data_7SOE
# 
_entry.id   7SOE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.358 
_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   7SOE         pdb_00007soe 10.2210/pdb7soe/pdb 
WWPDB D_1000260125 ?            ?                   
EMDB  EMD-25268    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                 7SO9      unspecified            
PDB  .                                                                 7SOB      unspecified            
EMDB 'SARS-CoV-2 S B.1.617.1 kappa variant + S2X303 Global Refinement' EMD-25268 'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7SOE 
_pdbx_database_status.recvd_initial_deposition_date   2021-10-29 
_pdbx_database_status.SG_entry                        Y 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'McCallum, M.'                                                       1 0000-0001-8398-8330 
'Veesler, D.'                                                        2 0000-0002-6019-8675 
'Seattle Structural Genomics Center for Infectious Disease (SSGCID)' 3 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            374 
_citation.language                  ? 
_citation.page_first                1621 
_citation.page_last                 1626 
_citation.title                     'Molecular basis of immune evasion by the Delta and Kappa SARS-CoV-2 variants.' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.abl8506 
_citation.pdbx_database_id_PubMed   34751595 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'McCallum, M.'      1  ? 
primary 'Walls, A.C.'       2  ? 
primary 'Sprouse, K.R.'     3  ? 
primary 'Bowen, J.E.'       4  ? 
primary 'Rosen, L.E.'       5  ? 
primary 'Dang, H.V.'        6  ? 
primary 'De Marco, A.'      7  ? 
primary 'Franko, N.'        8  ? 
primary 'Tilles, S.W.'      9  ? 
primary 'Logue, J.'         10 ? 
primary 'Miranda, M.C.'     11 ? 
primary 'Ahlrichs, M.'      12 ? 
primary 'Carter, L.'        13 ? 
primary 'Snell, G.'         14 ? 
primary 'Pizzuto, M.S.'     15 ? 
primary 'Chu, H.Y.'         16 ? 
primary 'Van Voorhis, W.C.' 17 ? 
primary 'Corti, D.'         18 ? 
primary 'Veesler, D.'       19 ? 
# 
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'                                                                      141867.312 3  ? ? ? ? 
2 polymer     man 'S2X303 Fab light chain'                                                                  11270.294  3  ? ? ? ? 
3 polymer     man 'S2X303 Fab heavy chain'                                                                  13737.725  3  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    3  ? ? ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    51 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer 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 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASIEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHKNNKSWMKSEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVCPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVQGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSRRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLCPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAHEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGSGGLNDIFEAQKIEWHEGSGHHHHHHHH
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASIEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHKNNKSWMKSEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVCPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVQGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSRRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLCPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAHEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGSGGLNDIFEAQKIEWHEGSGHHHHHHHH
;
A,C,F ? 
2 'polypeptide(L)' no no 
;SYELTQPPSVSVSPGQTASITCSGDKLGETYASWYQQKPGQSPILVIYQDNKRPSGIPERFSGSNSENTATLTISGTQTM
DEADYYCQAWDKTIAGFGGGTKLTV
;
;SYELTQPPSVSVSPGQTASITCSGDKLGETYASWYQQKPGQSPILVIYQDNKRPSGIPERFSGSNSENTATLTISGTQTM
DEADYYCQAWDKTIAGFGGGTKLTV
;
L,D,G ? 
3 'polypeptide(L)' no no 
;QITLKESGPTLVKPTQTLTLTCKLSGFSVNTGGVGVGWIRQPPGKALEWLALIYWNDDKLYSPSLKSRLTVTKDTSKNQV
VLTMTNMDPVDTATYYCAHVLVWFGEVLPDAFDVWGQGTMVTVSS
;
;QITLKESGPTLVKPTQTLTLTCKLSGFSVNTGGVGVGWIRQPPGKALEWLALIYWNDDKLYSPSLKSRLTVTKDTSKNQV
VLTMTNMDPVDTATYYCAHVLVWFGEVLPDAFDVWGQGTMVTVSS
;
B,E,H ? 
# 
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    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   HIS n 
1 70   VAL n 
1 71   SER n 
1 72   GLY n 
1 73   THR n 
1 74   ASN n 
1 75   GLY n 
1 76   THR n 
1 77   LYS n 
1 78   ARG n 
1 79   PHE n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   VAL n 
1 84   LEU n 
1 85   PRO n 
1 86   PHE n 
1 87   ASN n 
1 88   ASP n 
1 89   GLY n 
1 90   VAL n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   SER n 
1 95   ILE n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  SER n 
1 113  LYS n 
1 114  THR n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  VAL n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  GLU n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  ASN n 
1 138  ASP n 
1 139  PRO n 
1 140  PHE n 
1 141  LEU n 
1 142  ASP n 
1 143  VAL n 
1 144  TYR n 
1 145  TYR n 
1 146  HIS n 
1 147  LYS n 
1 148  ASN n 
1 149  ASN n 
1 150  LYS n 
1 151  SER n 
1 152  TRP n 
1 153  MET n 
1 154  LYS n 
1 155  SER n 
1 156  GLU n 
1 157  PHE n 
1 158  ARG n 
1 159  VAL n 
1 160  TYR n 
1 161  SER n 
1 162  SER n 
1 163  ALA n 
1 164  ASN n 
1 165  ASN n 
1 166  CYS n 
1 167  THR n 
1 168  PHE n 
1 169  GLU n 
1 170  TYR n 
1 171  VAL n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  LEU n 
1 177  MET n 
1 178  ASP n 
1 179  LEU n 
1 180  GLU n 
1 181  GLY n 
1 182  LYS n 
1 183  GLN n 
1 184  GLY n 
1 185  ASN n 
1 186  PHE n 
1 187  LYS n 
1 188  ASN n 
1 189  LEU n 
1 190  ARG n 
1 191  GLU n 
1 192  PHE n 
1 193  VAL n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  ILE n 
1 198  ASP n 
1 199  GLY n 
1 200  TYR n 
1 201  PHE n 
1 202  LYS n 
1 203  ILE n 
1 204  TYR n 
1 205  SER n 
1 206  LYS n 
1 207  HIS n 
1 208  THR n 
1 209  PRO n 
1 210  ILE n 
1 211  ASN n 
1 212  LEU n 
1 213  VAL n 
1 214  ARG n 
1 215  ASP n 
1 216  LEU n 
1 217  PRO n 
1 218  GLN n 
1 219  GLY n 
1 220  PHE n 
1 221  SER n 
1 222  ALA n 
1 223  LEU n 
1 224  GLU n 
1 225  PRO n 
1 226  LEU n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
1 230  PRO n 
1 231  ILE n 
1 232  GLY n 
1 233  ILE n 
1 234  ASN n 
1 235  ILE n 
1 236  THR n 
1 237  ARG n 
1 238  PHE n 
1 239  GLN n 
1 240  THR n 
1 241  LEU n 
1 242  LEU n 
1 243  ALA n 
1 244  LEU n 
1 245  HIS n 
1 246  ARG n 
1 247  SER n 
1 248  TYR n 
1 249  LEU n 
1 250  THR n 
1 251  PRO n 
1 252  GLY n 
1 253  ASP n 
1 254  SER n 
1 255  SER n 
1 256  SER n 
1 257  GLY n 
1 258  TRP n 
1 259  THR n 
1 260  ALA n 
1 261  GLY n 
1 262  ALA n 
1 263  ALA n 
1 264  ALA n 
1 265  TYR n 
1 266  TYR n 
1 267  VAL n 
1 268  GLY n 
1 269  TYR n 
1 270  LEU n 
1 271  GLN n 
1 272  PRO n 
1 273  ARG n 
1 274  THR n 
1 275  PHE n 
1 276  LEU n 
1 277  LEU n 
1 278  LYS n 
1 279  TYR n 
1 280  ASN n 
1 281  GLU n 
1 282  ASN n 
1 283  GLY n 
1 284  THR n 
1 285  ILE n 
1 286  THR n 
1 287  ASP n 
1 288  ALA n 
1 289  VAL n 
1 290  ASP n 
1 291  CYS n 
1 292  ALA n 
1 293  LEU n 
1 294  ASP n 
1 295  PRO n 
1 296  LEU n 
1 297  SER n 
1 298  GLU n 
1 299  THR n 
1 300  LYS n 
1 301  CYS n 
1 302  THR n 
1 303  LEU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  THR n 
1 308  VAL n 
1 309  GLU n 
1 310  LYS n 
1 311  GLY n 
1 312  ILE n 
1 313  TYR n 
1 314  GLN n 
1 315  THR n 
1 316  SER n 
1 317  ASN n 
1 318  PHE n 
1 319  ARG n 
1 320  VAL n 
1 321  GLN n 
1 322  PRO n 
1 323  THR n 
1 324  GLU n 
1 325  SER n 
1 326  ILE n 
1 327  VAL n 
1 328  ARG n 
1 329  PHE n 
1 330  PRO n 
1 331  ASN n 
1 332  ILE n 
1 333  THR n 
1 334  ASN n 
1 335  LEU n 
1 336  CYS n 
1 337  PRO n 
1 338  PHE n 
1 339  GLY n 
1 340  GLU n 
1 341  VAL n 
1 342  PHE n 
1 343  ASN n 
1 344  ALA n 
1 345  THR n 
1 346  ARG n 
1 347  PHE n 
1 348  ALA n 
1 349  SER n 
1 350  VAL n 
1 351  TYR n 
1 352  ALA n 
1 353  TRP n 
1 354  ASN n 
1 355  ARG n 
1 356  LYS n 
1 357  ARG n 
1 358  ILE n 
1 359  SER n 
1 360  ASN n 
1 361  CYS n 
1 362  VAL n 
1 363  ALA n 
1 364  ASP n 
1 365  TYR n 
1 366  SER n 
1 367  VAL n 
1 368  LEU n 
1 369  TYR n 
1 370  ASN n 
1 371  SER n 
1 372  ALA n 
1 373  SER n 
1 374  PHE n 
1 375  SER n 
1 376  THR n 
1 377  PHE n 
1 378  LYS n 
1 379  CYS n 
1 380  TYR n 
1 381  GLY n 
1 382  VAL n 
1 383  CYS n 
1 384  PRO n 
1 385  THR n 
1 386  LYS n 
1 387  LEU n 
1 388  ASN n 
1 389  ASP n 
1 390  LEU n 
1 391  CYS n 
1 392  PHE n 
1 393  THR n 
1 394  ASN n 
1 395  VAL n 
1 396  TYR n 
1 397  ALA n 
1 398  ASP n 
1 399  SER n 
1 400  PHE n 
1 401  VAL n 
1 402  ILE n 
1 403  ARG n 
1 404  GLY n 
1 405  ASP n 
1 406  GLU n 
1 407  VAL n 
1 408  ARG n 
1 409  GLN n 
1 410  ILE n 
1 411  ALA n 
1 412  PRO n 
1 413  GLY n 
1 414  GLN n 
1 415  THR n 
1 416  GLY n 
1 417  LYS n 
1 418  ILE n 
1 419  ALA n 
1 420  ASP n 
1 421  TYR n 
1 422  ASN n 
1 423  TYR n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  ASP n 
1 428  ASP n 
1 429  PHE n 
1 430  THR n 
1 431  GLY n 
1 432  CYS n 
1 433  VAL n 
1 434  ILE n 
1 435  ALA n 
1 436  TRP n 
1 437  ASN n 
1 438  SER n 
1 439  ASN n 
1 440  ASN n 
1 441  LEU n 
1 442  ASP n 
1 443  SER n 
1 444  LYS n 
1 445  VAL n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  TYR n 
1 450  ASN n 
1 451  TYR n 
1 452  ARG n 
1 453  TYR n 
1 454  ARG n 
1 455  LEU n 
1 456  PHE n 
1 457  ARG n 
1 458  LYS n 
1 459  SER n 
1 460  ASN n 
1 461  LEU n 
1 462  LYS n 
1 463  PRO n 
1 464  PHE n 
1 465  GLU n 
1 466  ARG n 
1 467  ASP n 
1 468  ILE n 
1 469  SER n 
1 470  THR n 
1 471  GLU n 
1 472  ILE n 
1 473  TYR n 
1 474  GLN n 
1 475  ALA n 
1 476  GLY n 
1 477  SER n 
1 478  THR n 
1 479  PRO n 
1 480  CYS n 
1 481  ASN n 
1 482  GLY n 
1 483  VAL n 
1 484  GLN n 
1 485  GLY n 
1 486  PHE n 
1 487  ASN n 
1 488  CYS n 
1 489  TYR n 
1 490  PHE n 
1 491  PRO n 
1 492  LEU n 
1 493  GLN n 
1 494  SER n 
1 495  TYR n 
1 496  GLY n 
1 497  PHE n 
1 498  GLN n 
1 499  PRO n 
1 500  THR n 
1 501  ASN n 
1 502  GLY n 
1 503  VAL n 
1 504  GLY n 
1 505  TYR n 
1 506  GLN n 
1 507  PRO n 
1 508  TYR n 
1 509  ARG n 
1 510  VAL n 
1 511  VAL n 
1 512  VAL n 
1 513  LEU n 
1 514  SER n 
1 515  PHE n 
1 516  GLU n 
1 517  LEU n 
1 518  LEU n 
1 519  HIS n 
1 520  ALA n 
1 521  PRO n 
1 522  ALA n 
1 523  THR n 
1 524  VAL n 
1 525  CYS n 
1 526  GLY n 
1 527  PRO n 
1 528  LYS n 
1 529  LYS n 
1 530  SER n 
1 531  THR n 
1 532  ASN n 
1 533  LEU n 
1 534  VAL n 
1 535  LYS n 
1 536  ASN n 
1 537  LYS n 
1 538  CYS n 
1 539  VAL n 
1 540  ASN n 
1 541  PHE n 
1 542  ASN n 
1 543  PHE n 
1 544  ASN n 
1 545  GLY n 
1 546  LEU n 
1 547  THR n 
1 548  GLY n 
1 549  THR n 
1 550  GLY n 
1 551  VAL n 
1 552  LEU n 
1 553  THR n 
1 554  GLU n 
1 555  SER n 
1 556  ASN n 
1 557  LYS n 
1 558  LYS n 
1 559  PHE n 
1 560  LEU n 
1 561  PRO n 
1 562  PHE n 
1 563  GLN n 
1 564  GLN n 
1 565  PHE n 
1 566  GLY n 
1 567  ARG n 
1 568  ASP n 
1 569  ILE n 
1 570  ALA n 
1 571  ASP n 
1 572  THR n 
1 573  THR n 
1 574  ASP n 
1 575  ALA n 
1 576  VAL n 
1 577  ARG n 
1 578  ASP n 
1 579  PRO n 
1 580  GLN n 
1 581  THR n 
1 582  LEU n 
1 583  GLU n 
1 584  ILE n 
1 585  LEU n 
1 586  ASP n 
1 587  ILE n 
1 588  THR n 
1 589  PRO n 
1 590  CYS n 
1 591  SER n 
1 592  PHE n 
1 593  GLY n 
1 594  GLY n 
1 595  VAL n 
1 596  SER n 
1 597  VAL n 
1 598  ILE n 
1 599  THR n 
1 600  PRO n 
1 601  GLY n 
1 602  THR n 
1 603  ASN n 
1 604  THR n 
1 605  SER n 
1 606  ASN n 
1 607  GLN n 
1 608  VAL n 
1 609  ALA n 
1 610  VAL n 
1 611  LEU n 
1 612  TYR n 
1 613  GLN n 
1 614  GLY n 
1 615  VAL n 
1 616  ASN n 
1 617  CYS n 
1 618  THR n 
1 619  GLU n 
1 620  VAL n 
1 621  PRO n 
1 622  VAL n 
1 623  ALA n 
1 624  ILE n 
1 625  HIS n 
1 626  ALA n 
1 627  ASP n 
1 628  GLN n 
1 629  LEU n 
1 630  THR n 
1 631  PRO n 
1 632  THR n 
1 633  TRP n 
1 634  ARG n 
1 635  VAL n 
1 636  TYR n 
1 637  SER n 
1 638  THR n 
1 639  GLY n 
1 640  SER n 
1 641  ASN n 
1 642  VAL n 
1 643  PHE n 
1 644  GLN n 
1 645  THR n 
1 646  ARG n 
1 647  ALA n 
1 648  GLY n 
1 649  CYS n 
1 650  LEU n 
1 651  ILE n 
1 652  GLY n 
1 653  ALA n 
1 654  GLU n 
1 655  HIS n 
1 656  VAL n 
1 657  ASN n 
1 658  ASN n 
1 659  SER n 
1 660  TYR n 
1 661  GLU n 
1 662  CYS n 
1 663  ASP n 
1 664  ILE n 
1 665  PRO n 
1 666  ILE n 
1 667  GLY n 
1 668  ALA n 
1 669  GLY n 
1 670  ILE n 
1 671  CYS n 
1 672  ALA n 
1 673  SER n 
1 674  TYR n 
1 675  GLN n 
1 676  THR n 
1 677  GLN n 
1 678  THR n 
1 679  ASN n 
1 680  SER n 
1 681  ARG n 
1 682  ARG n 
1 683  ARG n 
1 684  ALA n 
1 685  ARG n 
1 686  SER n 
1 687  VAL n 
1 688  ALA n 
1 689  SER n 
1 690  GLN n 
1 691  SER n 
1 692  ILE n 
1 693  ILE n 
1 694  ALA n 
1 695  TYR n 
1 696  THR n 
1 697  MET n 
1 698  SER n 
1 699  LEU n 
1 700  GLY n 
1 701  ALA n 
1 702  GLU n 
1 703  ASN n 
1 704  SER n 
1 705  VAL n 
1 706  ALA n 
1 707  TYR n 
1 708  SER n 
1 709  ASN n 
1 710  ASN n 
1 711  SER n 
1 712  ILE n 
1 713  ALA n 
1 714  ILE n 
1 715  PRO n 
1 716  THR n 
1 717  ASN n 
1 718  PHE n 
1 719  THR n 
1 720  ILE n 
1 721  SER n 
1 722  VAL n 
1 723  THR n 
1 724  THR n 
1 725  GLU n 
1 726  ILE n 
1 727  LEU n 
1 728  PRO n 
1 729  VAL n 
1 730  SER n 
1 731  MET n 
1 732  THR n 
1 733  LYS n 
1 734  THR n 
1 735  SER n 
1 736  VAL n 
1 737  ASP n 
1 738  CYS n 
1 739  THR n 
1 740  MET n 
1 741  TYR n 
1 742  ILE n 
1 743  CYS n 
1 744  GLY n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLU n 
1 749  CYS n 
1 750  SER n 
1 751  ASN n 
1 752  LEU n 
1 753  LEU n 
1 754  LEU n 
1 755  GLN n 
1 756  TYR n 
1 757  GLY n 
1 758  SER n 
1 759  PHE n 
1 760  CYS n 
1 761  THR n 
1 762  GLN n 
1 763  LEU n 
1 764  ASN n 
1 765  ARG n 
1 766  ALA n 
1 767  LEU n 
1 768  THR n 
1 769  GLY n 
1 770  ILE n 
1 771  ALA n 
1 772  VAL n 
1 773  GLU n 
1 774  GLN n 
1 775  ASP n 
1 776  LYS n 
1 777  ASN n 
1 778  THR n 
1 779  GLN n 
1 780  GLU n 
1 781  VAL n 
1 782  PHE n 
1 783  ALA n 
1 784  GLN n 
1 785  VAL n 
1 786  LYS n 
1 787  GLN n 
1 788  ILE n 
1 789  TYR n 
1 790  LYS n 
1 791  THR n 
1 792  PRO n 
1 793  PRO n 
1 794  ILE n 
1 795  LYS n 
1 796  ASP n 
1 797  PHE n 
1 798  GLY n 
1 799  GLY n 
1 800  PHE n 
1 801  ASN n 
1 802  PHE n 
1 803  SER n 
1 804  GLN n 
1 805  ILE n 
1 806  LEU n 
1 807  PRO n 
1 808  ASP n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  ARG n 
1 816  SER n 
1 817  PRO n 
1 818  ILE n 
1 819  GLU n 
1 820  ASP n 
1 821  LEU n 
1 822  LEU n 
1 823  PHE n 
1 824  ASN n 
1 825  LYS n 
1 826  VAL n 
1 827  THR n 
1 828  LEU n 
1 829  ALA n 
1 830  ASP n 
1 831  ALA n 
1 832  GLY n 
1 833  PHE n 
1 834  ILE n 
1 835  LYS n 
1 836  GLN n 
1 837  TYR n 
1 838  GLY n 
1 839  ASP n 
1 840  CYS n 
1 841  LEU n 
1 842  GLY n 
1 843  ASP n 
1 844  ILE n 
1 845  ALA n 
1 846  ALA n 
1 847  ARG n 
1 848  ASP n 
1 849  LEU n 
1 850  ILE n 
1 851  CYS n 
1 852  ALA n 
1 853  GLN n 
1 854  LYS n 
1 855  PHE n 
1 856  ASN n 
1 857  GLY n 
1 858  LEU n 
1 859  THR n 
1 860  VAL n 
1 861  LEU n 
1 862  PRO n 
1 863  PRO n 
1 864  LEU n 
1 865  LEU n 
1 866  THR n 
1 867  ASP n 
1 868  GLU n 
1 869  MET n 
1 870  ILE n 
1 871  ALA n 
1 872  GLN n 
1 873  TYR n 
1 874  THR n 
1 875  SER n 
1 876  ALA n 
1 877  LEU n 
1 878  LEU n 
1 879  ALA n 
1 880  GLY n 
1 881  THR n 
1 882  ILE n 
1 883  THR n 
1 884  SER n 
1 885  GLY n 
1 886  TRP n 
1 887  THR n 
1 888  PHE n 
1 889  GLY n 
1 890  ALA n 
1 891  GLY n 
1 892  PRO n 
1 893  ALA n 
1 894  LEU n 
1 895  GLN n 
1 896  ILE n 
1 897  PRO n 
1 898  PHE n 
1 899  PRO n 
1 900  MET n 
1 901  GLN n 
1 902  MET n 
1 903  ALA n 
1 904  TYR n 
1 905  ARG n 
1 906  PHE n 
1 907  ASN n 
1 908  GLY n 
1 909  ILE n 
1 910  GLY n 
1 911  VAL n 
1 912  THR n 
1 913  GLN n 
1 914  ASN n 
1 915  VAL n 
1 916  LEU n 
1 917  TYR n 
1 918  GLU n 
1 919  ASN n 
1 920  GLN n 
1 921  LYS n 
1 922  LEU n 
1 923  ILE n 
1 924  ALA n 
1 925  ASN n 
1 926  GLN n 
1 927  PHE n 
1 928  ASN n 
1 929  SER n 
1 930  ALA n 
1 931  ILE n 
1 932  GLY n 
1 933  LYS n 
1 934  ILE n 
1 935  GLN n 
1 936  ASP n 
1 937  SER n 
1 938  LEU n 
1 939  SER n 
1 940  SER n 
1 941  THR n 
1 942  PRO n 
1 943  SER n 
1 944  ALA n 
1 945  LEU n 
1 946  GLY n 
1 947  LYS n 
1 948  LEU n 
1 949  GLN n 
1 950  ASP n 
1 951  VAL n 
1 952  VAL n 
1 953  ASN n 
1 954  GLN n 
1 955  ASN n 
1 956  ALA n 
1 957  GLN n 
1 958  ALA n 
1 959  LEU n 
1 960  ASN n 
1 961  THR n 
1 962  LEU n 
1 963  VAL n 
1 964  LYS n 
1 965  GLN n 
1 966  LEU n 
1 967  SER n 
1 968  SER n 
1 969  ASN n 
1 970  PHE n 
1 971  GLY n 
1 972  ALA n 
1 973  ILE n 
1 974  SER n 
1 975  SER n 
1 976  VAL n 
1 977  LEU n 
1 978  ASN n 
1 979  ASP n 
1 980  ILE n 
1 981  LEU n 
1 982  SER n 
1 983  ARG n 
1 984  LEU n 
1 985  CYS n 
1 986  PRO n 
1 987  PRO n 
1 988  GLU n 
1 989  ALA n 
1 990  GLU n 
1 991  VAL n 
1 992  GLN n 
1 993  ILE n 
1 994  ASP n 
1 995  ARG n 
1 996  LEU n 
1 997  ILE n 
1 998  THR n 
1 999  GLY n 
1 1000 ARG n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 THR n 
1 1007 TYR n 
1 1008 VAL n 
1 1009 THR n 
1 1010 GLN n 
1 1011 GLN n 
1 1012 LEU n 
1 1013 ILE n 
1 1014 ARG n 
1 1015 ALA n 
1 1016 ALA n 
1 1017 GLU n 
1 1018 ILE n 
1 1019 ARG n 
1 1020 ALA n 
1 1021 SER n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 LEU n 
1 1025 ALA n 
1 1026 ALA n 
1 1027 THR n 
1 1028 LYS n 
1 1029 MET n 
1 1030 SER n 
1 1031 GLU n 
1 1032 CYS n 
1 1033 VAL n 
1 1034 LEU n 
1 1035 GLY n 
1 1036 GLN n 
1 1037 SER n 
1 1038 LYS n 
1 1039 ARG n 
1 1040 VAL n 
1 1041 ASP n 
1 1042 PHE n 
1 1043 CYS n 
1 1044 GLY n 
1 1045 LYS n 
1 1046 GLY n 
1 1047 TYR n 
1 1048 HIS n 
1 1049 LEU n 
1 1050 MET n 
1 1051 SER n 
1 1052 PHE n 
1 1053 PRO n 
1 1054 GLN n 
1 1055 SER n 
1 1056 ALA n 
1 1057 PRO n 
1 1058 HIS n 
1 1059 GLY n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 PHE n 
1 1063 LEU n 
1 1064 HIS n 
1 1065 VAL n 
1 1066 THR n 
1 1067 TYR n 
1 1068 VAL n 
1 1069 PRO n 
1 1070 ALA n 
1 1071 HIS n 
1 1072 GLU n 
1 1073 LYS n 
1 1074 ASN n 
1 1075 PHE n 
1 1076 THR n 
1 1077 THR n 
1 1078 ALA n 
1 1079 PRO n 
1 1080 ALA n 
1 1081 ILE n 
1 1082 CYS n 
1 1083 HIS n 
1 1084 ASP n 
1 1085 GLY n 
1 1086 LYS n 
1 1087 ALA n 
1 1088 HIS n 
1 1089 PHE n 
1 1090 PRO n 
1 1091 ARG n 
1 1092 GLU n 
1 1093 GLY n 
1 1094 VAL n 
1 1095 PHE n 
1 1096 VAL n 
1 1097 SER n 
1 1098 ASN n 
1 1099 GLY n 
1 1100 THR n 
1 1101 HIS n 
1 1102 TRP n 
1 1103 PHE n 
1 1104 VAL n 
1 1105 THR n 
1 1106 GLN n 
1 1107 ARG n 
1 1108 ASN n 
1 1109 PHE n 
1 1110 TYR n 
1 1111 GLU n 
1 1112 PRO n 
1 1113 GLN n 
1 1114 ILE n 
1 1115 ILE n 
1 1116 THR n 
1 1117 THR n 
1 1118 ASP n 
1 1119 ASN n 
1 1120 THR n 
1 1121 PHE n 
1 1122 VAL n 
1 1123 SER n 
1 1124 GLY n 
1 1125 ASN n 
1 1126 CYS n 
1 1127 ASP n 
1 1128 VAL n 
1 1129 VAL n 
1 1130 ILE n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 VAL n 
1 1134 ASN n 
1 1135 ASN n 
1 1136 THR n 
1 1137 VAL n 
1 1138 TYR n 
1 1139 ASP n 
1 1140 PRO n 
1 1141 LEU n 
1 1142 GLN n 
1 1143 PRO n 
1 1144 GLU n 
1 1145 LEU n 
1 1146 ASP n 
1 1147 SER n 
1 1148 PHE n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 GLU n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 LYS n 
1 1155 TYR n 
1 1156 PHE n 
1 1157 LYS n 
1 1158 ASN n 
1 1159 HIS n 
1 1160 THR n 
1 1161 SER n 
1 1162 PRO n 
1 1163 ASP n 
1 1164 VAL n 
1 1165 ASP n 
1 1166 LEU n 
1 1167 GLY n 
1 1168 ASP n 
1 1169 ILE n 
1 1170 SER n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 ASN n 
1 1174 ALA n 
1 1175 SER n 
1 1176 VAL n 
1 1177 VAL n 
1 1178 ASN n 
1 1179 ILE n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLU n 
1 1183 ILE n 
1 1184 ASP n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 ASN n 
1 1188 GLU n 
1 1189 VAL n 
1 1190 ALA n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 LEU n 
1 1194 ASN n 
1 1195 GLU n 
1 1196 SER n 
1 1197 LEU n 
1 1198 ILE n 
1 1199 ASP n 
1 1200 LEU n 
1 1201 GLN n 
1 1202 GLU n 
1 1203 LEU n 
1 1204 GLY n 
1 1205 LYS n 
1 1206 TYR n 
1 1207 GLU n 
1 1208 GLN n 
1 1209 GLY n 
1 1210 SER n 
1 1211 GLY n 
1 1212 TYR n 
1 1213 ILE n 
1 1214 PRO n 
1 1215 GLU n 
1 1216 ALA n 
1 1217 PRO n 
1 1218 ARG n 
1 1219 ASP n 
1 1220 GLY n 
1 1221 GLN n 
1 1222 ALA n 
1 1223 TYR n 
1 1224 VAL n 
1 1225 ARG n 
1 1226 LYS n 
1 1227 ASP n 
1 1228 GLY n 
1 1229 GLU n 
1 1230 TRP n 
1 1231 VAL n 
1 1232 LEU n 
1 1233 LEU n 
1 1234 SER n 
1 1235 THR n 
1 1236 PHE n 
1 1237 LEU n 
1 1238 GLY n 
1 1239 ARG n 
1 1240 SER n 
1 1241 LEU n 
1 1242 GLU n 
1 1243 VAL n 
1 1244 LEU n 
1 1245 PHE n 
1 1246 GLN n 
1 1247 GLY n 
1 1248 PRO n 
1 1249 GLY n 
1 1250 SER n 
1 1251 GLY n 
1 1252 GLY n 
1 1253 LEU n 
1 1254 ASN n 
1 1255 ASP n 
1 1256 ILE n 
1 1257 PHE n 
1 1258 GLU n 
1 1259 ALA n 
1 1260 GLN n 
1 1261 LYS n 
1 1262 ILE n 
1 1263 GLU n 
1 1264 TRP n 
1 1265 HIS n 
1 1266 GLU n 
1 1267 GLY n 
1 1268 SER n 
1 1269 GLY n 
1 1270 HIS n 
1 1271 HIS n 
1 1272 HIS n 
1 1273 HIS n 
1 1274 HIS n 
1 1275 HIS n 
1 1276 HIS n 
1 1277 HIS n 
2 1    SER n 
2 2    TYR n 
2 3    GLU 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   VAL n 
2 11   SER n 
2 12   VAL n 
2 13   SER n 
2 14   PRO n 
2 15   GLY n 
2 16   GLN n 
2 17   THR n 
2 18   ALA n 
2 19   SER n 
2 20   ILE n 
2 21   THR n 
2 22   CYS n 
2 23   SER n 
2 24   GLY n 
2 25   ASP n 
2 26   LYS n 
2 27   LEU n 
2 28   GLY n 
2 29   GLU n 
2 30   THR n 
2 31   TYR n 
2 32   ALA n 
2 33   SER n 
2 34   TRP n 
2 35   TYR n 
2 36   GLN n 
2 37   GLN n 
2 38   LYS n 
2 39   PRO n 
2 40   GLY n 
2 41   GLN n 
2 42   SER n 
2 43   PRO n 
2 44   ILE n 
2 45   LEU n 
2 46   VAL n 
2 47   ILE n 
2 48   TYR n 
2 49   GLN n 
2 50   ASP n 
2 51   ASN n 
2 52   LYS n 
2 53   ARG n 
2 54   PRO n 
2 55   SER n 
2 56   GLY n 
2 57   ILE n 
2 58   PRO n 
2 59   GLU n 
2 60   ARG n 
2 61   PHE n 
2 62   SER n 
2 63   GLY n 
2 64   SER n 
2 65   ASN n 
2 66   SER n 
2 67   GLU n 
2 68   ASN n 
2 69   THR n 
2 70   ALA n 
2 71   THR n 
2 72   LEU n 
2 73   THR n 
2 74   ILE n 
2 75   SER n 
2 76   GLY n 
2 77   THR n 
2 78   GLN n 
2 79   THR n 
2 80   MET n 
2 81   ASP n 
2 82   GLU n 
2 83   ALA n 
2 84   ASP n 
2 85   TYR n 
2 86   TYR n 
2 87   CYS n 
2 88   GLN n 
2 89   ALA n 
2 90   TRP n 
2 91   ASP n 
2 92   LYS n 
2 93   THR n 
2 94   ILE n 
2 95   ALA n 
2 96   GLY n 
2 97   PHE n 
2 98   GLY n 
2 99   GLY n 
2 100  GLY n 
2 101  THR n 
2 102  LYS n 
2 103  LEU n 
2 104  THR n 
2 105  VAL n 
3 1    GLN n 
3 2    ILE n 
3 3    THR n 
3 4    LEU n 
3 5    LYS n 
3 6    GLU n 
3 7    SER n 
3 8    GLY n 
3 9    PRO n 
3 10   THR n 
3 11   LEU n 
3 12   VAL n 
3 13   LYS n 
3 14   PRO n 
3 15   THR n 
3 16   GLN n 
3 17   THR n 
3 18   LEU n 
3 19   THR n 
3 20   LEU n 
3 21   THR n 
3 22   CYS n 
3 23   LYS n 
3 24   LEU n 
3 25   SER n 
3 26   GLY n 
3 27   PHE n 
3 28   SER n 
3 29   VAL n 
3 30   ASN n 
3 31   THR n 
3 32   GLY n 
3 33   GLY n 
3 34   VAL n 
3 35   GLY n 
3 36   VAL n 
3 37   GLY n 
3 38   TRP n 
3 39   ILE n 
3 40   ARG n 
3 41   GLN n 
3 42   PRO n 
3 43   PRO n 
3 44   GLY n 
3 45   LYS n 
3 46   ALA n 
3 47   LEU n 
3 48   GLU n 
3 49   TRP n 
3 50   LEU n 
3 51   ALA n 
3 52   LEU n 
3 53   ILE n 
3 54   TYR n 
3 55   TRP n 
3 56   ASN n 
3 57   ASP n 
3 58   ASP n 
3 59   LYS n 
3 60   LEU n 
3 61   TYR n 
3 62   SER n 
3 63   PRO n 
3 64   SER n 
3 65   LEU n 
3 66   LYS n 
3 67   SER n 
3 68   ARG n 
3 69   LEU n 
3 70   THR n 
3 71   VAL n 
3 72   THR n 
3 73   LYS n 
3 74   ASP n 
3 75   THR n 
3 76   SER n 
3 77   LYS n 
3 78   ASN n 
3 79   GLN n 
3 80   VAL n 
3 81   VAL n 
3 82   LEU n 
3 83   THR n 
3 84   MET n 
3 85   THR n 
3 86   ASN n 
3 87   MET n 
3 88   ASP n 
3 89   PRO n 
3 90   VAL n 
3 91   ASP n 
3 92   THR n 
3 93   ALA n 
3 94   THR n 
3 95   TYR n 
3 96   TYR n 
3 97   CYS n 
3 98   ALA n 
3 99   HIS n 
3 100  VAL n 
3 101  LEU n 
3 102  VAL n 
3 103  TRP n 
3 104  PHE n 
3 105  GLY n 
3 106  GLU n 
3 107  VAL n 
3 108  LEU n 
3 109  PRO n 
3 110  ASP n 
3 111  ALA n 
3 112  PHE n 
3 113  ASP n 
3 114  VAL n 
3 115  TRP n 
3 116  GLY n 
3 117  GLN n 
3 118  GLY n 
3 119  THR n 
3 120  MET n 
3 121  VAL n 
3 122  THR n 
3 123  VAL n 
3 124  SER n 
3 125  SER 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 1277 ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 105  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 125  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
1 
2 PDB 7SOE        7SOE   ? 2 ? 1 
3 PDB 7SOE        7SOE   ? 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 7SOE A 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
2 2 7SOE L 1 ? 105  ? 7SOE   1 ? 105  ? 1 105  
3 3 7SOE B 1 ? 125  ? 7SOE   1 ? 125  ? 1 125  
4 1 7SOE C 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
5 2 7SOE D 1 ? 105  ? 7SOE   1 ? 105  ? 1 105  
6 3 7SOE E 1 ? 125  ? 7SOE   1 ? 125  ? 1 125  
7 1 7SOE F 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
8 2 7SOE G 1 ? 105  ? 7SOE   1 ? 105  ? 1 105  
9 3 7SOE H 1 ? 125  ? 7SOE   1 ? 125  ? 1 125  
# 
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 7SOE ILE A 95   ? UNP P0DTC2 THR 95   variant          95   1   
1 7SOE ASP A 142  ? UNP P0DTC2 GLY 142  variant          142  2   
1 7SOE LYS A 154  ? UNP P0DTC2 GLU 154  variant          154  3   
1 7SOE CYS A 383  ? UNP P0DTC2 SER 383  variant          383  4   
1 7SOE ARG A 452  ? UNP P0DTC2 LEU 452  variant          452  5   
1 7SOE GLN A 484  ? UNP P0DTC2 GLU 484  variant          484  6   
1 7SOE GLY A 614  ? UNP P0DTC2 ASP 614  variant          614  7   
1 7SOE ARG A 681  ? UNP P0DTC2 PRO 681  variant          681  8   
1 7SOE PRO A 817  ? UNP P0DTC2 PHE 817  variant          817  9   
1 7SOE PRO A 892  ? UNP P0DTC2 ALA 892  variant          892  10  
1 7SOE PRO A 899  ? UNP P0DTC2 ALA 899  variant          899  11  
1 7SOE PRO A 942  ? UNP P0DTC2 ALA 942  variant          942  12  
1 7SOE CYS A 985  ? UNP P0DTC2 ASP 985  variant          985  13  
1 7SOE PRO A 986  ? UNP P0DTC2 LYS 986  variant          986  14  
1 7SOE PRO A 987  ? UNP P0DTC2 VAL 987  variant          987  15  
1 7SOE HIS A 1071 ? UNP P0DTC2 GLN 1071 variant          1071 16  
1 7SOE GLY A 1209 ? UNP P0DTC2 ?   ?    'expression tag' 1209 17  
1 7SOE SER A 1210 ? UNP P0DTC2 ?   ?    'expression tag' 1210 18  
1 7SOE GLY A 1211 ? UNP P0DTC2 ?   ?    'expression tag' 1211 19  
1 7SOE TYR A 1212 ? UNP P0DTC2 ?   ?    'expression tag' 1212 20  
1 7SOE ILE A 1213 ? UNP P0DTC2 ?   ?    'expression tag' 1213 21  
1 7SOE PRO A 1214 ? UNP P0DTC2 ?   ?    'expression tag' 1214 22  
1 7SOE GLU A 1215 ? UNP P0DTC2 ?   ?    'expression tag' 1215 23  
1 7SOE ALA A 1216 ? UNP P0DTC2 ?   ?    'expression tag' 1216 24  
1 7SOE PRO A 1217 ? UNP P0DTC2 ?   ?    'expression tag' 1217 25  
1 7SOE ARG A 1218 ? UNP P0DTC2 ?   ?    'expression tag' 1218 26  
1 7SOE ASP A 1219 ? UNP P0DTC2 ?   ?    'expression tag' 1219 27  
1 7SOE GLY A 1220 ? UNP P0DTC2 ?   ?    'expression tag' 1220 28  
1 7SOE GLN A 1221 ? UNP P0DTC2 ?   ?    'expression tag' 1221 29  
1 7SOE ALA A 1222 ? UNP P0DTC2 ?   ?    'expression tag' 1222 30  
1 7SOE TYR A 1223 ? UNP P0DTC2 ?   ?    'expression tag' 1223 31  
1 7SOE VAL A 1224 ? UNP P0DTC2 ?   ?    'expression tag' 1224 32  
1 7SOE ARG A 1225 ? UNP P0DTC2 ?   ?    'expression tag' 1225 33  
1 7SOE LYS A 1226 ? UNP P0DTC2 ?   ?    'expression tag' 1226 34  
1 7SOE ASP A 1227 ? UNP P0DTC2 ?   ?    'expression tag' 1227 35  
1 7SOE GLY A 1228 ? UNP P0DTC2 ?   ?    'expression tag' 1228 36  
1 7SOE GLU A 1229 ? UNP P0DTC2 ?   ?    'expression tag' 1229 37  
1 7SOE TRP A 1230 ? UNP P0DTC2 ?   ?    'expression tag' 1230 38  
1 7SOE VAL A 1231 ? UNP P0DTC2 ?   ?    'expression tag' 1231 39  
1 7SOE LEU A 1232 ? UNP P0DTC2 ?   ?    'expression tag' 1232 40  
1 7SOE LEU A 1233 ? UNP P0DTC2 ?   ?    'expression tag' 1233 41  
1 7SOE SER A 1234 ? UNP P0DTC2 ?   ?    'expression tag' 1234 42  
1 7SOE THR A 1235 ? UNP P0DTC2 ?   ?    'expression tag' 1235 43  
1 7SOE PHE A 1236 ? UNP P0DTC2 ?   ?    'expression tag' 1236 44  
1 7SOE LEU A 1237 ? UNP P0DTC2 ?   ?    'expression tag' 1237 45  
1 7SOE GLY A 1238 ? UNP P0DTC2 ?   ?    'expression tag' 1238 46  
1 7SOE ARG A 1239 ? UNP P0DTC2 ?   ?    'expression tag' 1239 47  
1 7SOE SER A 1240 ? UNP P0DTC2 ?   ?    'expression tag' 1240 48  
1 7SOE LEU A 1241 ? UNP P0DTC2 ?   ?    'expression tag' 1241 49  
1 7SOE GLU A 1242 ? UNP P0DTC2 ?   ?    'expression tag' 1242 50  
1 7SOE VAL A 1243 ? UNP P0DTC2 ?   ?    'expression tag' 1243 51  
1 7SOE LEU A 1244 ? UNP P0DTC2 ?   ?    'expression tag' 1244 52  
1 7SOE PHE A 1245 ? UNP P0DTC2 ?   ?    'expression tag' 1245 53  
1 7SOE GLN A 1246 ? UNP P0DTC2 ?   ?    'expression tag' 1246 54  
1 7SOE GLY A 1247 ? UNP P0DTC2 ?   ?    'expression tag' 1247 55  
1 7SOE PRO A 1248 ? UNP P0DTC2 ?   ?    'expression tag' 1248 56  
1 7SOE GLY A 1249 ? UNP P0DTC2 ?   ?    'expression tag' 1249 57  
1 7SOE SER A 1250 ? UNP P0DTC2 ?   ?    'expression tag' 1250 58  
1 7SOE GLY A 1251 ? UNP P0DTC2 ?   ?    'expression tag' 1251 59  
1 7SOE GLY A 1252 ? UNP P0DTC2 ?   ?    'expression tag' 1252 60  
1 7SOE LEU A 1253 ? UNP P0DTC2 ?   ?    'expression tag' 1253 61  
1 7SOE ASN A 1254 ? UNP P0DTC2 ?   ?    'expression tag' 1254 62  
1 7SOE ASP A 1255 ? UNP P0DTC2 ?   ?    'expression tag' 1255 63  
1 7SOE ILE A 1256 ? UNP P0DTC2 ?   ?    'expression tag' 1256 64  
1 7SOE PHE A 1257 ? UNP P0DTC2 ?   ?    'expression tag' 1257 65  
1 7SOE GLU A 1258 ? UNP P0DTC2 ?   ?    'expression tag' 1258 66  
1 7SOE ALA A 1259 ? UNP P0DTC2 ?   ?    'expression tag' 1259 67  
1 7SOE GLN A 1260 ? UNP P0DTC2 ?   ?    'expression tag' 1260 68  
1 7SOE LYS A 1261 ? UNP P0DTC2 ?   ?    'expression tag' 1261 69  
1 7SOE ILE A 1262 ? UNP P0DTC2 ?   ?    'expression tag' 1262 70  
1 7SOE GLU A 1263 ? UNP P0DTC2 ?   ?    'expression tag' 1263 71  
1 7SOE TRP A 1264 ? UNP P0DTC2 ?   ?    'expression tag' 1264 72  
1 7SOE HIS A 1265 ? UNP P0DTC2 ?   ?    'expression tag' 1265 73  
1 7SOE GLU A 1266 ? UNP P0DTC2 ?   ?    'expression tag' 1266 74  
1 7SOE GLY A 1267 ? UNP P0DTC2 ?   ?    'expression tag' 1267 75  
1 7SOE SER A 1268 ? UNP P0DTC2 ?   ?    'expression tag' 1268 76  
1 7SOE GLY A 1269 ? UNP P0DTC2 ?   ?    'expression tag' 1269 77  
1 7SOE HIS A 1270 ? UNP P0DTC2 ?   ?    'expression tag' 1270 78  
1 7SOE HIS A 1271 ? UNP P0DTC2 ?   ?    'expression tag' 1271 79  
1 7SOE HIS A 1272 ? UNP P0DTC2 ?   ?    'expression tag' 1272 80  
1 7SOE HIS A 1273 ? UNP P0DTC2 ?   ?    'expression tag' 1273 81  
1 7SOE HIS A 1274 ? UNP P0DTC2 ?   ?    'expression tag' 1274 82  
1 7SOE HIS A 1275 ? UNP P0DTC2 ?   ?    'expression tag' 1275 83  
1 7SOE HIS A 1276 ? UNP P0DTC2 ?   ?    'expression tag' 1276 84  
1 7SOE HIS A 1277 ? UNP P0DTC2 ?   ?    'expression tag' 1277 85  
4 7SOE ILE C 95   ? UNP P0DTC2 THR 95   variant          95   86  
4 7SOE ASP C 142  ? UNP P0DTC2 GLY 142  variant          142  87  
4 7SOE LYS C 154  ? UNP P0DTC2 GLU 154  variant          154  88  
4 7SOE CYS C 383  ? UNP P0DTC2 SER 383  variant          383  89  
4 7SOE ARG C 452  ? UNP P0DTC2 LEU 452  variant          452  90  
4 7SOE GLN C 484  ? UNP P0DTC2 GLU 484  variant          484  91  
4 7SOE GLY C 614  ? UNP P0DTC2 ASP 614  variant          614  92  
4 7SOE ARG C 681  ? UNP P0DTC2 PRO 681  variant          681  93  
4 7SOE PRO C 817  ? UNP P0DTC2 PHE 817  variant          817  94  
4 7SOE PRO C 892  ? UNP P0DTC2 ALA 892  variant          892  95  
4 7SOE PRO C 899  ? UNP P0DTC2 ALA 899  variant          899  96  
4 7SOE PRO C 942  ? UNP P0DTC2 ALA 942  variant          942  97  
4 7SOE CYS C 985  ? UNP P0DTC2 ASP 985  variant          985  98  
4 7SOE PRO C 986  ? UNP P0DTC2 LYS 986  variant          986  99  
4 7SOE PRO C 987  ? UNP P0DTC2 VAL 987  variant          987  100 
4 7SOE HIS C 1071 ? UNP P0DTC2 GLN 1071 variant          1071 101 
4 7SOE GLY C 1209 ? UNP P0DTC2 ?   ?    'expression tag' 1209 102 
4 7SOE SER C 1210 ? UNP P0DTC2 ?   ?    'expression tag' 1210 103 
4 7SOE GLY C 1211 ? UNP P0DTC2 ?   ?    'expression tag' 1211 104 
4 7SOE TYR C 1212 ? UNP P0DTC2 ?   ?    'expression tag' 1212 105 
4 7SOE ILE C 1213 ? UNP P0DTC2 ?   ?    'expression tag' 1213 106 
4 7SOE PRO C 1214 ? UNP P0DTC2 ?   ?    'expression tag' 1214 107 
4 7SOE GLU C 1215 ? UNP P0DTC2 ?   ?    'expression tag' 1215 108 
4 7SOE ALA C 1216 ? UNP P0DTC2 ?   ?    'expression tag' 1216 109 
4 7SOE PRO C 1217 ? UNP P0DTC2 ?   ?    'expression tag' 1217 110 
4 7SOE ARG C 1218 ? UNP P0DTC2 ?   ?    'expression tag' 1218 111 
4 7SOE ASP C 1219 ? UNP P0DTC2 ?   ?    'expression tag' 1219 112 
4 7SOE GLY C 1220 ? UNP P0DTC2 ?   ?    'expression tag' 1220 113 
4 7SOE GLN C 1221 ? UNP P0DTC2 ?   ?    'expression tag' 1221 114 
4 7SOE ALA C 1222 ? UNP P0DTC2 ?   ?    'expression tag' 1222 115 
4 7SOE TYR C 1223 ? UNP P0DTC2 ?   ?    'expression tag' 1223 116 
4 7SOE VAL C 1224 ? UNP P0DTC2 ?   ?    'expression tag' 1224 117 
4 7SOE ARG C 1225 ? UNP P0DTC2 ?   ?    'expression tag' 1225 118 
4 7SOE LYS C 1226 ? UNP P0DTC2 ?   ?    'expression tag' 1226 119 
4 7SOE ASP C 1227 ? UNP P0DTC2 ?   ?    'expression tag' 1227 120 
4 7SOE GLY C 1228 ? UNP P0DTC2 ?   ?    'expression tag' 1228 121 
4 7SOE GLU C 1229 ? UNP P0DTC2 ?   ?    'expression tag' 1229 122 
4 7SOE TRP C 1230 ? UNP P0DTC2 ?   ?    'expression tag' 1230 123 
4 7SOE VAL C 1231 ? UNP P0DTC2 ?   ?    'expression tag' 1231 124 
4 7SOE LEU C 1232 ? UNP P0DTC2 ?   ?    'expression tag' 1232 125 
4 7SOE LEU C 1233 ? UNP P0DTC2 ?   ?    'expression tag' 1233 126 
4 7SOE SER C 1234 ? UNP P0DTC2 ?   ?    'expression tag' 1234 127 
4 7SOE THR C 1235 ? UNP P0DTC2 ?   ?    'expression tag' 1235 128 
4 7SOE PHE C 1236 ? UNP P0DTC2 ?   ?    'expression tag' 1236 129 
4 7SOE LEU C 1237 ? UNP P0DTC2 ?   ?    'expression tag' 1237 130 
4 7SOE GLY C 1238 ? UNP P0DTC2 ?   ?    'expression tag' 1238 131 
4 7SOE ARG C 1239 ? UNP P0DTC2 ?   ?    'expression tag' 1239 132 
4 7SOE SER C 1240 ? UNP P0DTC2 ?   ?    'expression tag' 1240 133 
4 7SOE LEU C 1241 ? UNP P0DTC2 ?   ?    'expression tag' 1241 134 
4 7SOE GLU C 1242 ? UNP P0DTC2 ?   ?    'expression tag' 1242 135 
4 7SOE VAL C 1243 ? UNP P0DTC2 ?   ?    'expression tag' 1243 136 
4 7SOE LEU C 1244 ? UNP P0DTC2 ?   ?    'expression tag' 1244 137 
4 7SOE PHE C 1245 ? UNP P0DTC2 ?   ?    'expression tag' 1245 138 
4 7SOE GLN C 1246 ? UNP P0DTC2 ?   ?    'expression tag' 1246 139 
4 7SOE GLY C 1247 ? UNP P0DTC2 ?   ?    'expression tag' 1247 140 
4 7SOE PRO C 1248 ? UNP P0DTC2 ?   ?    'expression tag' 1248 141 
4 7SOE GLY C 1249 ? UNP P0DTC2 ?   ?    'expression tag' 1249 142 
4 7SOE SER C 1250 ? UNP P0DTC2 ?   ?    'expression tag' 1250 143 
4 7SOE GLY C 1251 ? UNP P0DTC2 ?   ?    'expression tag' 1251 144 
4 7SOE GLY C 1252 ? UNP P0DTC2 ?   ?    'expression tag' 1252 145 
4 7SOE LEU C 1253 ? UNP P0DTC2 ?   ?    'expression tag' 1253 146 
4 7SOE ASN C 1254 ? UNP P0DTC2 ?   ?    'expression tag' 1254 147 
4 7SOE ASP C 1255 ? UNP P0DTC2 ?   ?    'expression tag' 1255 148 
4 7SOE ILE C 1256 ? UNP P0DTC2 ?   ?    'expression tag' 1256 149 
4 7SOE PHE C 1257 ? UNP P0DTC2 ?   ?    'expression tag' 1257 150 
4 7SOE GLU C 1258 ? UNP P0DTC2 ?   ?    'expression tag' 1258 151 
4 7SOE ALA C 1259 ? UNP P0DTC2 ?   ?    'expression tag' 1259 152 
4 7SOE GLN C 1260 ? UNP P0DTC2 ?   ?    'expression tag' 1260 153 
4 7SOE LYS C 1261 ? UNP P0DTC2 ?   ?    'expression tag' 1261 154 
4 7SOE ILE C 1262 ? UNP P0DTC2 ?   ?    'expression tag' 1262 155 
4 7SOE GLU C 1263 ? UNP P0DTC2 ?   ?    'expression tag' 1263 156 
4 7SOE TRP C 1264 ? UNP P0DTC2 ?   ?    'expression tag' 1264 157 
4 7SOE HIS C 1265 ? UNP P0DTC2 ?   ?    'expression tag' 1265 158 
4 7SOE GLU C 1266 ? UNP P0DTC2 ?   ?    'expression tag' 1266 159 
4 7SOE GLY C 1267 ? UNP P0DTC2 ?   ?    'expression tag' 1267 160 
4 7SOE SER C 1268 ? UNP P0DTC2 ?   ?    'expression tag' 1268 161 
4 7SOE GLY C 1269 ? UNP P0DTC2 ?   ?    'expression tag' 1269 162 
4 7SOE HIS C 1270 ? UNP P0DTC2 ?   ?    'expression tag' 1270 163 
4 7SOE HIS C 1271 ? UNP P0DTC2 ?   ?    'expression tag' 1271 164 
4 7SOE HIS C 1272 ? UNP P0DTC2 ?   ?    'expression tag' 1272 165 
4 7SOE HIS C 1273 ? UNP P0DTC2 ?   ?    'expression tag' 1273 166 
4 7SOE HIS C 1274 ? UNP P0DTC2 ?   ?    'expression tag' 1274 167 
4 7SOE HIS C 1275 ? UNP P0DTC2 ?   ?    'expression tag' 1275 168 
4 7SOE HIS C 1276 ? UNP P0DTC2 ?   ?    'expression tag' 1276 169 
4 7SOE HIS C 1277 ? UNP P0DTC2 ?   ?    'expression tag' 1277 170 
7 7SOE ILE F 95   ? UNP P0DTC2 THR 95   variant          95   171 
7 7SOE ASP F 142  ? UNP P0DTC2 GLY 142  variant          142  172 
7 7SOE LYS F 154  ? UNP P0DTC2 GLU 154  variant          154  173 
7 7SOE CYS F 383  ? UNP P0DTC2 SER 383  variant          383  174 
7 7SOE ARG F 452  ? UNP P0DTC2 LEU 452  variant          452  175 
7 7SOE GLN F 484  ? UNP P0DTC2 GLU 484  variant          484  176 
7 7SOE GLY F 614  ? UNP P0DTC2 ASP 614  variant          614  177 
7 7SOE ARG F 681  ? UNP P0DTC2 PRO 681  variant          681  178 
7 7SOE PRO F 817  ? UNP P0DTC2 PHE 817  variant          817  179 
7 7SOE PRO F 892  ? UNP P0DTC2 ALA 892  variant          892  180 
7 7SOE PRO F 899  ? UNP P0DTC2 ALA 899  variant          899  181 
7 7SOE PRO F 942  ? UNP P0DTC2 ALA 942  variant          942  182 
7 7SOE CYS F 985  ? UNP P0DTC2 ASP 985  variant          985  183 
7 7SOE PRO F 986  ? UNP P0DTC2 LYS 986  variant          986  184 
7 7SOE PRO F 987  ? UNP P0DTC2 VAL 987  variant          987  185 
7 7SOE HIS F 1071 ? UNP P0DTC2 GLN 1071 variant          1071 186 
7 7SOE GLY F 1209 ? UNP P0DTC2 ?   ?    'expression tag' 1209 187 
7 7SOE SER F 1210 ? UNP P0DTC2 ?   ?    'expression tag' 1210 188 
7 7SOE GLY F 1211 ? UNP P0DTC2 ?   ?    'expression tag' 1211 189 
7 7SOE TYR F 1212 ? UNP P0DTC2 ?   ?    'expression tag' 1212 190 
7 7SOE ILE F 1213 ? UNP P0DTC2 ?   ?    'expression tag' 1213 191 
7 7SOE PRO F 1214 ? UNP P0DTC2 ?   ?    'expression tag' 1214 192 
7 7SOE GLU F 1215 ? UNP P0DTC2 ?   ?    'expression tag' 1215 193 
7 7SOE ALA F 1216 ? UNP P0DTC2 ?   ?    'expression tag' 1216 194 
7 7SOE PRO F 1217 ? UNP P0DTC2 ?   ?    'expression tag' 1217 195 
7 7SOE ARG F 1218 ? UNP P0DTC2 ?   ?    'expression tag' 1218 196 
7 7SOE ASP F 1219 ? UNP P0DTC2 ?   ?    'expression tag' 1219 197 
7 7SOE GLY F 1220 ? UNP P0DTC2 ?   ?    'expression tag' 1220 198 
7 7SOE GLN F 1221 ? UNP P0DTC2 ?   ?    'expression tag' 1221 199 
7 7SOE ALA F 1222 ? UNP P0DTC2 ?   ?    'expression tag' 1222 200 
7 7SOE TYR F 1223 ? UNP P0DTC2 ?   ?    'expression tag' 1223 201 
7 7SOE VAL F 1224 ? UNP P0DTC2 ?   ?    'expression tag' 1224 202 
7 7SOE ARG F 1225 ? UNP P0DTC2 ?   ?    'expression tag' 1225 203 
7 7SOE LYS F 1226 ? UNP P0DTC2 ?   ?    'expression tag' 1226 204 
7 7SOE ASP F 1227 ? UNP P0DTC2 ?   ?    'expression tag' 1227 205 
7 7SOE GLY F 1228 ? UNP P0DTC2 ?   ?    'expression tag' 1228 206 
7 7SOE GLU F 1229 ? UNP P0DTC2 ?   ?    'expression tag' 1229 207 
7 7SOE TRP F 1230 ? UNP P0DTC2 ?   ?    'expression tag' 1230 208 
7 7SOE VAL F 1231 ? UNP P0DTC2 ?   ?    'expression tag' 1231 209 
7 7SOE LEU F 1232 ? UNP P0DTC2 ?   ?    'expression tag' 1232 210 
7 7SOE LEU F 1233 ? UNP P0DTC2 ?   ?    'expression tag' 1233 211 
7 7SOE SER F 1234 ? UNP P0DTC2 ?   ?    'expression tag' 1234 212 
7 7SOE THR F 1235 ? UNP P0DTC2 ?   ?    'expression tag' 1235 213 
7 7SOE PHE F 1236 ? UNP P0DTC2 ?   ?    'expression tag' 1236 214 
7 7SOE LEU F 1237 ? UNP P0DTC2 ?   ?    'expression tag' 1237 215 
7 7SOE GLY F 1238 ? UNP P0DTC2 ?   ?    'expression tag' 1238 216 
7 7SOE ARG F 1239 ? UNP P0DTC2 ?   ?    'expression tag' 1239 217 
7 7SOE SER F 1240 ? UNP P0DTC2 ?   ?    'expression tag' 1240 218 
7 7SOE LEU F 1241 ? UNP P0DTC2 ?   ?    'expression tag' 1241 219 
7 7SOE GLU F 1242 ? UNP P0DTC2 ?   ?    'expression tag' 1242 220 
7 7SOE VAL F 1243 ? UNP P0DTC2 ?   ?    'expression tag' 1243 221 
7 7SOE LEU F 1244 ? UNP P0DTC2 ?   ?    'expression tag' 1244 222 
7 7SOE PHE F 1245 ? UNP P0DTC2 ?   ?    'expression tag' 1245 223 
7 7SOE GLN F 1246 ? UNP P0DTC2 ?   ?    'expression tag' 1246 224 
7 7SOE GLY F 1247 ? UNP P0DTC2 ?   ?    'expression tag' 1247 225 
7 7SOE PRO F 1248 ? UNP P0DTC2 ?   ?    'expression tag' 1248 226 
7 7SOE GLY F 1249 ? UNP P0DTC2 ?   ?    'expression tag' 1249 227 
7 7SOE SER F 1250 ? UNP P0DTC2 ?   ?    'expression tag' 1250 228 
7 7SOE GLY F 1251 ? UNP P0DTC2 ?   ?    'expression tag' 1251 229 
7 7SOE GLY F 1252 ? UNP P0DTC2 ?   ?    'expression tag' 1252 230 
7 7SOE LEU F 1253 ? UNP P0DTC2 ?   ?    'expression tag' 1253 231 
7 7SOE ASN F 1254 ? UNP P0DTC2 ?   ?    'expression tag' 1254 232 
7 7SOE ASP F 1255 ? UNP P0DTC2 ?   ?    'expression tag' 1255 233 
7 7SOE ILE F 1256 ? UNP P0DTC2 ?   ?    'expression tag' 1256 234 
7 7SOE PHE F 1257 ? UNP P0DTC2 ?   ?    'expression tag' 1257 235 
7 7SOE GLU F 1258 ? UNP P0DTC2 ?   ?    'expression tag' 1258 236 
7 7SOE ALA F 1259 ? UNP P0DTC2 ?   ?    'expression tag' 1259 237 
7 7SOE GLN F 1260 ? UNP P0DTC2 ?   ?    'expression tag' 1260 238 
7 7SOE LYS F 1261 ? UNP P0DTC2 ?   ?    'expression tag' 1261 239 
7 7SOE ILE F 1262 ? UNP P0DTC2 ?   ?    'expression tag' 1262 240 
7 7SOE GLU F 1263 ? UNP P0DTC2 ?   ?    'expression tag' 1263 241 
7 7SOE TRP F 1264 ? UNP P0DTC2 ?   ?    'expression tag' 1264 242 
7 7SOE HIS F 1265 ? UNP P0DTC2 ?   ?    'expression tag' 1265 243 
7 7SOE GLU F 1266 ? UNP P0DTC2 ?   ?    'expression tag' 1266 244 
7 7SOE GLY F 1267 ? UNP P0DTC2 ?   ?    'expression tag' 1267 245 
7 7SOE SER F 1268 ? UNP P0DTC2 ?   ?    'expression tag' 1268 246 
7 7SOE GLY F 1269 ? UNP P0DTC2 ?   ?    'expression tag' 1269 247 
7 7SOE HIS F 1270 ? UNP P0DTC2 ?   ?    'expression tag' 1270 248 
7 7SOE HIS F 1271 ? UNP P0DTC2 ?   ?    'expression tag' 1271 249 
7 7SOE HIS F 1272 ? UNP P0DTC2 ?   ?    'expression tag' 1272 250 
7 7SOE HIS F 1273 ? UNP P0DTC2 ?   ?    'expression tag' 1273 251 
7 7SOE HIS F 1274 ? UNP P0DTC2 ?   ?    'expression tag' 1274 252 
7 7SOE HIS F 1275 ? UNP P0DTC2 ?   ?    'expression tag' 1275 253 
7 7SOE HIS F 1276 ? UNP P0DTC2 ?   ?    'expression tag' 1276 254 
7 7SOE HIS F 1277 ? UNP P0DTC2 ?   ?    'expression tag' 1277 255 
# 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
# 
_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                   7SOE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7SOE 
_struct.title                        'SARS-CoV-2 S B.1.617.1 kappa variant + S2X303 Global Refinement' 
_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        7SOE 
_struct_keywords.text            
;kappa, spike, antibody, Structural Genomics, Seattle Structural Genomics Center for Infectious Disease, SSGCID, 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 1 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 5 ? 
WA N N 5 ? 
XA N N 5 ? 
YA N N 5 ? 
ZA N N 5 ? 
AB N N 5 ? 
BB N N 5 ? 
CB N N 5 ? 
DB N N 5 ? 
EB N N 5 ? 
FB N N 5 ? 
GB N N 5 ? 
HB N N 5 ? 
IB N N 5 ? 
JB N N 5 ? 
KB N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 294 ? LYS A 304  ? ASP A 294 LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PHE A 338 ? ASN A 343  ? PHE A 338 ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 TYR A 365 ? ASN A 370  ? TYR A 365 ASN A 370  1 ? 6  
HELX_P HELX_P4  AA4 LYS A 386 ? ASP A 389  ? LYS A 386 ASP A 389  5 ? 4  
HELX_P HELX_P5  AA5 ASP A 405 ? ILE A 410  ? ASP A 405 ILE A 410  5 ? 6  
HELX_P HELX_P6  AA6 GLY A 416 ? ASN A 422  ? GLY A 416 ASN A 422  1 ? 7  
HELX_P HELX_P7  AA7 SER A 438 ? SER A 443  ? SER A 438 SER A 443  1 ? 6  
HELX_P HELX_P8  AA8 ASN A 616 ? VAL A 620  ? ASN A 616 VAL A 620  5 ? 5  
HELX_P HELX_P9  AA9 ASP A 737 ? GLY A 744  ? ASP A 737 GLY A 744  1 ? 8  
HELX_P HELX_P10 AB1 SER A 746 ? LEU A 754  ? SER A 746 LEU A 754  1 ? 9  
HELX_P HELX_P11 AB2 GLN A 755 ? GLY A 757  ? GLN A 755 GLY A 757  5 ? 3  
HELX_P HELX_P12 AB3 SER A 758 ? ALA A 783  ? SER A 758 ALA A 783  1 ? 26 
HELX_P HELX_P13 AB4 SER A 816 ? VAL A 826  ? SER A 816 VAL A 826  1 ? 11 
HELX_P HELX_P14 AB5 GLN A 853 ? ASN A 856  ? GLN A 853 ASN A 856  5 ? 4  
HELX_P HELX_P15 AB6 THR A 866 ? GLY A 885  ? THR A 866 GLY A 885  1 ? 20 
HELX_P HELX_P16 AB7 PRO A 897 ? GLY A 908  ? PRO A 897 GLY A 908  1 ? 12 
HELX_P HELX_P17 AB8 THR A 912 ? ASN A 919  ? THR A 912 ASN A 919  1 ? 8  
HELX_P HELX_P18 AB9 ASN A 919 ? SER A 940  ? ASN A 919 SER A 940  1 ? 22 
HELX_P HELX_P19 AC1 LEU A 945 ? GLN A 965  ? LEU A 945 GLN A 965  1 ? 21 
HELX_P HELX_P20 AC2 LEU A 966 ? SER A 968  ? LEU A 966 SER A 968  5 ? 3  
HELX_P HELX_P21 AC3 VAL A 976 ? LEU A 984  ? VAL A 976 LEU A 984  1 ? 9  
HELX_P HELX_P22 AC4 CYS A 985 ? VAL A 1033 ? CYS A 985 VAL A 1033 1 ? 49 
HELX_P HELX_P23 AC5 GLN B 78  ? GLU B 82   ? GLN L 78  GLU L 82   5 ? 5  
HELX_P HELX_P24 AC6 LEU C 65  ? SER C 67   ? LEU B 65  SER B 67   5 ? 3  
HELX_P HELX_P25 AC7 ASP C 88  ? THR C 92   ? ASP B 88  THR B 92   5 ? 5  
HELX_P HELX_P26 AC8 ASP D 294 ? LYS D 304  ? ASP C 294 LYS C 304  1 ? 11 
HELX_P HELX_P27 AC9 PHE D 338 ? ASN D 343  ? PHE C 338 ASN C 343  1 ? 6  
HELX_P HELX_P28 AD1 TYR D 365 ? ASN D 370  ? TYR C 365 ASN C 370  1 ? 6  
HELX_P HELX_P29 AD2 LYS D 386 ? ASP D 389  ? LYS C 386 ASP C 389  5 ? 4  
HELX_P HELX_P30 AD3 ASP D 405 ? ILE D 410  ? ASP C 405 ILE C 410  5 ? 6  
HELX_P HELX_P31 AD4 GLY D 416 ? ASN D 422  ? GLY C 416 ASN C 422  1 ? 7  
HELX_P HELX_P32 AD5 SER D 438 ? SER D 443  ? SER C 438 SER C 443  1 ? 6  
HELX_P HELX_P33 AD6 ASN D 616 ? VAL D 620  ? ASN C 616 VAL C 620  5 ? 5  
HELX_P HELX_P34 AD7 ASP D 737 ? GLY D 744  ? ASP C 737 GLY C 744  1 ? 8  
HELX_P HELX_P35 AD8 SER D 746 ? LEU D 754  ? SER C 746 LEU C 754  1 ? 9  
HELX_P HELX_P36 AD9 GLN D 755 ? GLY D 757  ? GLN C 755 GLY C 757  5 ? 3  
HELX_P HELX_P37 AE1 SER D 758 ? ALA D 783  ? SER C 758 ALA C 783  1 ? 26 
HELX_P HELX_P38 AE2 SER D 816 ? VAL D 826  ? SER C 816 VAL C 826  1 ? 11 
HELX_P HELX_P39 AE3 GLN D 853 ? ASN D 856  ? GLN C 853 ASN C 856  5 ? 4  
HELX_P HELX_P40 AE4 THR D 866 ? GLY D 885  ? THR C 866 GLY C 885  1 ? 20 
HELX_P HELX_P41 AE5 PRO D 897 ? GLY D 908  ? PRO C 897 GLY C 908  1 ? 12 
HELX_P HELX_P42 AE6 THR D 912 ? ASN D 919  ? THR C 912 ASN C 919  1 ? 8  
HELX_P HELX_P43 AE7 ASN D 919 ? SER D 940  ? ASN C 919 SER C 940  1 ? 22 
HELX_P HELX_P44 AE8 LEU D 945 ? GLN D 965  ? LEU C 945 GLN C 965  1 ? 21 
HELX_P HELX_P45 AE9 LEU D 966 ? SER D 968  ? LEU C 966 SER C 968  5 ? 3  
HELX_P HELX_P46 AF1 VAL D 976 ? LEU D 984  ? VAL C 976 LEU C 984  1 ? 9  
HELX_P HELX_P47 AF2 CYS D 985 ? VAL D 1033 ? CYS C 985 VAL C 1033 1 ? 49 
HELX_P HELX_P48 AF3 GLN E 78  ? GLU E 82   ? GLN D 78  GLU D 82   5 ? 5  
HELX_P HELX_P49 AF4 LEU F 65  ? SER F 67   ? LEU E 65  SER E 67   5 ? 3  
HELX_P HELX_P50 AF5 ASP F 88  ? THR F 92   ? ASP E 88  THR E 92   5 ? 5  
HELX_P HELX_P51 AF6 ASP G 294 ? LYS G 304  ? ASP F 294 LYS F 304  1 ? 11 
HELX_P HELX_P52 AF7 PHE G 338 ? ASN G 343  ? PHE F 338 ASN F 343  1 ? 6  
HELX_P HELX_P53 AF8 TYR G 365 ? ASN G 370  ? TYR F 365 ASN F 370  1 ? 6  
HELX_P HELX_P54 AF9 LYS G 386 ? ASP G 389  ? LYS F 386 ASP F 389  5 ? 4  
HELX_P HELX_P55 AG1 ASP G 405 ? ILE G 410  ? ASP F 405 ILE F 410  5 ? 6  
HELX_P HELX_P56 AG2 GLY G 416 ? ASN G 422  ? GLY F 416 ASN F 422  1 ? 7  
HELX_P HELX_P57 AG3 SER G 438 ? SER G 443  ? SER F 438 SER F 443  1 ? 6  
HELX_P HELX_P58 AG4 ASN G 616 ? VAL G 620  ? ASN F 616 VAL F 620  5 ? 5  
HELX_P HELX_P59 AG5 ASP G 737 ? GLY G 744  ? ASP F 737 GLY F 744  1 ? 8  
HELX_P HELX_P60 AG6 SER G 746 ? LEU G 754  ? SER F 746 LEU F 754  1 ? 9  
HELX_P HELX_P61 AG7 GLN G 755 ? GLY G 757  ? GLN F 755 GLY F 757  5 ? 3  
HELX_P HELX_P62 AG8 SER G 758 ? ALA G 783  ? SER F 758 ALA F 783  1 ? 26 
HELX_P HELX_P63 AG9 SER G 816 ? VAL G 826  ? SER F 816 VAL F 826  1 ? 11 
HELX_P HELX_P64 AH1 GLN G 853 ? ASN G 856  ? GLN F 853 ASN F 856  5 ? 4  
HELX_P HELX_P65 AH2 THR G 866 ? GLY G 885  ? THR F 866 GLY F 885  1 ? 20 
HELX_P HELX_P66 AH3 PRO G 897 ? GLY G 908  ? PRO F 897 GLY F 908  1 ? 12 
HELX_P HELX_P67 AH4 THR G 912 ? ASN G 919  ? THR F 912 ASN F 919  1 ? 8  
HELX_P HELX_P68 AH5 ASN G 919 ? SER G 940  ? ASN F 919 SER F 940  1 ? 22 
HELX_P HELX_P69 AH6 LEU G 945 ? GLN G 965  ? LEU F 945 GLN F 965  1 ? 21 
HELX_P HELX_P70 AH7 LEU G 966 ? SER G 968  ? LEU F 966 SER F 968  5 ? 3  
HELX_P HELX_P71 AH8 VAL G 976 ? LEU G 984  ? VAL F 976 LEU F 984  1 ? 9  
HELX_P HELX_P72 AH9 CYS G 985 ? VAL G 1033 ? CYS F 985 VAL F 1033 1 ? 49 
HELX_P HELX_P73 AI1 GLN H 78  ? GLU H 82   ? GLN G 78  GLU G 82   5 ? 5  
HELX_P HELX_P74 AI2 LEU I 65  ? SER I 67   ? LEU H 65  SER H 67   5 ? 3  
HELX_P HELX_P75 AI3 ASP I 88  ? THR I 92   ? ASP H 88  THR H 92   5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 15   SG  ? ? ? 1_555 A  CYS 136  SG ? ? A CYS 15   A CYS 136  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ?    ? A CYS 131  SG  ? ? ? 1_555 A  CYS 166  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ?    ? A CYS 291  SG  ? ? ? 1_555 A  CYS 301  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf4  disulf ?    ? A CYS 336  SG  ? ? ? 1_555 A  CYS 361  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf5  disulf ?    ? A CYS 379  SG  ? ? ? 1_555 A  CYS 432  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? A CYS 383  SG  ? ? ? 1_555 D  CYS 985  SG ? ? A CYS 383  C CYS 985  1_555 ? ? ? ? ? ? ? 2.002 ? ? 
disulf7  disulf ?    ? A CYS 391  SG  ? ? ? 1_555 A  CYS 525  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.106 ? ? 
disulf8  disulf ?    ? A CYS 480  SG  ? ? ? 1_555 A  CYS 488  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf9  disulf ?    ? A CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.013 ? ? 
disulf10 disulf ?    ? A CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ?    ? A CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf12 disulf ?    ? A CYS 738  SG  ? ? ? 1_555 A  CYS 760  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.143 ? ? 
disulf13 disulf ?    ? A CYS 743  SG  ? ? ? 1_555 A  CYS 749  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.124 ? ? 
disulf14 disulf ?    ? A CYS 985  SG  ? ? ? 1_555 G  CYS 383  SG ? ? A CYS 985  F CYS 383  1_555 ? ? ? ? ? ? ? 2.002 ? ? 
disulf15 disulf ?    ? A CYS 1032 SG  ? ? ? 1_555 A  CYS 1043 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf16 disulf ?    ? A CYS 1082 SG  ? ? ? 1_555 A  CYS 1126 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf17 disulf ?    ? B CYS 22   SG  ? ? ? 1_555 B  CYS 87   SG ? ? L CYS 22   L CYS 87   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ?    ? C CYS 22   SG  ? ? ? 1_555 C  CYS 97   SG ? ? B CYS 22   B CYS 97   1_555 ? ? ? ? ? ? ? 2.066 ? ? 
disulf19 disulf ?    ? D CYS 15   SG  ? ? ? 1_555 D  CYS 136  SG ? ? C CYS 15   C CYS 136  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ?    ? D CYS 131  SG  ? ? ? 1_555 D  CYS 166  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21 disulf ?    ? D CYS 291  SG  ? ? ? 1_555 D  CYS 301  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf22 disulf ?    ? D CYS 336  SG  ? ? ? 1_555 D  CYS 361  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf23 disulf ?    ? D CYS 379  SG  ? ? ? 1_555 D  CYS 432  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ?    ? D CYS 383  SG  ? ? ? 1_555 G  CYS 985  SG ? ? C CYS 383  F CYS 985  1_555 ? ? ? ? ? ? ? 2.002 ? ? 
disulf25 disulf ?    ? D CYS 391  SG  ? ? ? 1_555 D  CYS 525  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.106 ? ? 
disulf26 disulf ?    ? D CYS 480  SG  ? ? ? 1_555 D  CYS 488  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf27 disulf ?    ? D CYS 538  SG  ? ? ? 1_555 D  CYS 590  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.013 ? ? 
disulf28 disulf ?    ? D CYS 617  SG  ? ? ? 1_555 D  CYS 649  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf29 disulf ?    ? D CYS 662  SG  ? ? ? 1_555 D  CYS 671  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf30 disulf ?    ? D CYS 738  SG  ? ? ? 1_555 D  CYS 760  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.142 ? ? 
disulf31 disulf ?    ? D CYS 743  SG  ? ? ? 1_555 D  CYS 749  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.124 ? ? 
disulf32 disulf ?    ? D CYS 1032 SG  ? ? ? 1_555 D  CYS 1043 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf33 disulf ?    ? D CYS 1082 SG  ? ? ? 1_555 D  CYS 1126 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf34 disulf ?    ? E CYS 22   SG  ? ? ? 1_555 E  CYS 87   SG ? ? D CYS 22   D CYS 87   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ?    ? F CYS 22   SG  ? ? ? 1_555 F  CYS 97   SG ? ? E CYS 22   E CYS 97   1_555 ? ? ? ? ? ? ? 2.066 ? ? 
disulf36 disulf ?    ? G CYS 15   SG  ? ? ? 1_555 G  CYS 136  SG ? ? F CYS 15   F CYS 136  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ?    ? G CYS 131  SG  ? ? ? 1_555 G  CYS 166  SG ? ? F CYS 131  F CYS 166  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf38 disulf ?    ? G CYS 291  SG  ? ? ? 1_555 G  CYS 301  SG ? ? F CYS 291  F CYS 301  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf39 disulf ?    ? G CYS 336  SG  ? ? ? 1_555 G  CYS 361  SG ? ? F CYS 336  F CYS 361  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf40 disulf ?    ? G CYS 379  SG  ? ? ? 1_555 G  CYS 432  SG ? ? F CYS 379  F CYS 432  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf41 disulf ?    ? G CYS 391  SG  ? ? ? 1_555 G  CYS 525  SG ? ? F CYS 391  F CYS 525  1_555 ? ? ? ? ? ? ? 2.106 ? ? 
disulf42 disulf ?    ? G CYS 480  SG  ? ? ? 1_555 G  CYS 488  SG ? ? F CYS 480  F CYS 488  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf43 disulf ?    ? G CYS 538  SG  ? ? ? 1_555 G  CYS 590  SG ? ? F CYS 538  F CYS 590  1_555 ? ? ? ? ? ? ? 2.013 ? ? 
disulf44 disulf ?    ? G CYS 617  SG  ? ? ? 1_555 G  CYS 649  SG ? ? F CYS 617  F CYS 649  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf45 disulf ?    ? G CYS 662  SG  ? ? ? 1_555 G  CYS 671  SG ? ? F CYS 662  F CYS 671  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf46 disulf ?    ? G CYS 738  SG  ? ? ? 1_555 G  CYS 760  SG ? ? F CYS 738  F CYS 760  1_555 ? ? ? ? ? ? ? 2.143 ? ? 
disulf47 disulf ?    ? G CYS 743  SG  ? ? ? 1_555 G  CYS 749  SG ? ? F CYS 743  F CYS 749  1_555 ? ? ? ? ? ? ? 2.124 ? ? 
disulf48 disulf ?    ? G CYS 1032 SG  ? ? ? 1_555 G  CYS 1043 SG ? ? F CYS 1032 F CYS 1043 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf49 disulf ?    ? G CYS 1082 SG  ? ? ? 1_555 G  CYS 1126 SG ? ? F CYS 1082 F CYS 1126 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf50 disulf ?    ? H CYS 22   SG  ? ? ? 1_555 H  CYS 87   SG ? ? G CYS 22   G CYS 87   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf51 disulf ?    ? I CYS 22   SG  ? ? ? 1_555 I  CYS 97   SG ? ? H CYS 22   H CYS 97   1_555 ? ? ? ? ? ? ? 2.066 ? ? 
covale1  covale one  ? A ASN 17   ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 17   A NAG 1316 1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 61   ND2 ? ? ? 1_555 W  NAG .    C1 ? ? A ASN 61   A NAG 1311 1_555 ? ? ? ? ? ? ? 1.485 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 122  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 122  I NAG 1    1_555 ? ? ? ? ? ? ? 1.496 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 149  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 149  A NAG 1315 1_555 ? ? ? ? ? ? ? 1.498 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 165  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 165  A NAG 1313 1_555 ? ? ? ? ? ? ? 1.487 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 234  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 234  A NAG 1314 1_555 ? ? ? ? ? ? ? 1.483 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 282  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? A ASN 282  A NAG 1312 1_555 ? ? ? ? ? ? ? 1.490 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 331  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 331  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 343  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 343  A NAG 1317 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 603  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A ASN 603  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.498 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 616  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? A ASN 616  A NAG 1307 1_555 ? ? ? ? ? ? ? 1.484 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 657  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? A ASN 657  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.493 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 709  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? A ASN 709  A NAG 1308 1_555 ? ? ? ? ? ? ? 1.492 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 717  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? A ASN 717  A NAG 1310 1_555 ? ? ? ? ? ? ? 1.487 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 801  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? A ASN 801  A NAG 1309 1_555 ? ? ? ? ? ? ? 1.491 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 1074 ND2 ? ? ? 1_555 P  NAG .    C1 ? ? A ASN 1074 A NAG 1304 1_555 ? ? ? ? ? ? ? 1.493 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 1098 ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? A ASN 1098 A NAG 1305 1_555 ? ? ? ? ? ? ? 1.490 ? 
N-Glycosylation 
covale18 covale one  ? A ASN 1134 ND2 ? ? ? 1_555 R  NAG .    C1 ? ? A ASN 1134 A NAG 1306 1_555 ? ? ? ? ? ? ? 1.489 ? 
N-Glycosylation 
covale19 covale one  ? D ASN 17   ND2 ? ? ? 1_555 SA NAG .    C1 ? ? C ASN 17   C NAG 1316 1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale20 covale one  ? D ASN 61   ND2 ? ? ? 1_555 NA NAG .    C1 ? ? C ASN 61   C NAG 1311 1_555 ? ? ? ? ? ? ? 1.485 ? 
N-Glycosylation 
covale21 covale one  ? D ASN 122  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? C ASN 122  J NAG 1    1_555 ? ? ? ? ? ? ? 1.496 ? 
N-Glycosylation 
covale22 covale one  ? D ASN 149  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? C ASN 149  C NAG 1315 1_555 ? ? ? ? ? ? ? 1.498 ? 
N-Glycosylation 
covale23 covale one  ? D ASN 165  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? C ASN 165  C NAG 1313 1_555 ? ? ? ? ? ? ? 1.487 ? 
N-Glycosylation 
covale24 covale one  ? D ASN 234  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? C ASN 234  C NAG 1314 1_555 ? ? ? ? ? ? ? 1.482 ? 
N-Glycosylation 
covale25 covale one  ? D ASN 282  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? C ASN 282  C NAG 1312 1_555 ? ? ? ? ? ? ? 1.490 ? 
N-Glycosylation 
covale26 covale one  ? D ASN 331  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? C ASN 331  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale27 covale one  ? D ASN 343  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? C ASN 343  C NAG 1317 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale28 covale one  ? D ASN 603  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? C ASN 603  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.497 ? 
N-Glycosylation 
covale29 covale one  ? D ASN 616  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? C ASN 616  C NAG 1307 1_555 ? ? ? ? ? ? ? 1.484 ? 
N-Glycosylation 
covale30 covale one  ? D ASN 657  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? C ASN 657  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.493 ? 
N-Glycosylation 
covale31 covale one  ? D ASN 709  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? C ASN 709  C NAG 1308 1_555 ? ? ? ? ? ? ? 1.491 ? 
N-Glycosylation 
covale32 covale one  ? D ASN 717  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? C ASN 717  C NAG 1310 1_555 ? ? ? ? ? ? ? 1.488 ? 
N-Glycosylation 
covale33 covale one  ? D ASN 801  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? C ASN 801  C NAG 1309 1_555 ? ? ? ? ? ? ? 1.491 ? 
N-Glycosylation 
covale34 covale one  ? D ASN 1074 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? C ASN 1074 C NAG 1304 1_555 ? ? ? ? ? ? ? 1.492 ? 
N-Glycosylation 
covale35 covale one  ? D ASN 1098 ND2 ? ? ? 1_555 HA NAG .    C1 ? ? C ASN 1098 C NAG 1305 1_555 ? ? ? ? ? ? ? 1.491 ? 
N-Glycosylation 
covale36 covale one  ? D ASN 1134 ND2 ? ? ? 1_555 IA NAG .    C1 ? ? C ASN 1134 C NAG 1306 1_555 ? ? ? ? ? ? ? 1.489 ? 
N-Glycosylation 
covale37 covale one  ? G ASN 17   ND2 ? ? ? 1_555 JB NAG .    C1 ? ? F ASN 17   F NAG 1316 1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale38 covale one  ? G ASN 61   ND2 ? ? ? 1_555 EB NAG .    C1 ? ? F ASN 61   F NAG 1311 1_555 ? ? ? ? ? ? ? 1.485 ? 
N-Glycosylation 
covale39 covale one  ? G ASN 122  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? F ASN 122  K NAG 1    1_555 ? ? ? ? ? ? ? 1.495 ? 
N-Glycosylation 
covale40 covale one  ? G ASN 149  ND2 ? ? ? 1_555 IB NAG .    C1 ? ? F ASN 149  F NAG 1315 1_555 ? ? ? ? ? ? ? 1.498 ? 
N-Glycosylation 
covale41 covale one  ? G ASN 165  ND2 ? ? ? 1_555 GB NAG .    C1 ? ? F ASN 165  F NAG 1313 1_555 ? ? ? ? ? ? ? 1.487 ? 
N-Glycosylation 
covale42 covale one  ? G ASN 234  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? F ASN 234  F NAG 1314 1_555 ? ? ? ? ? ? ? 1.482 ? 
N-Glycosylation 
covale43 covale one  ? G ASN 282  ND2 ? ? ? 1_555 FB NAG .    C1 ? ? F ASN 282  F NAG 1312 1_555 ? ? ? ? ? ? ? 1.490 ? 
N-Glycosylation 
covale44 covale one  ? G ASN 331  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? F ASN 331  F NAG 1301 1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale45 covale one  ? G ASN 343  ND2 ? ? ? 1_555 KB NAG .    C1 ? ? F ASN 343  F NAG 1317 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale46 covale one  ? G ASN 603  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? F ASN 603  F NAG 1302 1_555 ? ? ? ? ? ? ? 1.497 ? 
N-Glycosylation 
covale47 covale one  ? G ASN 616  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? F ASN 616  F NAG 1307 1_555 ? ? ? ? ? ? ? 1.484 ? 
N-Glycosylation 
covale48 covale one  ? G ASN 657  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? F ASN 657  F NAG 1303 1_555 ? ? ? ? ? ? ? 1.493 ? 
N-Glycosylation 
covale49 covale one  ? G ASN 709  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? F ASN 709  F NAG 1308 1_555 ? ? ? ? ? ? ? 1.492 ? 
N-Glycosylation 
covale50 covale one  ? G ASN 717  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? F ASN 717  F NAG 1310 1_555 ? ? ? ? ? ? ? 1.487 ? 
N-Glycosylation 
covale51 covale one  ? G ASN 801  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? F ASN 801  F NAG 1309 1_555 ? ? ? ? ? ? ? 1.491 ? 
N-Glycosylation 
covale52 covale one  ? G ASN 1074 ND2 ? ? ? 1_555 XA NAG .    C1 ? ? F ASN 1074 F NAG 1304 1_555 ? ? ? ? ? ? ? 1.492 ? 
N-Glycosylation 
covale53 covale one  ? G ASN 1098 ND2 ? ? ? 1_555 YA NAG .    C1 ? ? F ASN 1098 F NAG 1305 1_555 ? ? ? ? ? ? ? 1.490 ? 
N-Glycosylation 
covale54 covale one  ? G ASN 1134 ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? F ASN 1134 F NAG 1306 1_555 ? ? ? ? ? ? ? 1.489 ? 
N-Glycosylation 
covale55 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale56 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale57 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8  ? 
AA2 ? 3  ? 
AA3 ? 15 ? 
AA4 ? 5  ? 
AA5 ? 6  ? 
AA6 ? 5  ? 
AA7 ? 3  ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 4  ? 
AB2 ? 2  ? 
AB3 ? 5  ? 
AB4 ? 3  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 4  ? 
AB8 ? 5  ? 
AB9 ? 3  ? 
AC1 ? 4  ? 
AC2 ? 8  ? 
AC3 ? 3  ? 
AC4 ? 15 ? 
AC5 ? 5  ? 
AC6 ? 6  ? 
AC7 ? 5  ? 
AC8 ? 3  ? 
AC9 ? 2  ? 
AD1 ? 2  ? 
AD2 ? 4  ? 
AD3 ? 2  ? 
AD4 ? 5  ? 
AD5 ? 3  ? 
AD6 ? 2  ? 
AD7 ? 4  ? 
AD8 ? 5  ? 
AD9 ? 3  ? 
AE1 ? 4  ? 
AE2 ? 8  ? 
AE3 ? 3  ? 
AE4 ? 15 ? 
AE5 ? 5  ? 
AE6 ? 6  ? 
AE7 ? 5  ? 
AE8 ? 3  ? 
AE9 ? 2  ? 
AF1 ? 2  ? 
AF2 ? 4  ? 
AF3 ? 5  ? 
AF4 ? 3  ? 
AF5 ? 2  ? 
AF6 ? 4  ? 
AF7 ? 5  ? 
AF8 ? 3  ? 
AF9 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? parallel      
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA3 1  8  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 2  8  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  7  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 5  8  ? parallel      
AA3 6  13 ? anti-parallel 
AA3 9  15 ? parallel      
AA3 10 11 ? anti-parallel 
AA3 10 13 ? anti-parallel 
AA3 11 12 ? anti-parallel 
AA3 13 14 ? anti-parallel 
AA3 13 15 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA7 1  2  ? parallel      
AA7 2  3  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? parallel      
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB2 1  2  ? parallel      
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? parallel      
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? parallel      
AB8 1  2  ? parallel      
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC2 5  6  ? anti-parallel 
AC2 6  7  ? anti-parallel 
AC2 7  8  ? parallel      
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC4 1  8  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 2  8  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC4 4  7  ? anti-parallel 
AC4 5  6  ? anti-parallel 
AC4 5  8  ? parallel      
AC4 6  13 ? anti-parallel 
AC4 9  15 ? parallel      
AC4 10 11 ? anti-parallel 
AC4 10 13 ? anti-parallel 
AC4 11 12 ? anti-parallel 
AC4 13 14 ? anti-parallel 
AC4 13 15 ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC6 1  2  ? parallel      
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC6 4  5  ? anti-parallel 
AC6 5  6  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC8 1  2  ? parallel      
AC8 2  3  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD2 1  2  ? parallel      
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD3 1  2  ? parallel      
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD4 4  5  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  3  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD7 3  4  ? parallel      
AD8 1  2  ? parallel      
AD8 2  3  ? anti-parallel 
AD8 3  4  ? anti-parallel 
AD8 4  5  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AD9 2  3  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
AE1 3  4  ? anti-parallel 
AE2 1  2  ? anti-parallel 
AE2 2  3  ? anti-parallel 
AE2 3  4  ? anti-parallel 
AE2 4  5  ? anti-parallel 
AE2 5  6  ? anti-parallel 
AE2 6  7  ? anti-parallel 
AE2 7  8  ? parallel      
AE3 1  2  ? anti-parallel 
AE3 2  3  ? anti-parallel 
AE4 1  8  ? anti-parallel 
AE4 2  3  ? anti-parallel 
AE4 2  8  ? anti-parallel 
AE4 3  4  ? anti-parallel 
AE4 4  7  ? anti-parallel 
AE4 5  6  ? anti-parallel 
AE4 5  8  ? parallel      
AE4 6  13 ? anti-parallel 
AE4 9  15 ? parallel      
AE4 10 11 ? anti-parallel 
AE4 10 13 ? anti-parallel 
AE4 11 12 ? anti-parallel 
AE4 13 14 ? anti-parallel 
AE4 13 15 ? anti-parallel 
AE5 1  2  ? anti-parallel 
AE5 2  3  ? anti-parallel 
AE5 3  4  ? anti-parallel 
AE5 4  5  ? anti-parallel 
AE6 1  2  ? parallel      
AE6 2  3  ? anti-parallel 
AE6 3  4  ? anti-parallel 
AE6 4  5  ? anti-parallel 
AE6 5  6  ? anti-parallel 
AE7 1  2  ? anti-parallel 
AE7 2  3  ? anti-parallel 
AE7 3  4  ? anti-parallel 
AE7 4  5  ? anti-parallel 
AE8 1  2  ? parallel      
AE8 2  3  ? anti-parallel 
AE9 1  2  ? anti-parallel 
AF1 1  2  ? anti-parallel 
AF2 1  2  ? parallel      
AF2 2  3  ? anti-parallel 
AF2 3  4  ? anti-parallel 
AF3 1  2  ? anti-parallel 
AF3 2  3  ? anti-parallel 
AF3 3  4  ? anti-parallel 
AF3 4  5  ? anti-parallel 
AF4 1  2  ? anti-parallel 
AF4 2  3  ? anti-parallel 
AF5 1  2  ? anti-parallel 
AF6 1  2  ? anti-parallel 
AF6 2  3  ? anti-parallel 
AF6 3  4  ? parallel      
AF7 1  2  ? parallel      
AF7 2  3  ? anti-parallel 
AF7 3  4  ? anti-parallel 
AF7 4  5  ? anti-parallel 
AF8 1  2  ? anti-parallel 
AF8 2  3  ? anti-parallel 
AF9 1  2  ? anti-parallel 
AF9 2  3  ? anti-parallel 
AF9 3  4  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ALA A 27   ? SER A 31   ? ALA A 27   SER A 31   
AA1 2  SER A 60   ? PHE A 65   ? SER A 60   PHE A 65   
AA1 3  ALA A 263  ? TYR A 269  ? ALA A 263  TYR A 269  
AA1 4  GLY A 89   ? GLU A 96   ? GLY A 89   GLU A 96   
AA1 5  LYS A 187  ? ILE A 197  ? LYS A 187  ILE A 197  
AA1 6  TYR A 200  ? ILE A 210  ? TYR A 200  ILE A 210  
AA1 7  ALA A 222  ? PRO A 230  ? ALA A 222  PRO A 230  
AA1 8  VAL A 36   ? TYR A 37   ? VAL A 36   TYR A 37   
AA2 1  VAL A 47   ? PHE A 55   ? VAL A 47   PHE A 55   
AA2 2  GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA2 3  ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA3 1  VAL A 83   ? PRO A 85   ? VAL A 83   PRO A 85   
AA3 2  ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA3 3  SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA3 4  VAL A 126  ? GLU A 132  ? VAL A 126  GLU A 132  
AA3 5  PHE A 140  ? TYR A 145  ? PHE A 140  TYR A 145  
AA3 6  SER A 151  ? ARG A 158  ? SER A 151  ARG A 158  
AA3 7  ASN A 164  ? SER A 172  ? ASN A 164  SER A 172  
AA3 8  ARG A 237  ? LEU A 244  ? ARG A 237  LEU A 244  
AA3 9  LEU C 11   ? VAL C 12   ? LEU B 11   VAL B 12   
AA3 10 GLY C 35   ? GLN C 41   ? GLY B 35   GLN B 41   
AA3 11 GLU C 48   ? TYR C 54   ? GLU B 48   TYR B 54   
AA3 12 LYS C 59   ? TYR C 61   ? LYS B 59   TYR B 61   
AA3 13 ALA C 93   ? GLY C 105  ? ALA B 93   GLY B 105  
AA3 14 LEU C 108  ? TRP C 115  ? LEU B 108  TRP B 115  
AA3 15 THR C 119  ? VAL C 123  ? THR B 119  VAL B 123  
AA4 1  GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA4 2  PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA4 3  ALA A 609  ? GLN A 613  ? ALA A 609  GLN A 613  
AA4 4  GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA4 5  VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA5 1  GLU A 324  ? ARG A 328  ? GLU A 324  ARG A 328  
AA5 2  CYS A 538  ? PHE A 543  ? CYS A 538  PHE A 543  
AA5 3  LEU A 546  ? GLU A 554  ? LEU A 546  GLU A 554  
AA5 4  ILE A 584  ? THR A 588  ? ILE A 584  THR A 588  
AA5 5  THR A 573  ? ARG A 577  ? THR A 573  ARG A 577  
AA5 6  PHE A 565  ? ARG A 567  ? PHE A 565  ARG A 567  
AA6 1  ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA6 2  ASN A 394  ? ARG A 403  ? ASN A 394  ARG A 403  
AA6 3  PRO A 507  ? GLU A 516  ? PRO A 507  GLU A 516  
AA6 4  GLY A 431  ? ASN A 437  ? GLY A 431  ASN A 437  
AA6 5  THR A 376  ? TYR A 380  ? THR A 376  TYR A 380  
AA7 1  CYS A 361  ? VAL A 362  ? CYS A 361  VAL A 362  
AA7 2  VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AA7 3  CYS A 391  ? PHE A 392  ? CYS A 391  PHE A 392  
AA8 1  ARG A 452  ? ARG A 454  ? ARG A 452  ARG A 454  
AA8 2  LEU A 492  ? SER A 494  ? LEU A 492  SER A 494  
AA9 1  TYR A 473  ? GLN A 474  ? TYR A 473  GLN A 474  
AA9 2  CYS A 488  ? TYR A 489  ? CYS A 488  TYR A 489  
AB1 1  GLU A 654  ? HIS A 655  ? GLU A 654  HIS A 655  
AB1 2  ILE A 692  ? THR A 696  ? ILE A 692  THR A 696  
AB1 3  ILE A 670  ? TYR A 674  ? ILE A 670  TYR A 674  
AB1 4  ILE A 664  ? GLY A 667  ? ILE A 664  GLY A 667  
AB2 1  GLU A 702  ? SER A 704  ? GLU A 702  SER A 704  
AB2 2  ILE D 788  ? LYS D 790  ? ILE C 788  LYS C 790  
AB3 1  SER A 711  ? PRO A 715  ? SER A 711  PRO A 715  
AB3 2  GLU A 1072 ? ALA A 1078 ? GLU A 1072 ALA A 1078 
AB3 3  VAL A 1094 ? SER A 1097 ? VAL A 1094 SER A 1097 
AB3 4  TRP A 1102 ? THR A 1105 ? TRP A 1102 THR A 1105 
AB3 5  GLN A 1113 ? ILE A 1114 ? GLN A 1113 ILE A 1114 
AB4 1  PHE A 718  ? PRO A 728  ? PHE A 718  PRO A 728  
AB4 2  GLY A 1059 ? PRO A 1069 ? GLY A 1059 PRO A 1069 
AB4 3  TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AB5 1  LYS A 733  ? VAL A 736  ? LYS A 733  VAL A 736  
AB5 2  LEU A 858  ? LEU A 861  ? LEU A 858  LEU A 861  
AB6 1  ILE A 788  ? LYS A 790  ? ILE A 788  LYS A 790  
AB6 2  GLU G 702  ? SER G 704  ? GLU F 702  SER F 704  
AB7 1  THR A 1120 ? ASN A 1125 ? THR A 1120 ASN A 1125 
AB7 2  LYS A 1086 ? PRO A 1090 ? LYS A 1086 PRO A 1090 
AB7 3  ILE A 1081 ? HIS A 1083 ? ILE A 1081 HIS A 1083 
AB7 4  VAL A 1133 ? ASN A 1134 ? VAL A 1133 ASN A 1134 
AB8 1  SER B 9    ? SER B 11   ? SER L 9    SER L 11   
AB8 2  THR B 101  ? THR B 104  ? THR L 101  THR L 104  
AB8 3  ALA B 83   ? ALA B 89   ? ALA L 83   ALA L 89   
AB8 4  ALA B 32   ? GLN B 37   ? ALA L 32   GLN L 37   
AB8 5  ILE B 44   ? ILE B 47   ? ILE L 44   ILE L 47   
AB9 1  ALA B 18   ? SER B 23   ? ALA L 18   SER L 23   
AB9 2  THR B 69   ? ILE B 74   ? THR L 69   ILE L 74   
AB9 3  PHE B 61   ? SER B 66   ? PHE L 61   SER L 66   
AC1 1  THR C 3    ? SER C 7    ? THR B 3    SER B 7    
AC1 2  LEU C 18   ? SER C 25   ? LEU B 18   SER B 25   
AC1 3  GLN C 79   ? MET C 84   ? GLN B 79   MET B 84   
AC1 4  LEU C 69   ? ASP C 74   ? LEU B 69   ASP B 74   
AC2 1  ALA D 27   ? SER D 31   ? ALA C 27   SER C 31   
AC2 2  SER D 60   ? PHE D 65   ? SER C 60   PHE C 65   
AC2 3  ALA D 263  ? TYR D 269  ? ALA C 263  TYR C 269  
AC2 4  GLY D 89   ? GLU D 96   ? GLY C 89   GLU C 96   
AC2 5  LYS D 187  ? ILE D 197  ? LYS C 187  ILE C 197  
AC2 6  TYR D 200  ? ILE D 210  ? TYR C 200  ILE C 210  
AC2 7  ALA D 222  ? PRO D 230  ? ALA C 222  PRO C 230  
AC2 8  VAL D 36   ? TYR D 37   ? VAL C 36   TYR C 37   
AC3 1  VAL D 47   ? PHE D 55   ? VAL C 47   PHE C 55   
AC3 2  GLN D 271  ? TYR D 279  ? GLN C 271  TYR C 279  
AC3 3  ILE D 285  ? ASP D 290  ? ILE C 285  ASP C 290  
AC4 1  VAL D 83   ? PRO D 85   ? VAL C 83   PRO C 85   
AC4 2  ILE D 101  ? GLY D 107  ? ILE C 101  GLY C 107  
AC4 3  SER D 116  ? ASN D 121  ? SER C 116  ASN C 121  
AC4 4  VAL D 126  ? GLU D 132  ? VAL C 126  GLU C 132  
AC4 5  PHE D 140  ? TYR D 145  ? PHE C 140  TYR C 145  
AC4 6  SER D 151  ? ARG D 158  ? SER C 151  ARG C 158  
AC4 7  ASN D 164  ? SER D 172  ? ASN C 164  SER C 172  
AC4 8  ARG D 237  ? LEU D 244  ? ARG C 237  LEU C 244  
AC4 9  LEU F 11   ? VAL F 12   ? LEU E 11   VAL E 12   
AC4 10 GLY F 35   ? GLN F 41   ? GLY E 35   GLN E 41   
AC4 11 GLU F 48   ? TYR F 54   ? GLU E 48   TYR E 54   
AC4 12 LYS F 59   ? TYR F 61   ? LYS E 59   TYR E 61   
AC4 13 ALA F 93   ? GLY F 105  ? ALA E 93   GLY E 105  
AC4 14 LEU F 108  ? TRP F 115  ? LEU E 108  TRP E 115  
AC4 15 THR F 119  ? VAL F 123  ? THR E 119  VAL E 123  
AC5 1  GLY D 311  ? ARG D 319  ? GLY C 311  ARG C 319  
AC5 2  PHE D 592  ? THR D 599  ? PHE C 592  THR C 599  
AC5 3  ALA D 609  ? GLN D 613  ? ALA C 609  GLN C 613  
AC5 4  GLY D 648  ? ILE D 651  ? GLY C 648  ILE C 651  
AC5 5  VAL D 642  ? THR D 645  ? VAL C 642  THR C 645  
AC6 1  GLU D 324  ? ARG D 328  ? GLU C 324  ARG C 328  
AC6 2  CYS D 538  ? PHE D 543  ? CYS C 538  PHE C 543  
AC6 3  LEU D 546  ? GLU D 554  ? LEU C 546  GLU C 554  
AC6 4  ILE D 584  ? THR D 588  ? ILE C 584  THR C 588  
AC6 5  THR D 573  ? ARG D 577  ? THR C 573  ARG C 577  
AC6 6  PHE D 565  ? ARG D 567  ? PHE C 565  ARG C 567  
AC7 1  ASN D 354  ? ILE D 358  ? ASN C 354  ILE C 358  
AC7 2  ASN D 394  ? ARG D 403  ? ASN C 394  ARG C 403  
AC7 3  PRO D 507  ? GLU D 516  ? PRO C 507  GLU C 516  
AC7 4  GLY D 431  ? ASN D 437  ? GLY C 431  ASN C 437  
AC7 5  THR D 376  ? TYR D 380  ? THR C 376  TYR C 380  
AC8 1  CYS D 361  ? VAL D 362  ? CYS C 361  VAL C 362  
AC8 2  VAL D 524  ? CYS D 525  ? VAL C 524  CYS C 525  
AC8 3  CYS D 391  ? PHE D 392  ? CYS C 391  PHE C 392  
AC9 1  ARG D 452  ? ARG D 454  ? ARG C 452  ARG C 454  
AC9 2  LEU D 492  ? SER D 494  ? LEU C 492  SER C 494  
AD1 1  TYR D 473  ? GLN D 474  ? TYR C 473  GLN C 474  
AD1 2  CYS D 488  ? TYR D 489  ? CYS C 488  TYR C 489  
AD2 1  GLU D 654  ? HIS D 655  ? GLU C 654  HIS C 655  
AD2 2  ILE D 692  ? THR D 696  ? ILE C 692  THR C 696  
AD2 3  ILE D 670  ? TYR D 674  ? ILE C 670  TYR C 674  
AD2 4  ILE D 664  ? GLY D 667  ? ILE C 664  GLY C 667  
AD3 1  GLU D 702  ? SER D 704  ? GLU C 702  SER C 704  
AD3 2  ILE G 788  ? LYS G 790  ? ILE F 788  LYS F 790  
AD4 1  SER D 711  ? PRO D 715  ? SER C 711  PRO C 715  
AD4 2  GLU D 1072 ? ALA D 1078 ? GLU C 1072 ALA C 1078 
AD4 3  VAL D 1094 ? SER D 1097 ? VAL C 1094 SER C 1097 
AD4 4  TRP D 1102 ? THR D 1105 ? TRP C 1102 THR C 1105 
AD4 5  GLN D 1113 ? ILE D 1114 ? GLN C 1113 ILE C 1114 
AD5 1  PHE D 718  ? PRO D 728  ? PHE C 718  PRO C 728  
AD5 2  GLY D 1059 ? PRO D 1069 ? GLY C 1059 PRO C 1069 
AD5 3  TYR D 1047 ? ALA D 1056 ? TYR C 1047 ALA C 1056 
AD6 1  LYS D 733  ? VAL D 736  ? LYS C 733  VAL C 736  
AD6 2  LEU D 858  ? LEU D 861  ? LEU C 858  LEU C 861  
AD7 1  THR D 1120 ? ASN D 1125 ? THR C 1120 ASN C 1125 
AD7 2  LYS D 1086 ? PRO D 1090 ? LYS C 1086 PRO C 1090 
AD7 3  ILE D 1081 ? HIS D 1083 ? ILE C 1081 HIS C 1083 
AD7 4  VAL D 1133 ? ASN D 1134 ? VAL C 1133 ASN C 1134 
AD8 1  SER E 9    ? SER E 11   ? SER D 9    SER D 11   
AD8 2  THR E 101  ? THR E 104  ? THR D 101  THR D 104  
AD8 3  ALA E 83   ? ALA E 89   ? ALA D 83   ALA D 89   
AD8 4  ALA E 32   ? GLN E 37   ? ALA D 32   GLN D 37   
AD8 5  ILE E 44   ? ILE E 47   ? ILE D 44   ILE D 47   
AD9 1  ALA E 18   ? SER E 23   ? ALA D 18   SER D 23   
AD9 2  THR E 69   ? ILE E 74   ? THR D 69   ILE D 74   
AD9 3  PHE E 61   ? SER E 66   ? PHE D 61   SER D 66   
AE1 1  THR F 3    ? SER F 7    ? THR E 3    SER E 7    
AE1 2  LEU F 18   ? SER F 25   ? LEU E 18   SER E 25   
AE1 3  GLN F 79   ? MET F 84   ? GLN E 79   MET E 84   
AE1 4  LEU F 69   ? ASP F 74   ? LEU E 69   ASP E 74   
AE2 1  ALA G 27   ? SER G 31   ? ALA F 27   SER F 31   
AE2 2  SER G 60   ? PHE G 65   ? SER F 60   PHE F 65   
AE2 3  ALA G 263  ? TYR G 269  ? ALA F 263  TYR F 269  
AE2 4  GLY G 89   ? GLU G 96   ? GLY F 89   GLU F 96   
AE2 5  LYS G 187  ? ILE G 197  ? LYS F 187  ILE F 197  
AE2 6  TYR G 200  ? ILE G 210  ? TYR F 200  ILE F 210  
AE2 7  ALA G 222  ? PRO G 230  ? ALA F 222  PRO F 230  
AE2 8  VAL G 36   ? TYR G 37   ? VAL F 36   TYR F 37   
AE3 1  VAL G 47   ? PHE G 55   ? VAL F 47   PHE F 55   
AE3 2  GLN G 271  ? TYR G 279  ? GLN F 271  TYR F 279  
AE3 3  ILE G 285  ? ASP G 290  ? ILE F 285  ASP F 290  
AE4 1  VAL G 83   ? PRO G 85   ? VAL F 83   PRO F 85   
AE4 2  ILE G 101  ? GLY G 107  ? ILE F 101  GLY F 107  
AE4 3  SER G 116  ? ASN G 121  ? SER F 116  ASN F 121  
AE4 4  VAL G 126  ? GLU G 132  ? VAL F 126  GLU F 132  
AE4 5  PHE G 140  ? TYR G 145  ? PHE F 140  TYR F 145  
AE4 6  SER G 151  ? ARG G 158  ? SER F 151  ARG F 158  
AE4 7  ASN G 164  ? SER G 172  ? ASN F 164  SER F 172  
AE4 8  ARG G 237  ? LEU G 244  ? ARG F 237  LEU F 244  
AE4 9  LEU I 11   ? VAL I 12   ? LEU H 11   VAL H 12   
AE4 10 GLY I 35   ? GLN I 41   ? GLY H 35   GLN H 41   
AE4 11 GLU I 48   ? TYR I 54   ? GLU H 48   TYR H 54   
AE4 12 LYS I 59   ? TYR I 61   ? LYS H 59   TYR H 61   
AE4 13 ALA I 93   ? GLY I 105  ? ALA H 93   GLY H 105  
AE4 14 LEU I 108  ? TRP I 115  ? LEU H 108  TRP H 115  
AE4 15 THR I 119  ? VAL I 123  ? THR H 119  VAL H 123  
AE5 1  GLY G 311  ? ARG G 319  ? GLY F 311  ARG F 319  
AE5 2  PHE G 592  ? THR G 599  ? PHE F 592  THR F 599  
AE5 3  ALA G 609  ? GLN G 613  ? ALA F 609  GLN F 613  
AE5 4  GLY G 648  ? ILE G 651  ? GLY F 648  ILE F 651  
AE5 5  VAL G 642  ? THR G 645  ? VAL F 642  THR F 645  
AE6 1  GLU G 324  ? ARG G 328  ? GLU F 324  ARG F 328  
AE6 2  CYS G 538  ? PHE G 543  ? CYS F 538  PHE F 543  
AE6 3  LEU G 546  ? GLU G 554  ? LEU F 546  GLU F 554  
AE6 4  ILE G 584  ? THR G 588  ? ILE F 584  THR F 588  
AE6 5  THR G 573  ? ARG G 577  ? THR F 573  ARG F 577  
AE6 6  PHE G 565  ? ARG G 567  ? PHE F 565  ARG F 567  
AE7 1  ASN G 354  ? ILE G 358  ? ASN F 354  ILE F 358  
AE7 2  ASN G 394  ? ARG G 403  ? ASN F 394  ARG F 403  
AE7 3  PRO G 507  ? GLU G 516  ? PRO F 507  GLU F 516  
AE7 4  GLY G 431  ? ASN G 437  ? GLY F 431  ASN F 437  
AE7 5  THR G 376  ? TYR G 380  ? THR F 376  TYR F 380  
AE8 1  CYS G 361  ? VAL G 362  ? CYS F 361  VAL F 362  
AE8 2  VAL G 524  ? CYS G 525  ? VAL F 524  CYS F 525  
AE8 3  CYS G 391  ? PHE G 392  ? CYS F 391  PHE F 392  
AE9 1  ARG G 452  ? ARG G 454  ? ARG F 452  ARG F 454  
AE9 2  LEU G 492  ? SER G 494  ? LEU F 492  SER F 494  
AF1 1  TYR G 473  ? GLN G 474  ? TYR F 473  GLN F 474  
AF1 2  CYS G 488  ? TYR G 489  ? CYS F 488  TYR F 489  
AF2 1  GLU G 654  ? HIS G 655  ? GLU F 654  HIS F 655  
AF2 2  ILE G 692  ? THR G 696  ? ILE F 692  THR F 696  
AF2 3  ILE G 670  ? TYR G 674  ? ILE F 670  TYR F 674  
AF2 4  ILE G 664  ? GLY G 667  ? ILE F 664  GLY F 667  
AF3 1  SER G 711  ? PRO G 715  ? SER F 711  PRO F 715  
AF3 2  GLU G 1072 ? ALA G 1078 ? GLU F 1072 ALA F 1078 
AF3 3  VAL G 1094 ? SER G 1097 ? VAL F 1094 SER F 1097 
AF3 4  TRP G 1102 ? THR G 1105 ? TRP F 1102 THR F 1105 
AF3 5  GLN G 1113 ? ILE G 1114 ? GLN F 1113 ILE F 1114 
AF4 1  PHE G 718  ? PRO G 728  ? PHE F 718  PRO F 728  
AF4 2  GLY G 1059 ? PRO G 1069 ? GLY F 1059 PRO F 1069 
AF4 3  TYR G 1047 ? ALA G 1056 ? TYR F 1047 ALA F 1056 
AF5 1  LYS G 733  ? VAL G 736  ? LYS F 733  VAL F 736  
AF5 2  LEU G 858  ? LEU G 861  ? LEU F 858  LEU F 861  
AF6 1  THR G 1120 ? ASN G 1125 ? THR F 1120 ASN F 1125 
AF6 2  LYS G 1086 ? PRO G 1090 ? LYS F 1086 PRO F 1090 
AF6 3  ILE G 1081 ? HIS G 1083 ? ILE F 1081 HIS F 1083 
AF6 4  VAL G 1133 ? ASN G 1134 ? VAL F 1133 ASN F 1134 
AF7 1  SER H 9    ? SER H 11   ? SER G 9    SER G 11   
AF7 2  THR H 101  ? THR H 104  ? THR G 101  THR G 104  
AF7 3  ALA H 83   ? ALA H 89   ? ALA G 83   ALA G 89   
AF7 4  ALA H 32   ? GLN H 37   ? ALA G 32   GLN G 37   
AF7 5  ILE H 44   ? ILE H 47   ? ILE G 44   ILE G 47   
AF8 1  ALA H 18   ? SER H 23   ? ALA G 18   SER G 23   
AF8 2  THR H 69   ? ILE H 74   ? THR G 69   ILE G 74   
AF8 3  PHE H 61   ? SER H 66   ? PHE G 61   SER G 66   
AF9 1  THR I 3    ? SER I 7    ? THR H 3    SER H 7    
AF9 2  LEU I 18   ? SER I 25   ? LEU H 18   SER H 25   
AF9 3  GLN I 79   ? MET I 84   ? GLN H 79   MET H 84   
AF9 4  LEU I 69   ? ASP I 74   ? LEU H 69   ASP H 74   
# 
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 ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA1 2  3  N PHE A 65   ? N PHE A 65   O TYR A 265  ? O TYR A 265  
AA1 3  4  O TYR A 266  ? O TYR A 266  N ALA A 93   ? N ALA A 93   
AA1 4  5  N PHE A 92   ? N PHE A 92   O PHE A 192  ? O PHE A 192  
AA1 5  6  N LEU A 189  ? N LEU A 189  O THR A 208  ? O THR A 208  
AA1 6  7  N ILE A 203  ? N ILE A 203  O LEU A 226  ? O LEU A 226  
AA1 7  8  O LEU A 223  ? O LEU A 223  N VAL A 36   ? N VAL A 36   
AA2 1  2  N HIS A 49   ? N HIS A 49   O LEU A 277  ? O LEU A 277  
AA2 2  3  N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
AA3 1  8  N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA3 2  3  N PHE A 106  ? N PHE A 106  O LEU A 117  ? O LEU A 117  
AA3 2  8  N GLY A 103  ? N GLY A 103  O LEU A 241  ? O LEU A 241  
AA3 3  4  N LEU A 118  ? N LEU A 118  O LYS A 129  ? O LYS A 129  
AA3 4  7  N GLU A 132  ? N GLU A 132  O ASN A 164  ? O ASN A 164  
AA3 5  6  N ASP A 142  ? N ASP A 142  O SER A 155  ? O SER A 155  
AA3 5  8  N VAL A 143  ? N VAL A 143  O LEU A 244  ? O LEU A 244  
AA3 6  13 N TRP A 152  ? N TRP A 152  O PHE C 104  ? O PHE B 104  
AA3 9  15 N VAL C 12   ? N VAL B 12   O THR C 122  ? O THR B 122  
AA3 10 11 N TRP C 38   ? N TRP B 38   O ALA C 51   ? O ALA B 51   
AA3 10 13 N ILE C 39   ? N ILE B 39   O TYR C 96   ? O TYR B 96   
AA3 11 12 N LEU C 52   ? N LEU B 52   O LEU C 60   ? O LEU B 60   
AA3 13 14 N TRP C 103  ? N TRP B 103  O LEU C 108  ? O LEU B 108  
AA3 13 15 N TYR C 95   ? N TYR B 95   O THR C 119  ? O THR B 119  
AA4 1  2  N SER A 316  ? N SER A 316  O VAL A 595  ? O VAL A 595  
AA4 2  3  N ILE A 598  ? N ILE A 598  O ALA A 609  ? O ALA A 609  
AA4 3  4  N TYR A 612  ? N TYR A 612  O CYS A 649  ? O CYS A 649  
AA4 4  5  O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA5 1  2  N ARG A 328  ? N ARG A 328  O ASN A 542  ? O ASN A 542  
AA5 2  3  N PHE A 541  ? N PHE A 541  O GLY A 548  ? O GLY A 548  
AA5 3  4  N VAL A 551  ? N VAL A 551  O THR A 588  ? O THR A 588  
AA5 4  5  O LEU A 585  ? O LEU A 585  N VAL A 576  ? N VAL A 576  
AA5 5  6  O ALA A 575  ? O ALA A 575  N GLY A 566  ? N GLY A 566  
AA6 1  2  N ILE A 358  ? N ILE A 358  O VAL A 395  ? O VAL A 395  
AA6 2  3  N ILE A 402  ? N ILE A 402  O TYR A 508  ? O TYR A 508  
AA6 3  4  O VAL A 511  ? O VAL A 511  N ILE A 434  ? N ILE A 434  
AA6 4  5  O GLY A 431  ? O GLY A 431  N TYR A 380  ? N TYR A 380  
AA7 1  2  N CYS A 361  ? N CYS A 361  O CYS A 525  ? O CYS A 525  
AA7 2  3  O VAL A 524  ? O VAL A 524  N PHE A 392  ? N PHE A 392  
AA8 1  2  N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AA9 1  2  N TYR A 473  ? N TYR A 473  O TYR A 489  ? O TYR A 489  
AB1 1  2  N GLU A 654  ? N GLU A 654  O ILE A 692  ? O ILE A 692  
AB1 2  3  O ILE A 693  ? O ILE A 693  N SER A 673  ? N SER A 673  
AB1 3  4  O ALA A 672  ? O ALA A 672  N ILE A 664  ? N ILE A 664  
AB2 1  2  N ASN A 703  ? N ASN A 703  O ILE D 788  ? O ILE C 788  
AB3 1  2  N ILE A 712  ? N ILE A 712  O PHE A 1075 ? O PHE A 1075 
AB3 2  3  N THR A 1076 ? N THR A 1076 O SER A 1097 ? O SER A 1097 
AB3 3  4  N VAL A 1096 ? N VAL A 1096 O PHE A 1103 ? O PHE A 1103 
AB3 4  5  N VAL A 1104 ? N VAL A 1104 O GLN A 1113 ? O GLN A 1113 
AB4 1  2  N GLU A 725  ? N GLU A 725  O PHE A 1062 ? O PHE A 1062 
AB4 2  3  O VAL A 1065 ? O VAL A 1065 N MET A 1050 ? N MET A 1050 
AB5 1  2  N LYS A 733  ? N LYS A 733  O LEU A 861  ? O LEU A 861  
AB6 1  2  N ILE A 788  ? N ILE A 788  O ASN G 703  ? O ASN F 703  
AB7 1  2  O PHE A 1121 ? O PHE A 1121 N PHE A 1089 ? N PHE A 1089 
AB7 2  3  O HIS A 1088 ? O HIS A 1088 N ILE A 1081 ? N ILE A 1081 
AB7 3  4  N CYS A 1082 ? N CYS A 1082 O VAL A 1133 ? O VAL A 1133 
AB8 1  2  N VAL B 10   ? N VAL L 10   O LYS B 102  ? O LYS L 102  
AB8 2  3  O THR B 101  ? O THR L 101  N TYR B 85   ? N TYR L 85   
AB8 3  4  O TYR B 86   ? O TYR L 86   N TYR B 35   ? N TYR L 35   
AB8 4  5  N GLN B 36   ? N GLN L 36   O ILE B 44   ? O ILE L 44   
AB9 1  2  N CYS B 22   ? N CYS L 22   O ALA B 70   ? O ALA L 70   
AB9 2  3  O THR B 73   ? O THR L 73   N SER B 62   ? N SER L 62   
AC1 1  2  N LYS C 5    ? N LYS B 5    O LYS C 23   ? O LYS B 23   
AC1 2  3  N CYS C 22   ? N CYS B 22   O VAL C 80   ? O VAL B 80   
AC1 3  4  O GLN C 79   ? O GLN B 79   N ASP C 74   ? N ASP B 74   
AC2 1  2  N ALA D 27   ? N ALA C 27   O TRP D 64   ? O TRP C 64   
AC2 2  3  N PHE D 65   ? N PHE C 65   O TYR D 265  ? O TYR C 265  
AC2 3  4  O TYR D 266  ? O TYR C 266  N ALA D 93   ? N ALA C 93   
AC2 4  5  N PHE D 92   ? N PHE C 92   O PHE D 192  ? O PHE C 192  
AC2 5  6  N LEU D 189  ? N LEU C 189  O THR D 208  ? O THR C 208  
AC2 6  7  N ILE D 203  ? N ILE C 203  O LEU D 226  ? O LEU C 226  
AC2 7  8  O LEU D 223  ? O LEU C 223  N VAL D 36   ? N VAL C 36   
AC3 1  2  N HIS D 49   ? N HIS C 49   O LEU D 277  ? O LEU C 277  
AC3 2  3  N LYS D 278  ? N LYS C 278  O ASP D 287  ? O ASP C 287  
AC4 1  8  N LEU D 84   ? N LEU C 84   O PHE D 238  ? O PHE C 238  
AC4 2  3  N PHE D 106  ? N PHE C 106  O LEU D 117  ? O LEU C 117  
AC4 2  8  N GLY D 103  ? N GLY C 103  O LEU D 241  ? O LEU C 241  
AC4 3  4  N LEU D 118  ? N LEU C 118  O LYS D 129  ? O LYS C 129  
AC4 4  7  N GLU D 132  ? N GLU C 132  O ASN D 164  ? O ASN C 164  
AC4 5  6  N ASP D 142  ? N ASP C 142  O SER D 155  ? O SER C 155  
AC4 5  8  N VAL D 143  ? N VAL C 143  O LEU D 244  ? O LEU C 244  
AC4 6  13 N TRP D 152  ? N TRP C 152  O PHE F 104  ? O PHE E 104  
AC4 9  15 N VAL F 12   ? N VAL E 12   O THR F 122  ? O THR E 122  
AC4 10 11 N TRP F 38   ? N TRP E 38   O ALA F 51   ? O ALA E 51   
AC4 10 13 N ILE F 39   ? N ILE E 39   O TYR F 96   ? O TYR E 96   
AC4 11 12 N LEU F 52   ? N LEU E 52   O LEU F 60   ? O LEU E 60   
AC4 13 14 N TRP F 103  ? N TRP E 103  O LEU F 108  ? O LEU E 108  
AC4 13 15 N TYR F 95   ? N TYR E 95   O THR F 119  ? O THR E 119  
AC5 1  2  N SER D 316  ? N SER C 316  O VAL D 595  ? O VAL C 595  
AC5 2  3  N ILE D 598  ? N ILE C 598  O ALA D 609  ? O ALA C 609  
AC5 3  4  N TYR D 612  ? N TYR C 612  O CYS D 649  ? O CYS C 649  
AC5 4  5  O LEU D 650  ? O LEU C 650  N PHE D 643  ? N PHE C 643  
AC6 1  2  N ARG D 328  ? N ARG C 328  O ASN D 542  ? O ASN C 542  
AC6 2  3  N PHE D 541  ? N PHE C 541  O GLY D 548  ? O GLY C 548  
AC6 3  4  N VAL D 551  ? N VAL C 551  O THR D 588  ? O THR C 588  
AC6 4  5  O LEU D 585  ? O LEU C 585  N VAL D 576  ? N VAL C 576  
AC6 5  6  O ALA D 575  ? O ALA C 575  N GLY D 566  ? N GLY C 566  
AC7 1  2  N ILE D 358  ? N ILE C 358  O VAL D 395  ? O VAL C 395  
AC7 2  3  N ILE D 402  ? N ILE C 402  O TYR D 508  ? O TYR C 508  
AC7 3  4  O VAL D 511  ? O VAL C 511  N ILE D 434  ? N ILE C 434  
AC7 4  5  O GLY D 431  ? O GLY C 431  N TYR D 380  ? N TYR C 380  
AC8 1  2  N CYS D 361  ? N CYS C 361  O CYS D 525  ? O CYS C 525  
AC8 2  3  O VAL D 524  ? O VAL C 524  N PHE D 392  ? N PHE C 392  
AC9 1  2  N TYR D 453  ? N TYR C 453  O GLN D 493  ? O GLN C 493  
AD1 1  2  N TYR D 473  ? N TYR C 473  O TYR D 489  ? O TYR C 489  
AD2 1  2  N GLU D 654  ? N GLU C 654  O ILE D 692  ? O ILE C 692  
AD2 2  3  O ILE D 693  ? O ILE C 693  N SER D 673  ? N SER C 673  
AD2 3  4  O ALA D 672  ? O ALA C 672  N ILE D 664  ? N ILE C 664  
AD3 1  2  N ASN D 703  ? N ASN C 703  O ILE G 788  ? O ILE F 788  
AD4 1  2  N ILE D 712  ? N ILE C 712  O PHE D 1075 ? O PHE C 1075 
AD4 2  3  N THR D 1076 ? N THR C 1076 O SER D 1097 ? O SER C 1097 
AD4 3  4  N VAL D 1096 ? N VAL C 1096 O PHE D 1103 ? O PHE C 1103 
AD4 4  5  N VAL D 1104 ? N VAL C 1104 O GLN D 1113 ? O GLN C 1113 
AD5 1  2  N GLU D 725  ? N GLU C 725  O PHE D 1062 ? O PHE C 1062 
AD5 2  3  O VAL D 1065 ? O VAL C 1065 N MET D 1050 ? N MET C 1050 
AD6 1  2  N LYS D 733  ? N LYS C 733  O LEU D 861  ? O LEU C 861  
AD7 1  2  O PHE D 1121 ? O PHE C 1121 N PHE D 1089 ? N PHE C 1089 
AD7 2  3  O HIS D 1088 ? O HIS C 1088 N ILE D 1081 ? N ILE C 1081 
AD7 3  4  N CYS D 1082 ? N CYS C 1082 O VAL D 1133 ? O VAL C 1133 
AD8 1  2  N VAL E 10   ? N VAL D 10   O LYS E 102  ? O LYS D 102  
AD8 2  3  O THR E 101  ? O THR D 101  N TYR E 85   ? N TYR D 85   
AD8 3  4  O TYR E 86   ? O TYR D 86   N TYR E 35   ? N TYR D 35   
AD8 4  5  N GLN E 36   ? N GLN D 36   O ILE E 44   ? O ILE D 44   
AD9 1  2  N CYS E 22   ? N CYS D 22   O ALA E 70   ? O ALA D 70   
AD9 2  3  O THR E 73   ? O THR D 73   N SER E 62   ? N SER D 62   
AE1 1  2  N LYS F 5    ? N LYS E 5    O LYS F 23   ? O LYS E 23   
AE1 2  3  N CYS F 22   ? N CYS E 22   O VAL F 80   ? O VAL E 80   
AE1 3  4  O GLN F 79   ? O GLN E 79   N ASP F 74   ? N ASP E 74   
AE2 1  2  N ALA G 27   ? N ALA F 27   O TRP G 64   ? O TRP F 64   
AE2 2  3  N PHE G 65   ? N PHE F 65   O TYR G 265  ? O TYR F 265  
AE2 3  4  O TYR G 266  ? O TYR F 266  N ALA G 93   ? N ALA F 93   
AE2 4  5  N PHE G 92   ? N PHE F 92   O PHE G 192  ? O PHE F 192  
AE2 5  6  N LEU G 189  ? N LEU F 189  O THR G 208  ? O THR F 208  
AE2 6  7  N ILE G 203  ? N ILE F 203  O LEU G 226  ? O LEU F 226  
AE2 7  8  O LEU G 223  ? O LEU F 223  N VAL G 36   ? N VAL F 36   
AE3 1  2  N HIS G 49   ? N HIS F 49   O LEU G 277  ? O LEU F 277  
AE3 2  3  N LYS G 278  ? N LYS F 278  O ASP G 287  ? O ASP F 287  
AE4 1  8  N LEU G 84   ? N LEU F 84   O PHE G 238  ? O PHE F 238  
AE4 2  3  N PHE G 106  ? N PHE F 106  O LEU G 117  ? O LEU F 117  
AE4 2  8  N GLY G 103  ? N GLY F 103  O LEU G 241  ? O LEU F 241  
AE4 3  4  N LEU G 118  ? N LEU F 118  O LYS G 129  ? O LYS F 129  
AE4 4  7  N GLU G 132  ? N GLU F 132  O ASN G 164  ? O ASN F 164  
AE4 5  6  N ASP G 142  ? N ASP F 142  O SER G 155  ? O SER F 155  
AE4 5  8  N VAL G 143  ? N VAL F 143  O LEU G 244  ? O LEU F 244  
AE4 6  13 N TRP G 152  ? N TRP F 152  O PHE I 104  ? O PHE H 104  
AE4 9  15 N VAL I 12   ? N VAL H 12   O THR I 122  ? O THR H 122  
AE4 10 11 N TRP I 38   ? N TRP H 38   O ALA I 51   ? O ALA H 51   
AE4 10 13 N ILE I 39   ? N ILE H 39   O TYR I 96   ? O TYR H 96   
AE4 11 12 N LEU I 52   ? N LEU H 52   O LEU I 60   ? O LEU H 60   
AE4 13 14 N TRP I 103  ? N TRP H 103  O LEU I 108  ? O LEU H 108  
AE4 13 15 N TYR I 95   ? N TYR H 95   O THR I 119  ? O THR H 119  
AE5 1  2  N SER G 316  ? N SER F 316  O VAL G 595  ? O VAL F 595  
AE5 2  3  N ILE G 598  ? N ILE F 598  O ALA G 609  ? O ALA F 609  
AE5 3  4  N TYR G 612  ? N TYR F 612  O CYS G 649  ? O CYS F 649  
AE5 4  5  O LEU G 650  ? O LEU F 650  N PHE G 643  ? N PHE F 643  
AE6 1  2  N ARG G 328  ? N ARG F 328  O ASN G 542  ? O ASN F 542  
AE6 2  3  N PHE G 541  ? N PHE F 541  O GLY G 548  ? O GLY F 548  
AE6 3  4  N VAL G 551  ? N VAL F 551  O THR G 588  ? O THR F 588  
AE6 4  5  O LEU G 585  ? O LEU F 585  N VAL G 576  ? N VAL F 576  
AE6 5  6  O ALA G 575  ? O ALA F 575  N GLY G 566  ? N GLY F 566  
AE7 1  2  N ILE G 358  ? N ILE F 358  O VAL G 395  ? O VAL F 395  
AE7 2  3  N ILE G 402  ? N ILE F 402  O TYR G 508  ? O TYR F 508  
AE7 3  4  O VAL G 511  ? O VAL F 511  N ILE G 434  ? N ILE F 434  
AE7 4  5  O GLY G 431  ? O GLY F 431  N TYR G 380  ? N TYR F 380  
AE8 1  2  N CYS G 361  ? N CYS F 361  O CYS G 525  ? O CYS F 525  
AE8 2  3  O VAL G 524  ? O VAL F 524  N PHE G 392  ? N PHE F 392  
AE9 1  2  N TYR G 453  ? N TYR F 453  O GLN G 493  ? O GLN F 493  
AF1 1  2  N TYR G 473  ? N TYR F 473  O TYR G 489  ? O TYR F 489  
AF2 1  2  N GLU G 654  ? N GLU F 654  O ILE G 692  ? O ILE F 692  
AF2 2  3  O ILE G 693  ? O ILE F 693  N SER G 673  ? N SER F 673  
AF2 3  4  O ALA G 672  ? O ALA F 672  N ILE G 664  ? N ILE F 664  
AF3 1  2  N ILE G 712  ? N ILE F 712  O PHE G 1075 ? O PHE F 1075 
AF3 2  3  N THR G 1076 ? N THR F 1076 O SER G 1097 ? O SER F 1097 
AF3 3  4  N VAL G 1096 ? N VAL F 1096 O PHE G 1103 ? O PHE F 1103 
AF3 4  5  N VAL G 1104 ? N VAL F 1104 O GLN G 1113 ? O GLN F 1113 
AF4 1  2  N GLU G 725  ? N GLU F 725  O PHE G 1062 ? O PHE F 1062 
AF4 2  3  O VAL G 1065 ? O VAL F 1065 N MET G 1050 ? N MET F 1050 
AF5 1  2  N LYS G 733  ? N LYS F 733  O LEU G 861  ? O LEU F 861  
AF6 1  2  O PHE G 1121 ? O PHE F 1121 N PHE G 1089 ? N PHE F 1089 
AF6 2  3  O HIS G 1088 ? O HIS F 1088 N ILE G 1081 ? N ILE F 1081 
AF6 3  4  N CYS G 1082 ? N CYS F 1082 O VAL G 1133 ? O VAL F 1133 
AF7 1  2  N VAL H 10   ? N VAL G 10   O LYS H 102  ? O LYS G 102  
AF7 2  3  O THR H 101  ? O THR G 101  N TYR H 85   ? N TYR G 85   
AF7 3  4  O TYR H 86   ? O TYR G 86   N TYR H 35   ? N TYR G 35   
AF7 4  5  N GLN H 36   ? N GLN G 36   O ILE H 44   ? O ILE G 44   
AF8 1  2  N CYS H 22   ? N CYS G 22   O ALA H 70   ? O ALA G 70   
AF8 2  3  O THR H 73   ? O THR G 73   N SER H 62   ? N SER G 62   
AF9 1  2  N LYS I 5    ? N LYS H 5    O LYS I 23   ? O LYS H 23   
AF9 2  3  N CYS I 22   ? N CYS H 22   O VAL I 80   ? O VAL H 80   
AF9 3  4  O GLN I 79   ? O GLN H 79   N ASP I 74   ? N ASP H 74   
# 
_atom_sites.entry_id                    7SOE 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . GLN A  1 14   ? 246.360 161.966 251.945 1.00 91.72  ? 14   GLN A N   1 
ATOM   2     C CA  . GLN A  1 14   ? 245.751 161.311 250.789 1.00 97.06  ? 14   GLN A CA  1 
ATOM   3     C C   . GLN A  1 14   ? 246.299 161.857 249.461 1.00 95.77  ? 14   GLN A C   1 
ATOM   4     O O   . GLN A  1 14   ? 246.033 161.292 248.398 1.00 95.54  ? 14   GLN A O   1 
ATOM   5     C CB  . GLN A  1 14   ? 244.214 161.448 250.840 1.00 94.29  ? 14   GLN A CB  1 
ATOM   6     N N   . CYS A  1 15   ? 247.060 162.954 249.527 1.00 96.44  ? 15   CYS A N   1 
ATOM   7     C CA  . CYS A  1 15   ? 247.635 163.592 248.351 1.00 96.01  ? 15   CYS A CA  1 
ATOM   8     C C   . CYS A  1 15   ? 248.913 162.884 247.908 1.00 97.96  ? 15   CYS A C   1 
ATOM   9     O O   . CYS A  1 15   ? 249.725 162.471 248.733 1.00 98.01  ? 15   CYS A O   1 
ATOM   10    C CB  . CYS A  1 15   ? 247.944 165.065 248.633 1.00 94.33  ? 15   CYS A CB  1 
ATOM   11    S SG  . CYS A  1 15   ? 246.478 166.078 248.968 1.00 106.19 ? 15   CYS A SG  1 
ATOM   12    N N   . VAL A  1 16   ? 249.092 162.772 246.598 1.00 97.37  ? 16   VAL A N   1 
ATOM   13    C CA  . VAL A  1 16   ? 250.286 162.151 246.041 1.00 97.89  ? 16   VAL A CA  1 
ATOM   14    C C   . VAL A  1 16   ? 251.221 163.210 245.452 1.00 97.05  ? 16   VAL A C   1 
ATOM   15    O O   . VAL A  1 16   ? 250.798 164.055 244.673 1.00 95.73  ? 16   VAL A O   1 
ATOM   16    C CB  . VAL A  1 16   ? 249.893 161.128 244.962 1.00 97.12  ? 16   VAL A CB  1 
ATOM   17    N N   . ASN A  1 17   ? 252.494 163.135 245.863 1.00 97.48  ? 17   ASN A N   1 
ATOM   18    C CA  . ASN A  1 17   ? 253.512 164.127 245.447 1.00 97.10  ? 17   ASN A CA  1 
ATOM   19    C C   . ASN A  1 17   ? 254.403 163.563 244.348 1.00 96.98  ? 17   ASN A C   1 
ATOM   20    O O   . ASN A  1 17   ? 255.609 163.850 244.296 1.00 95.83  ? 17   ASN A O   1 
ATOM   21    C CB  . ASN A  1 17   ? 254.340 164.532 246.679 1.00 97.22  ? 17   ASN A CB  1 
ATOM   22    C CG  . ASN A  1 17   ? 254.283 166.034 246.954 1.00 96.66  ? 17   ASN A CG  1 
ATOM   23    O OD1 . ASN A  1 17   ? 253.962 166.831 246.081 1.00 95.34  ? 17   ASN A OD1 1 
ATOM   24    N ND2 . ASN A  1 17   ? 254.608 166.370 248.180 1.00 97.21  ? 17   ASN A ND2 1 
ATOM   25    N N   . LEU A  1 18   ? 253.824 162.760 243.452 1.00 97.63  ? 18   LEU A N   1 
ATOM   26    C CA  . LEU A  1 18   ? 254.570 162.063 242.410 1.00 98.68  ? 18   LEU A CA  1 
ATOM   27    C C   . LEU A  1 18   ? 254.798 162.943 241.191 1.00 99.50  ? 18   LEU A C   1 
ATOM   28    O O   . LEU A  1 18   ? 254.150 162.776 240.157 1.00 99.35  ? 18   LEU A O   1 
ATOM   29    C CB  . LEU A  1 18   ? 253.827 160.787 241.996 1.00 98.90  ? 18   LEU A CB  1 
ATOM   30    N N   . PRO A  1 26   ? 254.748 172.744 225.582 1.00 59.06  ? 26   PRO A N   1 
ATOM   31    C CA  . PRO A  1 26   ? 253.603 172.190 224.879 1.00 58.06  ? 26   PRO A CA  1 
ATOM   32    C C   . PRO A  1 26   ? 253.729 172.348 223.371 1.00 57.27  ? 26   PRO A C   1 
ATOM   33    O O   . PRO A  1 26   ? 254.487 173.188 222.886 1.00 57.58  ? 26   PRO A O   1 
ATOM   34    C CB  . PRO A  1 26   ? 252.448 173.027 225.428 1.00 58.66  ? 26   PRO A CB  1 
ATOM   35    C CG  . PRO A  1 26   ? 253.074 174.372 225.754 1.00 59.19  ? 26   PRO A CG  1 
ATOM   36    C CD  . PRO A  1 26   ? 254.469 174.043 226.246 1.00 58.68  ? 26   PRO A CD  1 
ATOM   37    N N   . ALA A  1 27   ? 252.953 171.561 222.637 1.00 56.84  ? 27   ALA A N   1 
ATOM   38    C CA  . ALA A  1 27   ? 252.860 171.705 221.193 1.00 55.46  ? 27   ALA A CA  1 
ATOM   39    C C   . ALA A  1 27   ? 251.753 172.684 220.851 1.00 54.47  ? 27   ALA A C   1 
ATOM   40    O O   . ALA A  1 27   ? 250.963 173.056 221.715 1.00 53.60  ? 27   ALA A O   1 
ATOM   41    C CB  . ALA A  1 27   ? 252.611 170.355 220.536 1.00 55.78  ? 27   ALA A CB  1 
ATOM   42    N N   . TYR A  1 28   ? 251.701 173.121 219.602 1.00 52.35  ? 28   TYR A N   1 
ATOM   43    C CA  . TYR A  1 28   ? 250.628 174.004 219.169 1.00 50.99  ? 28   TYR A CA  1 
ATOM   44    C C   . TYR A  1 28   ? 249.911 173.444 217.957 1.00 49.16  ? 28   TYR A C   1 
ATOM   45    O O   . TYR A  1 28   ? 250.536 172.882 217.057 1.00 48.94  ? 28   TYR A O   1 
ATOM   46    C CB  . TYR A  1 28   ? 251.172 175.395 218.862 1.00 50.21  ? 28   TYR A CB  1 
ATOM   47    C CG  . TYR A  1 28   ? 251.678 176.124 220.075 1.00 51.67  ? 28   TYR A CG  1 
ATOM   48    C CD1 . TYR A  1 28   ? 252.908 175.800 220.615 1.00 53.51  ? 28   TYR A CD1 1 
ATOM   49    C CD2 . TYR A  1 28   ? 250.918 177.124 220.640 1.00 50.34  ? 28   TYR A CD2 1 
ATOM   50    C CE1 . TYR A  1 28   ? 253.371 176.473 221.724 1.00 54.54  ? 28   TYR A CE1 1 
ATOM   51    C CE2 . TYR A  1 28   ? 251.382 177.804 221.741 1.00 50.12  ? 28   TYR A CE2 1 
ATOM   52    C CZ  . TYR A  1 28   ? 252.603 177.480 222.285 1.00 54.94  ? 28   TYR A CZ  1 
ATOM   53    O OH  . TYR A  1 28   ? 253.066 178.156 223.390 1.00 50.64  ? 28   TYR A OH  1 
ATOM   54    N N   . THR A  1 29   ? 248.600 173.632 217.915 1.00 48.03  ? 29   THR A N   1 
ATOM   55    C CA  . THR A  1 29   ? 247.826 173.257 216.745 1.00 46.76  ? 29   THR A CA  1 
ATOM   56    C C   . THR A  1 29   ? 247.014 174.426 216.234 1.00 44.40  ? 29   THR A C   1 
ATOM   57    O O   . THR A  1 29   ? 247.015 175.505 216.821 1.00 44.65  ? 29   THR A O   1 
ATOM   58    C CB  . THR A  1 29   ? 246.884 172.077 217.025 1.00 47.30  ? 29   THR A CB  1 
ATOM   59    O OG1 . THR A  1 29   ? 246.355 171.613 215.779 1.00 46.62  ? 29   THR A OG1 1 
ATOM   60    C CG2 . THR A  1 29   ? 245.740 172.509 217.936 1.00 47.61  ? 29   THR A CG2 1 
ATOM   61    N N   . ASN A  1 30   ? 246.313 174.202 215.135 1.00 42.70  ? 30   ASN A N   1 
ATOM   62    C CA  . ASN A  1 30   ? 245.515 175.249 214.517 1.00 40.84  ? 30   ASN A CA  1 
ATOM   63    C C   . ASN A  1 30   ? 244.030 174.984 214.680 1.00 40.46  ? 30   ASN A C   1 
ATOM   64    O O   . ASN A  1 30   ? 243.513 173.978 214.198 1.00 40.07  ? 30   ASN A O   1 
ATOM   65    C CB  . ASN A  1 30   ? 245.878 175.385 213.053 1.00 39.49  ? 30   ASN A CB  1 
ATOM   66    N N   . SER A  1 31   ? 243.341 175.896 215.356 1.00 39.94  ? 31   SER A N   1 
ATOM   67    C CA  . SER A  1 31   ? 241.897 175.795 215.462 1.00 38.86  ? 31   SER A CA  1 
ATOM   68    C C   . SER A  1 31   ? 241.265 176.464 214.267 1.00 37.52  ? 31   SER A C   1 
ATOM   69    O O   . SER A  1 31   ? 241.190 177.691 214.197 1.00 37.72  ? 31   SER A O   1 
ATOM   70    C CB  . SER A  1 31   ? 241.395 176.444 216.724 1.00 40.39  ? 31   SER A CB  1 
ATOM   71    N N   . PHE A  1 32   ? 240.851 175.657 213.308 1.00 37.57  ? 32   PHE A N   1 
ATOM   72    C CA  . PHE A  1 32   ? 240.411 176.179 212.033 1.00 36.55  ? 32   PHE A CA  1 
ATOM   73    C C   . PHE A  1 32   ? 239.133 176.981 212.190 1.00 36.39  ? 32   PHE A C   1 
ATOM   74    O O   . PHE A  1 32   ? 239.143 178.206 212.068 1.00 35.81  ? 32   PHE A O   1 
ATOM   75    C CB  . PHE A  1 32   ? 240.188 175.029 211.051 1.00 37.71  ? 32   PHE A CB  1 
ATOM   76    N N   . THR A  1 33   ? 238.041 176.294 212.505 1.00 37.18  ? 33   THR A N   1 
ATOM   77    C CA  . THR A  1 33   ? 236.748 176.944 212.647 1.00 36.35  ? 33   THR A CA  1 
ATOM   78    C C   . THR A  1 33   ? 236.007 176.465 213.885 1.00 37.29  ? 33   THR A C   1 
ATOM   79    O O   . THR A  1 33   ? 234.777 176.441 213.910 1.00 36.76  ? 33   THR A O   1 
ATOM   80    C CB  . THR A  1 33   ? 235.883 176.706 211.400 1.00 35.47  ? 33   THR A CB  1 
ATOM   81    O OG1 . THR A  1 33   ? 235.735 175.308 211.189 1.00 36.51  ? 33   THR A OG1 1 
ATOM   82    C CG2 . THR A  1 33   ? 236.539 177.320 210.181 1.00 34.04  ? 33   THR A CG2 1 
ATOM   83    N N   . ARG A  1 34   ? 236.753 176.056 214.905 1.00 38.27  ? 34   ARG A N   1 
ATOM   84    C CA  . ARG A  1 34   ? 236.152 175.569 216.142 1.00 38.80  ? 34   ARG A CA  1 
ATOM   85    C C   . ARG A  1 34   ? 235.979 176.716 217.133 1.00 38.78  ? 34   ARG A C   1 
ATOM   86    O O   . ARG A  1 34   ? 236.622 177.757 217.004 1.00 38.20  ? 34   ARG A O   1 
ATOM   87    C CB  . ARG A  1 34   ? 237.016 174.477 216.766 1.00 41.22  ? 34   ARG A CB  1 
ATOM   88    C CG  . ARG A  1 34   ? 237.528 173.417 215.791 1.00 40.55  ? 34   ARG A CG  1 
ATOM   89    C CD  . ARG A  1 34   ? 236.431 172.727 215.049 1.00 40.02  ? 34   ARG A CD  1 
ATOM   90    N NE  . ARG A  1 34   ? 235.640 171.855 215.902 1.00 42.02  ? 34   ARG A NE  1 
ATOM   91    C CZ  . ARG A  1 34   ? 234.616 171.092 215.472 1.00 41.92  ? 34   ARG A CZ  1 
ATOM   92    N NH1 . ARG A  1 34   ? 234.262 171.113 214.206 1.00 39.89  ? 34   ARG A NH1 1 
ATOM   93    N NH2 . ARG A  1 34   ? 233.975 170.317 216.324 1.00 43.52  ? 34   ARG A NH2 1 
ATOM   94    N N   . GLY A  1 35   ? 235.128 176.515 218.136 1.00 38.94  ? 35   GLY A N   1 
ATOM   95    C CA  . GLY A  1 35   ? 234.996 177.479 219.231 1.00 38.55  ? 35   GLY A CA  1 
ATOM   96    C C   . GLY A  1 35   ? 233.832 178.443 219.037 1.00 36.57  ? 35   GLY A C   1 
ATOM   97    O O   . GLY A  1 35   ? 233.735 179.454 219.729 1.00 37.49  ? 35   GLY A O   1 
ATOM   98    N N   . VAL A  1 36   ? 232.944 178.127 218.102 1.00 36.91  ? 36   VAL A N   1 
ATOM   99    C CA  . VAL A  1 36   ? 231.758 178.944 217.894 1.00 37.61  ? 36   VAL A CA  1 
ATOM   100   C C   . VAL A  1 36   ? 230.579 178.380 218.671 1.00 37.89  ? 36   VAL A C   1 
ATOM   101   O O   . VAL A  1 36   ? 230.299 177.188 218.614 1.00 37.27  ? 36   VAL A O   1 
ATOM   102   C CB  . VAL A  1 36   ? 231.418 179.030 216.401 1.00 36.25  ? 36   VAL A CB  1 
ATOM   103   C CG1 . VAL A  1 36   ? 230.134 179.828 216.200 1.00 33.64  ? 36   VAL A CG1 1 
ATOM   104   C CG2 . VAL A  1 36   ? 232.578 179.684 215.675 1.00 36.24  ? 36   VAL A CG2 1 
ATOM   105   N N   . TYR A  1 37   ? 229.911 179.244 219.415 1.00 37.32  ? 37   TYR A N   1 
ATOM   106   C CA  . TYR A  1 37   ? 228.790 178.847 220.251 1.00 36.30  ? 37   TYR A CA  1 
ATOM   107   C C   . TYR A  1 37   ? 227.601 179.758 220.023 1.00 35.11  ? 37   TYR A C   1 
ATOM   108   O O   . TYR A  1 37   ? 227.757 180.884 219.558 1.00 34.36  ? 37   TYR A O   1 
ATOM   109   C CB  . TYR A  1 37   ? 229.199 178.881 221.716 1.00 38.05  ? 37   TYR A CB  1 
ATOM   110   C CG  . TYR A  1 37   ? 229.610 180.243 222.177 1.00 36.88  ? 37   TYR A CG  1 
ATOM   111   C CD1 . TYR A  1 37   ? 228.670 181.122 222.664 1.00 36.12  ? 37   TYR A CD1 1 
ATOM   112   C CD2 . TYR A  1 37   ? 230.931 180.611 222.117 1.00 37.14  ? 37   TYR A CD2 1 
ATOM   113   C CE1 . TYR A  1 37   ? 229.053 182.364 223.092 1.00 34.32  ? 37   TYR A CE1 1 
ATOM   114   C CE2 . TYR A  1 37   ? 231.313 181.852 222.547 1.00 34.45  ? 37   TYR A CE2 1 
ATOM   115   C CZ  . TYR A  1 37   ? 230.377 182.727 223.034 1.00 32.69  ? 37   TYR A CZ  1 
ATOM   116   O OH  . TYR A  1 37   ? 230.755 183.963 223.475 1.00 32.57  ? 37   TYR A OH  1 
ATOM   117   N N   . TYR A  1 38   ? 226.412 179.276 220.368 1.00 35.21  ? 38   TYR A N   1 
ATOM   118   C CA  . TYR A  1 38   ? 225.211 180.095 220.265 1.00 32.36  ? 38   TYR A CA  1 
ATOM   119   C C   . TYR A  1 38   ? 225.240 181.203 221.319 1.00 31.52  ? 38   TYR A C   1 
ATOM   120   O O   . TYR A  1 38   ? 225.114 180.923 222.509 1.00 32.93  ? 38   TYR A O   1 
ATOM   121   C CB  . TYR A  1 38   ? 223.962 179.236 220.448 1.00 31.57  ? 38   TYR A CB  1 
ATOM   122   C CG  . TYR A  1 38   ? 223.699 178.301 219.307 1.00 31.10  ? 38   TYR A CG  1 
ATOM   123   C CD1 . TYR A  1 38   ? 224.195 177.015 219.342 1.00 33.38  ? 38   TYR A CD1 1 
ATOM   124   C CD2 . TYR A  1 38   ? 222.959 178.724 218.227 1.00 31.61  ? 38   TYR A CD2 1 
ATOM   125   C CE1 . TYR A  1 38   ? 223.961 176.156 218.296 1.00 32.93  ? 38   TYR A CE1 1 
ATOM   126   C CE2 . TYR A  1 38   ? 222.718 177.861 217.184 1.00 30.90  ? 38   TYR A CE2 1 
ATOM   127   C CZ  . TYR A  1 38   ? 223.223 176.586 217.215 1.00 30.94  ? 38   TYR A CZ  1 
ATOM   128   O OH  . TYR A  1 38   ? 222.993 175.736 216.170 1.00 29.87  ? 38   TYR A OH  1 
ATOM   129   N N   . PRO A  1 39   ? 225.388 182.464 220.899 1.00 30.74  ? 39   PRO A N   1 
ATOM   130   C CA  . PRO A  1 39   ? 225.668 183.625 221.725 1.00 29.86  ? 39   PRO A CA  1 
ATOM   131   C C   . PRO A  1 39   ? 224.540 183.931 222.696 1.00 28.86  ? 39   PRO A C   1 
ATOM   132   O O   . PRO A  1 39   ? 224.765 184.513 223.757 1.00 28.94  ? 39   PRO A O   1 
ATOM   133   C CB  . PRO A  1 39   ? 225.827 184.736 220.683 1.00 28.97  ? 39   PRO A CB  1 
ATOM   134   C CG  . PRO A  1 39   ? 225.040 184.254 219.479 1.00 28.09  ? 39   PRO A CG  1 
ATOM   135   C CD  . PRO A  1 39   ? 225.180 182.754 219.488 1.00 30.17  ? 39   PRO A CD  1 
ATOM   136   N N   . ASP A  1 40   ? 223.331 183.510 222.350 1.00 27.77  ? 40   ASP A N   1 
ATOM   137   C CA  . ASP A  1 40   ? 222.183 183.697 223.222 1.00 27.12  ? 40   ASP A CA  1 
ATOM   138   C C   . ASP A  1 40   ? 221.153 182.606 222.988 1.00 27.39  ? 40   ASP A C   1 
ATOM   139   O O   . ASP A  1 40   ? 221.402 181.645 222.260 1.00 27.13  ? 40   ASP A O   1 
ATOM   140   C CB  . ASP A  1 40   ? 221.557 185.081 223.030 1.00 27.95  ? 40   ASP A CB  1 
ATOM   141   N N   . LYS A  1 41   ? 220.012 182.733 223.647 1.00 26.40  ? 41   LYS A N   1 
ATOM   142   C CA  . LYS A  1 41   ? 218.999 181.693 223.615 1.00 25.54  ? 41   LYS A CA  1 
ATOM   143   C C   . LYS A  1 41   ? 217.842 182.058 222.689 1.00 25.30  ? 41   LYS A C   1 
ATOM   144   O O   . LYS A  1 41   ? 216.758 181.491 222.795 1.00 25.41  ? 41   LYS A O   1 
ATOM   145   C CB  . LYS A  1 41   ? 218.494 181.412 225.030 1.00 23.03  ? 41   LYS A CB  1 
ATOM   146   N N   . VAL A  1 42   ? 218.067 183.025 221.802 1.00 26.63  ? 42   VAL A N   1 
ATOM   147   C CA  . VAL A  1 42   ? 217.029 183.471 220.874 1.00 15.18  ? 42   VAL A CA  1 
ATOM   148   C C   . VAL A  1 42   ? 216.971 182.591 219.641 1.00 22.46  ? 42   VAL A C   1 
ATOM   149   O O   . VAL A  1 42   ? 217.992 182.321 219.010 1.00 24.79  ? 42   VAL A O   1 
ATOM   150   C CB  . VAL A  1 42   ? 217.265 184.931 220.446 1.00 22.39  ? 42   VAL A CB  1 
ATOM   151   C CG1 . VAL A  1 42   ? 216.228 185.351 219.409 1.00 20.35  ? 42   VAL A CG1 1 
ATOM   152   C CG2 . VAL A  1 42   ? 217.201 185.846 221.649 1.00 22.79  ? 42   VAL A CG2 1 
ATOM   153   N N   . PHE A  1 43   ? 215.773 182.149 219.286 1.00 21.95  ? 43   PHE A N   1 
ATOM   154   C CA  . PHE A  1 43   ? 215.626 181.345 218.091 1.00 21.42  ? 43   PHE A CA  1 
ATOM   155   C C   . PHE A  1 43   ? 215.696 182.206 216.849 1.00 22.59  ? 43   PHE A C   1 
ATOM   156   O O   . PHE A  1 43   ? 215.009 183.222 216.735 1.00 19.35  ? 43   PHE A O   1 
ATOM   157   C CB  . PHE A  1 43   ? 214.315 180.570 218.089 1.00 20.72  ? 43   PHE A CB  1 
ATOM   158   C CG  . PHE A  1 43   ? 214.175 179.672 216.896 1.00 22.64  ? 43   PHE A CG  1 
ATOM   159   C CD1 . PHE A  1 43   ? 214.731 178.413 216.898 1.00 23.98  ? 43   PHE A CD1 1 
ATOM   160   C CD2 . PHE A  1 43   ? 213.506 180.092 215.767 1.00 22.80  ? 43   PHE A CD2 1 
ATOM   161   C CE1 . PHE A  1 43   ? 214.618 177.585 215.810 1.00 23.42  ? 43   PHE A CE1 1 
ATOM   162   C CE2 . PHE A  1 43   ? 213.394 179.267 214.668 1.00 22.66  ? 43   PHE A CE2 1 
ATOM   163   C CZ  . PHE A  1 43   ? 213.948 178.011 214.693 1.00 23.35  ? 43   PHE A CZ  1 
ATOM   164   N N   . ARG A  1 44   ? 216.517 181.780 215.911 1.00 22.89  ? 44   ARG A N   1 
ATOM   165   C CA  . ARG A  1 44   ? 216.637 182.434 214.623 1.00 23.33  ? 44   ARG A CA  1 
ATOM   166   C C   . ARG A  1 44   ? 216.736 181.370 213.559 1.00 22.96  ? 44   ARG A C   1 
ATOM   167   O O   . ARG A  1 44   ? 217.283 180.304 213.815 1.00 23.70  ? 44   ARG A O   1 
ATOM   168   C CB  . ARG A  1 44   ? 217.873 183.308 214.578 1.00 23.43  ? 44   ARG A CB  1 
ATOM   169   C CG  . ARG A  1 44   ? 217.907 184.413 215.602 1.00 23.06  ? 44   ARG A CG  1 
ATOM   170   C CD  . ARG A  1 44   ? 219.133 185.222 215.486 1.00 24.01  ? 44   ARG A CD  1 
ATOM   171   N NE  . ARG A  1 44   ? 219.183 186.263 216.485 1.00 24.87  ? 44   ARG A NE  1 
ATOM   172   C CZ  . ARG A  1 44   ? 219.611 186.079 217.746 1.00 24.65  ? 44   ARG A CZ  1 
ATOM   173   N NH1 . ARG A  1 44   ? 220.013 184.887 218.136 1.00 24.59  ? 44   ARG A NH1 1 
ATOM   174   N NH2 . ARG A  1 44   ? 219.625 187.090 218.598 1.00 24.86  ? 44   ARG A NH2 1 
ATOM   175   N N   . SER A  1 45   ? 216.222 181.649 212.373 1.00 23.28  ? 45   SER A N   1 
ATOM   176   C CA  . SER A  1 45   ? 216.325 180.693 211.279 1.00 23.71  ? 45   SER A CA  1 
ATOM   177   C C   . SER A  1 45   ? 216.391 181.395 209.939 1.00 23.32  ? 45   SER A C   1 
ATOM   178   O O   . SER A  1 45   ? 215.882 182.504 209.784 1.00 23.62  ? 45   SER A O   1 
ATOM   179   C CB  . SER A  1 45   ? 215.148 179.741 211.301 1.00 22.93  ? 45   SER A CB  1 
ATOM   180   N N   . SER A  1 46   ? 217.026 180.744 208.972 1.00 23.41  ? 46   SER A N   1 
ATOM   181   C CA  . SER A  1 46   ? 217.117 181.273 207.618 1.00 23.53  ? 46   SER A CA  1 
ATOM   182   C C   . SER A  1 46   ? 217.519 182.744 207.629 1.00 22.98  ? 46   SER A C   1 
ATOM   183   O O   . SER A  1 46   ? 216.848 183.585 207.032 1.00 23.95  ? 46   SER A O   1 
ATOM   184   C CB  . SER A  1 46   ? 215.791 181.105 206.904 1.00 24.42  ? 46   SER A CB  1 
ATOM   185   N N   . VAL A  1 47   ? 218.590 183.056 208.352 1.00 23.27  ? 47   VAL A N   1 
ATOM   186   C CA  . VAL A  1 47   ? 219.004 184.441 208.532 1.00 22.54  ? 47   VAL A CA  1 
ATOM   187   C C   . VAL A  1 47   ? 220.497 184.565 208.800 1.00 22.65  ? 47   VAL A C   1 
ATOM   188   O O   . VAL A  1 47   ? 221.096 183.709 209.450 1.00 22.84  ? 47   VAL A O   1 
ATOM   189   C CB  . VAL A  1 47   ? 218.215 185.074 209.701 1.00 21.85  ? 47   VAL A CB  1 
ATOM   190   C CG1 . VAL A  1 47   ? 218.547 184.376 211.002 1.00 23.07  ? 47   VAL A CG1 1 
ATOM   191   C CG2 . VAL A  1 47   ? 218.522 186.560 209.810 1.00 19.28  ? 47   VAL A CG2 1 
ATOM   192   N N   . LEU A  1 48   ? 221.083 185.666 208.343 1.00 22.04  ? 48   LEU A N   1 
ATOM   193   C CA  . LEU A  1 48   ? 222.459 185.999 208.689 1.00 21.59  ? 48   LEU A CA  1 
ATOM   194   C C   . LEU A  1 48   ? 222.482 187.041 209.796 1.00 21.72  ? 48   LEU A C   1 
ATOM   195   O O   . LEU A  1 48   ? 221.986 188.154 209.625 1.00 21.53  ? 48   LEU A O   1 
ATOM   196   C CB  . LEU A  1 48   ? 223.211 186.530 207.466 1.00 21.53  ? 48   LEU A CB  1 
ATOM   197   C CG  . LEU A  1 48   ? 223.262 185.610 206.244 1.00 21.30  ? 48   LEU A CG  1 
ATOM   198   C CD1 . LEU A  1 48   ? 224.072 186.281 205.155 1.00 18.51  ? 48   LEU A CD1 1 
ATOM   199   C CD2 . LEU A  1 48   ? 223.871 184.290 206.629 1.00 21.67  ? 48   LEU A CD2 1 
ATOM   200   N N   . HIS A  1 49   ? 223.023 186.663 210.945 1.00 22.24  ? 49   HIS A N   1 
ATOM   201   C CA  . HIS A  1 49   ? 222.994 187.523 212.119 1.00 22.48  ? 49   HIS A CA  1 
ATOM   202   C C   . HIS A  1 49   ? 224.389 187.942 212.549 1.00 22.75  ? 49   HIS A C   1 
ATOM   203   O O   . HIS A  1 49   ? 225.283 187.109 212.691 1.00 22.84  ? 49   HIS A O   1 
ATOM   204   C CB  . HIS A  1 49   ? 222.292 186.816 213.281 1.00 23.37  ? 49   HIS A CB  1 
ATOM   205   C CG  . HIS A  1 49   ? 222.227 187.628 214.526 1.00 22.96  ? 49   HIS A CG  1 
ATOM   206   N ND1 . HIS A  1 49   ? 221.401 188.720 214.657 1.00 23.42  ? 49   HIS A ND1 1 
ATOM   207   C CD2 . HIS A  1 49   ? 222.887 187.511 215.699 1.00 23.81  ? 49   HIS A CD2 1 
ATOM   208   C CE1 . HIS A  1 49   ? 221.560 189.244 215.859 1.00 23.05  ? 49   HIS A CE1 1 
ATOM   209   N NE2 . HIS A  1 49   ? 222.455 188.529 216.510 1.00 23.28  ? 49   HIS A NE2 1 
ATOM   210   N N   . SER A  1 50   ? 224.573 189.237 212.763 1.00 22.31  ? 50   SER A N   1 
ATOM   211   C CA  . SER A  1 50   ? 225.853 189.753 213.227 1.00 22.14  ? 50   SER A CA  1 
ATOM   212   C C   . SER A  1 50   ? 225.856 189.916 214.736 1.00 22.85  ? 50   SER A C   1 
ATOM   213   O O   . SER A  1 50   ? 224.979 190.571 215.299 1.00 22.37  ? 50   SER A O   1 
ATOM   214   C CB  . SER A  1 50   ? 226.158 191.078 212.573 1.00 20.89  ? 50   SER A CB  1 
ATOM   215   O OG  . SER A  1 50   ? 227.313 191.648 213.120 1.00 20.79  ? 50   SER A OG  1 
ATOM   216   N N   . THR A  1 51   ? 226.844 189.315 215.389 1.00 23.40  ? 51   THR A N   1 
ATOM   217   C CA  . THR A  1 51   ? 226.939 189.370 216.840 1.00 23.81  ? 51   THR A CA  1 
ATOM   218   C C   . THR A  1 51   ? 228.356 189.683 217.296 1.00 23.87  ? 51   THR A C   1 
ATOM   219   O O   . THR A  1 51   ? 229.328 189.344 216.620 1.00 23.66  ? 51   THR A O   1 
ATOM   220   C CB  . THR A  1 51   ? 226.482 188.043 217.469 1.00 24.61  ? 51   THR A CB  1 
ATOM   221   N N   . GLN A  1 52   ? 228.469 190.307 218.462 1.00 24.36  ? 52   GLN A N   1 
ATOM   222   C CA  . GLN A  1 52   ? 229.765 190.584 219.068 1.00 24.61  ? 52   GLN A CA  1 
ATOM   223   C C   . GLN A  1 52   ? 229.876 189.927 220.436 1.00 25.83  ? 52   GLN A C   1 
ATOM   224   O O   . GLN A  1 52   ? 229.071 190.195 221.328 1.00 26.57  ? 52   GLN A O   1 
ATOM   225   C CB  . GLN A  1 52   ? 229.982 192.089 219.198 1.00 23.69  ? 52   GLN A CB  1 
ATOM   226   C CG  . GLN A  1 52   ? 231.305 192.470 219.821 1.00 23.57  ? 52   GLN A CG  1 
ATOM   227   C CD  . GLN A  1 52   ? 231.479 193.961 219.917 1.00 22.97  ? 52   GLN A CD  1 
ATOM   228   O OE1 . GLN A  1 52   ? 230.530 194.721 219.717 1.00 24.88  ? 52   GLN A OE1 1 
ATOM   229   N NE2 . GLN A  1 52   ? 232.692 194.396 220.227 1.00 23.90  ? 52   GLN A NE2 1 
ATOM   230   N N   . ASP A  1 53   ? 230.859 189.050 220.590 1.00 27.60  ? 53   ASP A N   1 
ATOM   231   C CA  . ASP A  1 53   ? 231.038 188.326 221.843 1.00 28.91  ? 53   ASP A CA  1 
ATOM   232   C C   . ASP A  1 53   ? 232.437 187.730 221.936 1.00 31.25  ? 53   ASP A C   1 
ATOM   233   O O   . ASP A  1 53   ? 233.245 187.869 221.018 1.00 29.11  ? 53   ASP A O   1 
ATOM   234   C CB  . ASP A  1 53   ? 229.984 187.219 221.987 1.00 29.71  ? 53   ASP A CB  1 
ATOM   235   C CG  . ASP A  1 53   ? 229.644 186.901 223.439 1.00 32.37  ? 53   ASP A CG  1 
ATOM   236   O OD1 . ASP A  1 53   ? 230.348 187.362 224.306 1.00 33.59  ? 53   ASP A OD1 1 
ATOM   237   O OD2 . ASP A  1 53   ? 228.695 186.190 223.667 1.00 33.84  ? 53   ASP A OD2 1 
ATOM   238   N N   . LEU A  1 54   ? 232.709 187.046 223.038 1.00 30.88  ? 54   LEU A N   1 
ATOM   239   C CA  . LEU A  1 54   ? 233.987 186.379 223.216 1.00 31.95  ? 54   LEU A CA  1 
ATOM   240   C C   . LEU A  1 54   ? 234.003 185.047 222.486 1.00 31.59  ? 54   LEU A C   1 
ATOM   241   O O   . LEU A  1 54   ? 233.399 184.076 222.928 1.00 32.96  ? 54   LEU A O   1 
ATOM   242   C CB  . LEU A  1 54   ? 234.266 186.147 224.709 1.00 33.55  ? 54   LEU A CB  1 
ATOM   243   C CG  . LEU A  1 54   ? 234.368 187.405 225.588 1.00 35.10  ? 54   LEU A CG  1 
ATOM   244   C CD1 . LEU A  1 54   ? 234.535 186.982 227.040 1.00 41.45  ? 54   LEU A CD1 1 
ATOM   245   C CD2 . LEU A  1 54   ? 235.546 188.247 225.140 1.00 35.40  ? 54   LEU A CD2 1 
ATOM   246   N N   . PHE A  1 55   ? 234.685 185.016 221.350 1.00 33.02  ? 55   PHE A N   1 
ATOM   247   C CA  . PHE A  1 55   ? 234.757 183.827 220.509 1.00 32.84  ? 55   PHE A CA  1 
ATOM   248   C C   . PHE A  1 55   ? 236.202 183.417 220.317 1.00 34.46  ? 55   PHE A C   1 
ATOM   249   O O   . PHE A  1 55   ? 237.100 184.246 220.407 1.00 33.58  ? 55   PHE A O   1 
ATOM   250   C CB  . PHE A  1 55   ? 234.146 184.082 219.137 1.00 30.66  ? 55   PHE A CB  1 
ATOM   251   C CG  . PHE A  1 55   ? 232.665 184.304 219.112 1.00 30.07  ? 55   PHE A CG  1 
ATOM   252   C CD1 . PHE A  1 55   ? 232.146 185.582 219.080 1.00 29.40  ? 55   PHE A CD1 1 
ATOM   253   C CD2 . PHE A  1 55   ? 231.789 183.232 219.080 1.00 31.91  ? 55   PHE A CD2 1 
ATOM   254   C CE1 . PHE A  1 55   ? 230.788 185.789 219.019 1.00 28.55  ? 55   PHE A CE1 1 
ATOM   255   C CE2 . PHE A  1 55   ? 230.427 183.438 219.022 1.00 32.29  ? 55   PHE A CE2 1 
ATOM   256   C CZ  . PHE A  1 55   ? 229.928 184.717 218.993 1.00 28.88  ? 55   PHE A CZ  1 
ATOM   257   N N   . LEU A  1 56   ? 236.426 182.145 220.028 1.00 34.30  ? 56   LEU A N   1 
ATOM   258   C CA  . LEU A  1 56   ? 237.760 181.700 219.671 1.00 35.42  ? 56   LEU A CA  1 
ATOM   259   C C   . LEU A  1 56   ? 238.073 182.170 218.254 1.00 35.03  ? 56   LEU A C   1 
ATOM   260   O O   . LEU A  1 56   ? 237.356 181.810 217.322 1.00 34.75  ? 56   LEU A O   1 
ATOM   261   C CB  . LEU A  1 56   ? 237.841 180.168 219.728 1.00 36.67  ? 56   LEU A CB  1 
ATOM   262   C CG  . LEU A  1 56   ? 239.230 179.551 219.503 1.00 37.23  ? 56   LEU A CG  1 
ATOM   263   C CD1 . LEU A  1 56   ? 240.129 179.868 220.684 1.00 39.28  ? 56   LEU A CD1 1 
ATOM   264   C CD2 . LEU A  1 56   ? 239.088 178.060 219.329 1.00 39.27  ? 56   LEU A CD2 1 
ATOM   265   N N   . PRO A  1 57   ? 239.123 182.978 218.067 1.00 35.02  ? 57   PRO A N   1 
ATOM   266   C CA  . PRO A  1 57   ? 239.584 183.489 216.792 1.00 32.65  ? 57   PRO A CA  1 
ATOM   267   C C   . PRO A  1 57   ? 239.838 182.339 215.842 1.00 34.25  ? 57   PRO A C   1 
ATOM   268   O O   . PRO A  1 57   ? 240.340 181.294 216.253 1.00 35.76  ? 57   PRO A O   1 
ATOM   269   C CB  . PRO A  1 57   ? 240.885 184.199 217.181 1.00 31.30  ? 57   PRO A CB  1 
ATOM   270   C CG  . PRO A  1 57   ? 240.679 184.594 218.619 1.00 33.48  ? 57   PRO A CG  1 
ATOM   271   C CD  . PRO A  1 57   ? 239.878 183.462 219.224 1.00 35.57  ? 57   PRO A CD  1 
ATOM   272   N N   . PHE A  1 58   ? 239.489 182.522 214.577 1.00 33.54  ? 58   PHE A N   1 
ATOM   273   C CA  . PHE A  1 58   ? 239.680 181.461 213.595 1.00 32.57  ? 58   PHE A CA  1 
ATOM   274   C C   . PHE A  1 58   ? 241.145 181.303 213.224 1.00 34.51  ? 58   PHE A C   1 
ATOM   275   O O   . PHE A  1 58   ? 241.887 182.283 213.145 1.00 33.84  ? 58   PHE A O   1 
ATOM   276   C CB  . PHE A  1 58   ? 238.845 181.725 212.343 1.00 31.90  ? 58   PHE A CB  1 
ATOM   277   C CG  . PHE A  1 58   ? 237.388 181.343 212.464 1.00 31.14  ? 58   PHE A CG  1 
ATOM   278   C CD1 . PHE A  1 58   ? 236.830 180.983 213.684 1.00 33.52  ? 58   PHE A CD1 1 
ATOM   279   C CD2 . PHE A  1 58   ? 236.576 181.327 211.342 1.00 29.72  ? 58   PHE A CD2 1 
ATOM   280   C CE1 . PHE A  1 58   ? 235.505 180.618 213.771 1.00 33.96  ? 58   PHE A CE1 1 
ATOM   281   C CE2 . PHE A  1 58   ? 235.248 180.967 211.433 1.00 27.71  ? 58   PHE A CE2 1 
ATOM   282   C CZ  . PHE A  1 58   ? 234.715 180.612 212.646 1.00 30.43  ? 58   PHE A CZ  1 
ATOM   283   N N   . PHE A  1 59   ? 241.556 180.059 212.997 1.00 35.83  ? 59   PHE A N   1 
ATOM   284   C CA  . PHE A  1 59   ? 242.931 179.741 212.629 1.00 35.68  ? 59   PHE A CA  1 
ATOM   285   C C   . PHE A  1 59   ? 243.925 180.235 213.673 1.00 36.36  ? 59   PHE A C   1 
ATOM   286   O O   . PHE A  1 59   ? 244.951 180.825 213.337 1.00 37.51  ? 59   PHE A O   1 
ATOM   287   C CB  . PHE A  1 59   ? 243.259 180.334 211.263 1.00 34.34  ? 59   PHE A CB  1 
ATOM   288   C CG  . PHE A  1 59   ? 242.319 179.878 210.198 1.00 34.03  ? 59   PHE A CG  1 
ATOM   289   C CD1 . PHE A  1 59   ? 241.243 180.652 209.837 1.00 30.42  ? 59   PHE A CD1 1 
ATOM   290   C CD2 . PHE A  1 59   ? 242.501 178.663 209.569 1.00 34.48  ? 59   PHE A CD2 1 
ATOM   291   C CE1 . PHE A  1 59   ? 240.358 180.228 208.874 1.00 31.66  ? 59   PHE A CE1 1 
ATOM   292   C CE2 . PHE A  1 59   ? 241.623 178.235 208.599 1.00 34.34  ? 59   PHE A CE2 1 
ATOM   293   C CZ  . PHE A  1 59   ? 240.547 179.019 208.254 1.00 33.26  ? 59   PHE A CZ  1 
ATOM   294   N N   . SER A  1 60   ? 243.611 179.988 214.939 1.00 37.69  ? 60   SER A N   1 
ATOM   295   C CA  . SER A  1 60   ? 244.461 180.418 216.046 1.00 37.48  ? 60   SER A CA  1 
ATOM   296   C C   . SER A  1 60   ? 245.356 179.289 216.556 1.00 40.56  ? 60   SER A C   1 
ATOM   297   O O   . SER A  1 60   ? 245.101 178.112 216.288 1.00 40.80  ? 60   SER A O   1 
ATOM   298   C CB  . SER A  1 60   ? 243.605 180.949 217.177 1.00 36.70  ? 60   SER A CB  1 
ATOM   299   O OG  . SER A  1 60   ? 242.834 179.927 217.744 1.00 37.92  ? 60   SER A OG  1 
ATOM   300   N N   . ASN A  1 61   ? 246.384 179.655 217.324 1.00 40.91  ? 61   ASN A N   1 
ATOM   301   C CA  . ASN A  1 61   ? 247.306 178.711 217.946 1.00 42.92  ? 61   ASN A CA  1 
ATOM   302   C C   . ASN A  1 61   ? 246.777 178.202 219.280 1.00 44.41  ? 61   ASN A C   1 
ATOM   303   O O   . ASN A  1 61   ? 246.696 178.972 220.258 1.00 44.67  ? 61   ASN A O   1 
ATOM   304   C CB  . ASN A  1 61   ? 248.681 179.311 218.105 1.00 42.31  ? 61   ASN A CB  1 
ATOM   305   C CG  . ASN A  1 61   ? 249.560 179.151 216.882 1.00 42.79  ? 61   ASN A CG  1 
ATOM   306   O OD1 . ASN A  1 61   ? 249.804 178.027 216.422 1.00 42.97  ? 61   ASN A OD1 1 
ATOM   307   N ND2 . ASN A  1 61   ? 250.033 180.254 216.353 1.00 41.85  ? 61   ASN A ND2 1 
ATOM   308   N N   . VAL A  1 62   ? 246.425 176.928 219.335 1.00 46.41  ? 62   VAL A N   1 
ATOM   309   C CA  . VAL A  1 62   ? 245.861 176.306 220.526 1.00 47.46  ? 62   VAL A CA  1 
ATOM   310   C C   . VAL A  1 62   ? 246.871 175.379 221.185 1.00 50.52  ? 62   VAL A C   1 
ATOM   311   O O   . VAL A  1 62   ? 247.482 174.540 220.519 1.00 49.92  ? 62   VAL A O   1 
ATOM   312   C CB  . VAL A  1 62   ? 244.584 175.539 220.167 1.00 49.27  ? 62   VAL A CB  1 
ATOM   313   N N   . THR A  1 63   ? 247.084 175.566 222.483 1.00 51.62  ? 63   THR A N   1 
ATOM   314   C CA  . THR A  1 63   ? 248.113 174.827 223.199 1.00 51.69  ? 63   THR A CA  1 
ATOM   315   C C   . THR A  1 63   ? 247.726 173.364 223.367 1.00 54.71  ? 63   THR A C   1 
ATOM   316   O O   . THR A  1 63   ? 246.615 173.048 223.789 1.00 53.21  ? 63   THR A O   1 
ATOM   317   C CB  . THR A  1 63   ? 248.381 175.458 224.570 1.00 52.88  ? 63   THR A CB  1 
ATOM   318   N N   . TRP A  1 64   ? 248.644 172.475 223.014 1.00 53.93  ? 64   TRP A N   1 
ATOM   319   C CA  . TRP A  1 64   ? 248.384 171.041 222.986 1.00 58.51  ? 64   TRP A CA  1 
ATOM   320   C C   . TRP A  1 64   ? 249.152 170.292 224.075 1.00 57.13  ? 64   TRP A C   1 
ATOM   321   O O   . TRP A  1 64   ? 250.383 170.233 224.061 1.00 59.08  ? 64   TRP A O   1 
ATOM   322   C CB  . TRP A  1 64   ? 248.758 170.495 221.612 1.00 56.20  ? 64   TRP A CB  1 
ATOM   323   C CG  . TRP A  1 64   ? 248.509 169.032 221.406 1.00 55.86  ? 64   TRP A CG  1 
ATOM   324   C CD1 . TRP A  1 64   ? 247.945 168.139 222.267 1.00 58.32  ? 64   TRP A CD1 1 
ATOM   325   C CD2 . TRP A  1 64   ? 248.804 168.294 220.212 1.00 58.96  ? 64   TRP A CD2 1 
ATOM   326   N NE1 . TRP A  1 64   ? 247.891 166.909 221.695 1.00 60.31  ? 64   TRP A NE1 1 
ATOM   327   C CE2 . TRP A  1 64   ? 248.402 166.982 220.436 1.00 59.42  ? 64   TRP A CE2 1 
ATOM   328   C CE3 . TRP A  1 64   ? 249.365 168.636 218.984 1.00 58.11  ? 64   TRP A CE3 1 
ATOM   329   C CZ2 . TRP A  1 64   ? 248.541 166.006 219.479 1.00 58.98  ? 64   TRP A CZ2 1 
ATOM   330   C CZ3 . TRP A  1 64   ? 249.504 167.656 218.021 1.00 58.27  ? 64   TRP A CZ3 1 
ATOM   331   C CH2 . TRP A  1 64   ? 249.108 166.374 218.265 1.00 58.20  ? 64   TRP A CH2 1 
ATOM   332   N N   . PHE A  1 65   ? 248.409 169.709 225.010 1.00 59.70  ? 65   PHE A N   1 
ATOM   333   C CA  . PHE A  1 65   ? 248.989 168.942 226.101 1.00 62.41  ? 65   PHE A CA  1 
ATOM   334   C C   . PHE A  1 65   ? 248.667 167.465 225.945 1.00 63.09  ? 65   PHE A C   1 
ATOM   335   O O   . PHE A  1 65   ? 247.603 167.104 225.443 1.00 62.18  ? 65   PHE A O   1 
ATOM   336   C CB  . PHE A  1 65   ? 248.449 169.434 227.434 1.00 62.82  ? 65   PHE A CB  1 
ATOM   337   C CG  . PHE A  1 65   ? 248.817 170.832 227.743 1.00 61.43  ? 65   PHE A CG  1 
ATOM   338   C CD1 . PHE A  1 65   ? 247.942 171.861 227.468 1.00 59.31  ? 65   PHE A CD1 1 
ATOM   339   C CD2 . PHE A  1 65   ? 250.032 171.130 228.318 1.00 62.82  ? 65   PHE A CD2 1 
ATOM   340   C CE1 . PHE A  1 65   ? 248.272 173.159 227.767 1.00 59.20  ? 65   PHE A CE1 1 
ATOM   341   C CE2 . PHE A  1 65   ? 250.368 172.429 228.615 1.00 61.81  ? 65   PHE A CE2 1 
ATOM   342   C CZ  . PHE A  1 65   ? 249.487 173.444 228.340 1.00 62.31  ? 65   PHE A CZ  1 
ATOM   343   N N   . HIS A  1 66   ? 249.572 166.604 226.399 1.00 65.28  ? 66   HIS A N   1 
ATOM   344   C CA  . HIS A  1 66   ? 249.372 165.164 226.263 1.00 67.07  ? 66   HIS A CA  1 
ATOM   345   C C   . HIS A  1 66   ? 249.205 164.498 227.626 1.00 69.95  ? 66   HIS A C   1 
ATOM   346   O O   . HIS A  1 66   ? 250.033 164.687 228.514 1.00 72.23  ? 66   HIS A O   1 
ATOM   347   C CB  . HIS A  1 66   ? 250.545 164.528 225.521 1.00 66.34  ? 66   HIS A CB  1 
ATOM   348   C CG  . HIS A  1 66   ? 250.698 165.012 224.116 1.00 65.21  ? 66   HIS A CG  1 
ATOM   349   N ND1 . HIS A  1 66   ? 250.264 164.289 223.031 1.00 64.19  ? 66   HIS A ND1 1 
ATOM   350   C CD2 . HIS A  1 66   ? 251.236 166.151 223.619 1.00 62.89  ? 66   HIS A CD2 1 
ATOM   351   C CE1 . HIS A  1 66   ? 250.539 164.954 221.926 1.00 62.62  ? 66   HIS A CE1 1 
ATOM   352   N NE2 . HIS A  1 66   ? 251.125 166.090 222.256 1.00 61.28  ? 66   HIS A NE2 1 
ATOM   353   N N   . ASP A  1 80   ? 250.207 165.440 231.295 1.00 75.14  ? 80   ASP A N   1 
ATOM   354   C CA  . ASP A  1 80   ? 250.289 166.890 231.431 1.00 73.59  ? 80   ASP A CA  1 
ATOM   355   C C   . ASP A  1 80   ? 249.050 167.470 232.100 1.00 72.25  ? 80   ASP A C   1 
ATOM   356   O O   . ASP A  1 80   ? 247.950 167.415 231.547 1.00 71.11  ? 80   ASP A O   1 
ATOM   357   C CB  . ASP A  1 80   ? 250.461 167.549 230.060 1.00 70.65  ? 80   ASP A CB  1 
ATOM   358   N N   . ASN A  1 81   ? 249.234 168.062 233.274 1.00 72.20  ? 81   ASN A N   1 
ATOM   359   C CA  . ASN A  1 81   ? 248.130 168.696 233.981 1.00 70.97  ? 81   ASN A CA  1 
ATOM   360   C C   . ASN A  1 81   ? 248.565 169.949 234.746 1.00 70.30  ? 81   ASN A C   1 
ATOM   361   O O   . ASN A  1 81   ? 248.354 170.032 235.955 1.00 70.78  ? 81   ASN A O   1 
ATOM   362   C CB  . ASN A  1 81   ? 247.480 167.713 234.930 1.00 73.36  ? 81   ASN A CB  1 
ATOM   363   N N   . PRO A  1 82   ? 249.177 170.923 234.063 1.00 69.19  ? 82   PRO A N   1 
ATOM   364   C CA  . PRO A  1 82   ? 249.655 172.187 234.590 1.00 67.69  ? 82   PRO A CA  1 
ATOM   365   C C   . PRO A  1 82   ? 248.501 173.122 234.904 1.00 66.98  ? 82   PRO A C   1 
ATOM   366   O O   . PRO A  1 82   ? 247.395 172.945 234.393 1.00 67.47  ? 82   PRO A O   1 
ATOM   367   C CB  . PRO A  1 82   ? 250.496 172.722 233.429 1.00 67.06  ? 82   PRO A CB  1 
ATOM   368   C CG  . PRO A  1 82   ? 249.846 172.127 232.196 1.00 66.00  ? 82   PRO A CG  1 
ATOM   369   C CD  . PRO A  1 82   ? 249.396 170.749 232.627 1.00 68.64  ? 82   PRO A CD  1 
ATOM   370   N N   . VAL A  1 83   ? 248.768 174.139 235.712 1.00 67.01  ? 83   VAL A N   1 
ATOM   371   C CA  . VAL A  1 83   ? 247.782 175.182 235.946 1.00 66.94  ? 83   VAL A CA  1 
ATOM   372   C C   . VAL A  1 83   ? 247.908 176.268 234.888 1.00 63.91  ? 83   VAL A C   1 
ATOM   373   O O   . VAL A  1 83   ? 248.974 176.856 234.712 1.00 64.34  ? 83   VAL A O   1 
ATOM   374   C CB  . VAL A  1 83   ? 247.956 175.796 237.347 1.00 67.00  ? 83   VAL A CB  1 
ATOM   375   N N   . LEU A  1 84   ? 246.818 176.507 234.172 1.00 63.56  ? 84   LEU A N   1 
ATOM   376   C CA  . LEU A  1 84   ? 246.800 177.470 233.081 1.00 63.30  ? 84   LEU A CA  1 
ATOM   377   C C   . LEU A  1 84   ? 245.986 178.695 233.473 1.00 63.70  ? 84   LEU A C   1 
ATOM   378   O O   . LEU A  1 84   ? 245.106 178.603 234.325 1.00 60.90  ? 84   LEU A O   1 
ATOM   379   C CB  . LEU A  1 84   ? 246.197 176.811 231.832 1.00 63.05  ? 84   LEU A CB  1 
ATOM   380   N N   . PRO A  1 85   ? 246.273 179.851 232.875 1.00 62.78  ? 85   PRO A N   1 
ATOM   381   C CA  . PRO A  1 85   ? 245.536 181.091 233.007 1.00 62.06  ? 85   PRO A CA  1 
ATOM   382   C C   . PRO A  1 85   ? 244.157 180.958 232.384 1.00 61.54  ? 85   PRO A C   1 
ATOM   383   O O   . PRO A  1 85   ? 243.977 180.207 231.430 1.00 59.76  ? 85   PRO A O   1 
ATOM   384   C CB  . PRO A  1 85   ? 246.422 182.088 232.252 1.00 60.60  ? 85   PRO A CB  1 
ATOM   385   C CG  . PRO A  1 85   ? 247.242 181.233 231.299 1.00 60.70  ? 85   PRO A CG  1 
ATOM   386   C CD  . PRO A  1 85   ? 247.448 179.921 232.018 1.00 61.47  ? 85   PRO A CD  1 
ATOM   387   N N   . PHE A  1 86   ? 243.186 181.687 232.925 1.00 61.61  ? 86   PHE A N   1 
ATOM   388   C CA  . PHE A  1 86   ? 241.826 181.683 232.399 1.00 59.71  ? 86   PHE A CA  1 
ATOM   389   C C   . PHE A  1 86   ? 241.612 182.816 231.400 1.00 57.23  ? 86   PHE A C   1 
ATOM   390   O O   . PHE A  1 86   ? 240.855 182.677 230.443 1.00 55.61  ? 86   PHE A O   1 
ATOM   391   C CB  . PHE A  1 86   ? 240.816 181.804 233.544 1.00 60.90  ? 86   PHE A CB  1 
ATOM   392   N N   . ASN A  1 87   ? 242.281 183.939 231.643 1.00 58.20  ? 87   ASN A N   1 
ATOM   393   C CA  . ASN A  1 87   ? 242.135 185.139 230.818 1.00 57.65  ? 87   ASN A CA  1 
ATOM   394   C C   . ASN A  1 87   ? 240.687 185.623 230.774 1.00 56.47  ? 87   ASN A C   1 
ATOM   395   O O   . ASN A  1 87   ? 240.048 185.778 231.813 1.00 56.08  ? 87   ASN A O   1 
ATOM   396   C CB  . ASN A  1 87   ? 242.672 184.894 229.420 1.00 57.10  ? 87   ASN A CB  1 
ATOM   397   C CG  . ASN A  1 87   ? 244.134 184.550 229.417 1.00 58.16  ? 87   ASN A CG  1 
ATOM   398   O OD1 . ASN A  1 87   ? 244.870 184.910 230.342 1.00 59.55  ? 87   ASN A OD1 1 
ATOM   399   N ND2 . ASN A  1 87   ? 244.570 183.865 228.395 1.00 56.16  ? 87   ASN A ND2 1 
ATOM   400   N N   . ASP A  1 88   ? 240.178 185.876 229.567 1.00 55.65  ? 88   ASP A N   1 
ATOM   401   C CA  . ASP A  1 88   ? 238.821 186.386 229.399 1.00 53.88  ? 88   ASP A CA  1 
ATOM   402   C C   . ASP A  1 88   ? 237.828 185.248 229.279 1.00 52.82  ? 88   ASP A C   1 
ATOM   403   O O   . ASP A  1 88   ? 236.655 185.386 229.625 1.00 53.47  ? 88   ASP A O   1 
ATOM   404   C CB  . ASP A  1 88   ? 238.728 187.278 228.164 1.00 53.21  ? 88   ASP A CB  1 
ATOM   405   C CG  . ASP A  1 88   ? 239.554 188.538 228.291 1.00 55.48  ? 88   ASP A CG  1 
ATOM   406   O OD1 . ASP A  1 88   ? 239.349 189.267 229.230 1.00 56.66  ? 88   ASP A OD1 1 
ATOM   407   O OD2 . ASP A  1 88   ? 240.384 188.766 227.447 1.00 55.21  ? 88   ASP A OD2 1 
ATOM   408   N N   . GLY A  1 89   ? 238.308 184.122 228.789 1.00 52.17  ? 89   GLY A N   1 
ATOM   409   C CA  . GLY A  1 89   ? 237.484 182.942 228.617 1.00 50.51  ? 89   GLY A CA  1 
ATOM   410   C C   . GLY A  1 89   ? 238.305 181.841 227.984 1.00 48.87  ? 89   GLY A C   1 
ATOM   411   O O   . GLY A  1 89   ? 239.341 182.101 227.374 1.00 50.33  ? 89   GLY A O   1 
ATOM   412   N N   . VAL A  1 90   ? 237.859 180.610 228.149 1.00 50.10  ? 90   VAL A N   1 
ATOM   413   C CA  . VAL A  1 90   ? 238.655 179.472 227.726 1.00 50.57  ? 90   VAL A CA  1 
ATOM   414   C C   . VAL A  1 90   ? 237.916 178.550 226.788 1.00 49.01  ? 90   VAL A C   1 
ATOM   415   O O   . VAL A  1 90   ? 236.773 178.169 227.037 1.00 51.39  ? 90   VAL A O   1 
ATOM   416   C CB  . VAL A  1 90   ? 239.120 178.672 228.951 1.00 52.72  ? 90   VAL A CB  1 
ATOM   417   N N   . TYR A  1 91   ? 238.602 178.146 225.736 1.00 49.78  ? 91   TYR A N   1 
ATOM   418   C CA  . TYR A  1 91   ? 238.111 177.091 224.875 1.00 49.32  ? 91   TYR A CA  1 
ATOM   419   C C   . TYR A  1 91   ? 238.865 175.805 225.166 1.00 51.25  ? 91   TYR A C   1 
ATOM   420   O O   . TYR A  1 91   ? 240.077 175.726 224.971 1.00 55.48  ? 91   TYR A O   1 
ATOM   421   C CB  . TYR A  1 91   ? 238.264 177.468 223.408 1.00 47.27  ? 91   TYR A CB  1 
ATOM   422   C CG  . TYR A  1 91   ? 237.808 176.390 222.482 1.00 46.35  ? 91   TYR A CG  1 
ATOM   423   C CD1 . TYR A  1 91   ? 236.471 176.172 222.300 1.00 45.04  ? 91   TYR A CD1 1 
ATOM   424   C CD2 . TYR A  1 91   ? 238.730 175.609 221.821 1.00 46.35  ? 91   TYR A CD2 1 
ATOM   425   C CE1 . TYR A  1 91   ? 236.045 175.177 221.458 1.00 45.91  ? 91   TYR A CE1 1 
ATOM   426   C CE2 . TYR A  1 91   ? 238.303 174.620 220.973 1.00 44.60  ? 91   TYR A CE2 1 
ATOM   427   C CZ  . TYR A  1 91   ? 236.966 174.407 220.791 1.00 45.50  ? 91   TYR A CZ  1 
ATOM   428   O OH  . TYR A  1 91   ? 236.545 173.424 219.945 1.00 44.88  ? 91   TYR A OH  1 
ATOM   429   N N   . PHE A  1 92   ? 238.158 174.807 225.657 1.00 50.23  ? 92   PHE A N   1 
ATOM   430   C CA  . PHE A  1 92   ? 238.797 173.562 226.044 1.00 51.61  ? 92   PHE A CA  1 
ATOM   431   C C   . PHE A  1 92   ? 238.245 172.403 225.244 1.00 52.92  ? 92   PHE A C   1 
ATOM   432   O O   . PHE A  1 92   ? 237.040 172.176 225.219 1.00 56.75  ? 92   PHE A O   1 
ATOM   433   C CB  . PHE A  1 92   ? 238.584 173.291 227.532 1.00 55.60  ? 92   PHE A CB  1 
ATOM   434   C CG  . PHE A  1 92   ? 239.265 172.052 228.026 1.00 57.46  ? 92   PHE A CG  1 
ATOM   435   C CD1 . PHE A  1 92   ? 240.462 172.135 228.710 1.00 62.31  ? 92   PHE A CD1 1 
ATOM   436   C CD2 . PHE A  1 92   ? 238.715 170.799 227.799 1.00 59.72  ? 92   PHE A CD2 1 
ATOM   437   C CE1 . PHE A  1 92   ? 241.093 170.998 229.159 1.00 62.88  ? 92   PHE A CE1 1 
ATOM   438   C CE2 . PHE A  1 92   ? 239.346 169.661 228.245 1.00 61.42  ? 92   PHE A CE2 1 
ATOM   439   C CZ  . PHE A  1 92   ? 240.538 169.761 228.925 1.00 64.38  ? 92   PHE A CZ  1 
ATOM   440   N N   . ALA A  1 93   ? 239.123 171.654 224.609 1.00 52.85  ? 93   ALA A N   1 
ATOM   441   C CA  . ALA A  1 93   ? 238.689 170.486 223.864 1.00 54.73  ? 93   ALA A CA  1 
ATOM   442   C C   . ALA A  1 93   ? 239.545 169.293 224.224 1.00 59.08  ? 93   ALA A C   1 
ATOM   443   O O   . ALA A  1 93   ? 240.737 169.430 224.481 1.00 57.59  ? 93   ALA A O   1 
ATOM   444   C CB  . ALA A  1 93   ? 238.750 170.752 222.369 1.00 53.47  ? 93   ALA A CB  1 
ATOM   445   N N   . SER A  1 94   ? 238.953 168.113 224.204 1.00 59.03  ? 94   SER A N   1 
ATOM   446   C CA  . SER A  1 94   ? 239.720 166.908 224.458 1.00 60.96  ? 94   SER A CA  1 
ATOM   447   C C   . SER A  1 94   ? 239.368 165.791 223.499 1.00 62.20  ? 94   SER A C   1 
ATOM   448   O O   . SER A  1 94   ? 238.220 165.651 223.074 1.00 60.65  ? 94   SER A O   1 
ATOM   449   C CB  . SER A  1 94   ? 239.502 166.444 225.879 1.00 62.24  ? 94   SER A CB  1 
ATOM   450   N N   . ILE A  1 95   ? 240.364 164.974 223.185 1.00 61.53  ? 95   ILE A N   1 
ATOM   451   C CA  . ILE A  1 95   ? 240.155 163.767 222.403 1.00 62.25  ? 95   ILE A CA  1 
ATOM   452   C C   . ILE A  1 95   ? 240.655 162.554 223.169 1.00 64.16  ? 95   ILE A C   1 
ATOM   453   O O   . ILE A  1 95   ? 241.835 162.470 223.518 1.00 66.33  ? 95   ILE A O   1 
ATOM   454   C CB  . ILE A  1 95   ? 240.866 163.852 221.041 1.00 61.51  ? 95   ILE A CB  1 
ATOM   455   N N   . GLU A  1 96   ? 239.756 161.622 223.443 1.00 63.91  ? 96   GLU A N   1 
ATOM   456   C CA  . GLU A  1 96   ? 240.110 160.443 224.215 1.00 66.71  ? 96   GLU A CA  1 
ATOM   457   C C   . GLU A  1 96   ? 239.181 159.278 223.921 1.00 66.08  ? 96   GLU A C   1 
ATOM   458   O O   . GLU A  1 96   ? 238.074 159.464 223.419 1.00 65.06  ? 96   GLU A O   1 
ATOM   459   C CB  . GLU A  1 96   ? 240.080 160.763 225.707 1.00 68.91  ? 96   GLU A CB  1 
ATOM   460   N N   . LYS A  1 97   ? 239.624 158.077 224.263 1.00 69.23  ? 97   LYS A N   1 
ATOM   461   C CA  . LYS A  1 97   ? 238.796 156.890 224.107 1.00 69.44  ? 97   LYS A CA  1 
ATOM   462   C C   . LYS A  1 97   ? 238.391 156.299 225.455 1.00 71.11  ? 97   LYS A C   1 
ATOM   463   O O   . LYS A  1 97   ? 237.379 155.605 225.558 1.00 71.03  ? 97   LYS A O   1 
ATOM   464   C CB  . LYS A  1 97   ? 239.529 155.837 223.276 1.00 68.70  ? 97   LYS A CB  1 
ATOM   465   N N   . SER A  1 98   ? 239.222 156.516 226.468 1.00 71.14  ? 98   SER A N   1 
ATOM   466   C CA  . SER A  1 98   ? 239.078 155.810 227.734 1.00 74.72  ? 98   SER A CA  1 
ATOM   467   C C   . SER A  1 98   ? 238.579 156.694 228.868 1.00 76.06  ? 98   SER A C   1 
ATOM   468   O O   . SER A  1 98   ? 238.622 156.295 230.030 1.00 77.02  ? 98   SER A O   1 
ATOM   469   C CB  . SER A  1 98   ? 240.404 155.185 228.119 1.00 74.66  ? 98   SER A CB  1 
ATOM   470   N N   . ASN A  1 99   ? 238.083 157.881 228.535 1.00 75.49  ? 99   ASN A N   1 
ATOM   471   C CA  . ASN A  1 99   ? 237.531 158.784 229.544 1.00 76.36  ? 99   ASN A CA  1 
ATOM   472   C C   . ASN A  1 99   ? 238.532 159.072 230.660 1.00 78.38  ? 99   ASN A C   1 
ATOM   473   O O   . ASN A  1 99   ? 238.269 158.785 231.830 1.00 80.41  ? 99   ASN A O   1 
ATOM   474   C CB  . ASN A  1 99   ? 236.247 158.215 230.119 1.00 78.56  ? 99   ASN A CB  1 
ATOM   475   N N   . ILE A  1 100  ? 239.687 159.619 230.297 1.00 77.51  ? 100  ILE A N   1 
ATOM   476   C CA  . ILE A  1 100  ? 240.732 159.913 231.270 1.00 79.61  ? 100  ILE A CA  1 
ATOM   477   C C   . ILE A  1 100  ? 240.508 161.277 231.909 1.00 83.74  ? 100  ILE A C   1 
ATOM   478   O O   . ILE A  1 100  ? 240.729 161.454 233.105 1.00 82.61  ? 100  ILE A O   1 
ATOM   479   C CB  . ILE A  1 100  ? 242.129 159.851 230.628 1.00 80.03  ? 100  ILE A CB  1 
ATOM   480   N N   . ILE A  1 101  ? 240.083 162.246 231.108 1.00 79.67  ? 101  ILE A N   1 
ATOM   481   C CA  . ILE A  1 101  ? 239.787 163.571 231.641 1.00 80.24  ? 101  ILE A CA  1 
ATOM   482   C C   . ILE A  1 101  ? 238.420 163.566 232.304 1.00 81.06  ? 101  ILE A C   1 
ATOM   483   O O   . ILE A  1 101  ? 237.423 163.192 231.687 1.00 80.13  ? 101  ILE A O   1 
ATOM   484   C CB  . ILE A  1 101  ? 239.838 164.648 230.542 1.00 76.93  ? 101  ILE A CB  1 
ATOM   485   N N   . ARG A  1 102  ? 238.381 163.943 233.576 1.00 82.44  ? 102  ARG A N   1 
ATOM   486   C CA  . ARG A  1 102  ? 237.150 163.849 234.344 1.00 83.70  ? 102  ARG A CA  1 
ATOM   487   C C   . ARG A  1 102  ? 236.574 165.208 234.707 1.00 83.30  ? 102  ARG A C   1 
ATOM   488   O O   . ARG A  1 102  ? 235.361 165.341 234.866 1.00 85.46  ? 102  ARG A O   1 
ATOM   489   C CB  . ARG A  1 102  ? 237.374 163.044 235.612 1.00 88.48  ? 102  ARG A CB  1 
ATOM   490   N N   . GLY A  1 103  ? 237.427 166.213 234.870 1.00 81.01  ? 103  GLY A N   1 
ATOM   491   C CA  . GLY A  1 103  ? 236.920 167.494 235.342 1.00 79.17  ? 103  GLY A CA  1 
ATOM   492   C C   . GLY A  1 103  ? 237.963 168.593 235.364 1.00 77.71  ? 103  GLY A C   1 
ATOM   493   O O   . GLY A  1 103  ? 239.059 168.443 234.825 1.00 77.84  ? 103  GLY A O   1 
ATOM   494   N N   . TRP A  1 104  ? 237.584 169.724 235.949 1.00 75.95  ? 104  TRP A N   1 
ATOM   495   C CA  . TRP A  1 104  ? 238.428 170.907 235.990 1.00 76.16  ? 104  TRP A CA  1 
ATOM   496   C C   . TRP A  1 104  ? 238.334 171.609 237.334 1.00 77.43  ? 104  TRP A C   1 
ATOM   497   O O   . TRP A  1 104  ? 237.293 171.579 237.990 1.00 75.85  ? 104  TRP A O   1 
ATOM   498   C CB  . TRP A  1 104  ? 238.011 171.902 234.906 1.00 74.14  ? 104  TRP A CB  1 
ATOM   499   N N   . ILE A  1 105  ? 239.394 172.312 237.697 1.00 75.54  ? 105  ILE A N   1 
ATOM   500   C CA  . ILE A  1 105  ? 239.374 173.190 238.857 1.00 75.39  ? 105  ILE A CA  1 
ATOM   501   C C   . ILE A  1 105  ? 239.562 174.628 238.428 1.00 74.06  ? 105  ILE A C   1 
ATOM   502   O O   . ILE A  1 105  ? 240.505 174.940 237.708 1.00 69.78  ? 105  ILE A O   1 
ATOM   503   C CB  . ILE A  1 105  ? 240.483 172.827 239.851 1.00 75.60  ? 105  ILE A CB  1 
ATOM   504   N N   . PHE A  1 106  ? 238.676 175.507 238.875 1.00 73.15  ? 106  PHE A N   1 
ATOM   505   C CA  . PHE A  1 106  ? 238.778 176.921 238.545 1.00 71.94  ? 106  PHE A CA  1 
ATOM   506   C C   . PHE A  1 106  ? 238.908 177.763 239.804 1.00 71.78  ? 106  PHE A C   1 
ATOM   507   O O   . PHE A  1 106  ? 238.238 177.506 240.803 1.00 73.84  ? 106  PHE A O   1 
ATOM   508   C CB  . PHE A  1 106  ? 237.546 177.377 237.762 1.00 71.22  ? 106  PHE A CB  1 
ATOM   509   N N   . GLY A  1 107  ? 239.721 178.808 239.741 1.00 70.21  ? 107  GLY A N   1 
ATOM   510   C CA  . GLY A  1 107  ? 239.843 179.725 240.868 1.00 72.16  ? 107  GLY A CA  1 
ATOM   511   C C   . GLY A  1 107  ? 241.050 180.633 240.723 1.00 71.38  ? 107  GLY A C   1 
ATOM   512   O O   . GLY A  1 107  ? 241.438 180.994 239.614 1.00 70.12  ? 107  GLY A O   1 
ATOM   513   N N   . THR A  1 108  ? 241.631 181.015 241.855 1.00 73.82  ? 108  THR A N   1 
ATOM   514   C CA  . THR A  1 108  ? 242.789 181.898 241.872 1.00 72.86  ? 108  THR A CA  1 
ATOM   515   C C   . THR A  1 108  ? 243.989 181.209 242.512 1.00 75.16  ? 108  THR A C   1 
ATOM   516   O O   . THR A  1 108  ? 244.880 180.725 241.815 1.00 75.41  ? 108  THR A O   1 
ATOM   517   C CB  . THR A  1 108  ? 242.480 183.205 242.621 1.00 73.83  ? 108  THR A CB  1 
ATOM   518   N N   . THR A  1 109  ? 244.009 181.174 243.841 1.00 76.20  ? 109  THR A N   1 
ATOM   519   C CA  . THR A  1 109  ? 245.122 180.582 244.577 1.00 77.75  ? 109  THR A CA  1 
ATOM   520   C C   . THR A  1 109  ? 244.967 179.073 244.706 1.00 78.43  ? 109  THR A C   1 
ATOM   521   O O   . THR A  1 109  ? 245.938 178.361 244.962 1.00 78.94  ? 109  THR A O   1 
ATOM   522   C CB  . THR A  1 109  ? 245.254 181.222 245.970 1.00 78.05  ? 109  THR A CB  1 
ATOM   523   N N   . LEU A  1 110  ? 243.753 178.583 244.482 1.00 78.89  ? 110  LEU A N   1 
ATOM   524   C CA  . LEU A  1 110  ? 243.478 177.149 244.499 1.00 78.96  ? 110  LEU A CA  1 
ATOM   525   C C   . LEU A  1 110  ? 243.907 176.492 245.807 1.00 80.23  ? 110  LEU A C   1 
ATOM   526   O O   . LEU A  1 110  ? 244.488 175.406 245.807 1.00 81.03  ? 110  LEU A O   1 
ATOM   527   C CB  . LEU A  1 110  ? 244.184 176.462 243.320 1.00 78.96  ? 110  LEU A CB  1 
ATOM   528   N N   . ASP A  1 111  ? 243.598 177.143 246.921 1.00 79.49  ? 111  ASP A N   1 
ATOM   529   C CA  . ASP A  1 111  ? 243.881 176.588 248.236 1.00 80.16  ? 111  ASP A CA  1 
ATOM   530   C C   . ASP A  1 111  ? 242.793 176.977 249.230 1.00 83.07  ? 111  ASP A C   1 
ATOM   531   O O   . ASP A  1 111  ? 241.772 177.555 248.854 1.00 80.05  ? 111  ASP A O   1 
ATOM   532   C CB  . ASP A  1 111  ? 245.250 177.047 248.738 1.00 80.42  ? 111  ASP A CB  1 
ATOM   533   N N   . SER A  1 112  ? 243.017 176.658 250.500 1.00 80.78  ? 112  SER A N   1 
ATOM   534   C CA  . SER A  1 112  ? 242.016 176.861 251.541 1.00 82.21  ? 112  SER A CA  1 
ATOM   535   C C   . SER A  1 112  ? 241.756 178.333 251.844 1.00 82.04  ? 112  SER A C   1 
ATOM   536   O O   . SER A  1 112  ? 240.912 178.655 252.679 1.00 82.42  ? 112  SER A O   1 
ATOM   537   C CB  . SER A  1 112  ? 242.448 176.164 252.814 1.00 80.84  ? 112  SER A CB  1 
ATOM   538   N N   . LYS A  1 113  ? 242.527 179.223 251.227 1.00 82.77  ? 113  LYS A N   1 
ATOM   539   C CA  . LYS A  1 113  ? 242.411 180.646 251.513 1.00 83.54  ? 113  LYS A CA  1 
ATOM   540   C C   . LYS A  1 113  ? 241.209 181.287 250.824 1.00 82.81  ? 113  LYS A C   1 
ATOM   541   O O   . LYS A  1 113  ? 240.675 182.284 251.310 1.00 83.55  ? 113  LYS A O   1 
ATOM   542   C CB  . LYS A  1 113  ? 243.692 181.378 251.112 1.00 84.37  ? 113  LYS A CB  1 
ATOM   543   C CG  . LYS A  1 113  ? 243.724 182.847 251.515 1.00 86.06  ? 113  LYS A CG  1 
ATOM   544   C CD  . LYS A  1 113  ? 245.089 183.462 251.261 1.00 89.25  ? 113  LYS A CD  1 
ATOM   545   C CE  . LYS A  1 113  ? 245.128 184.915 251.700 1.00 97.58  ? 113  LYS A CE  1 
ATOM   546   N NZ  . LYS A  1 113  ? 246.459 185.533 251.459 1.00 102.13 ? 113  LYS A NZ  1 
ATOM   547   N N   . THR A  1 114  ? 240.824 180.763 249.660 1.00 82.75  ? 114  THR A N   1 
ATOM   548   C CA  . THR A  1 114  ? 239.759 181.385 248.875 1.00 82.46  ? 114  THR A CA  1 
ATOM   549   C C   . THR A  1 114  ? 238.743 180.367 248.375 1.00 82.56  ? 114  THR A C   1 
ATOM   550   O O   . THR A  1 114  ? 238.993 179.164 248.395 1.00 80.88  ? 114  THR A O   1 
ATOM   551   C CB  . THR A  1 114  ? 240.331 182.150 247.665 1.00 82.38  ? 114  THR A CB  1 
ATOM   552   N N   . GLN A  1 115  ? 237.613 180.862 247.879 1.00 80.71  ? 115  GLN A N   1 
ATOM   553   C CA  . GLN A  1 115  ? 236.601 180.004 247.272 1.00 80.89  ? 115  GLN A CA  1 
ATOM   554   C C   . GLN A  1 115  ? 237.017 179.600 245.862 1.00 80.79  ? 115  GLN A C   1 
ATOM   555   O O   . GLN A  1 115  ? 237.518 180.422 245.093 1.00 77.53  ? 115  GLN A O   1 
ATOM   556   C CB  . GLN A  1 115  ? 235.245 180.716 247.226 1.00 78.74  ? 115  GLN A CB  1 
ATOM   557   N N   . SER A  1 116  ? 236.791 178.337 245.519 1.00 80.32  ? 116  SER A N   1 
ATOM   558   C CA  . SER A  1 116  ? 237.135 177.833 244.196 1.00 76.97  ? 116  SER A CA  1 
ATOM   559   C C   . SER A  1 116  ? 236.085 176.857 243.694 1.00 78.39  ? 116  SER A C   1 
ATOM   560   O O   . SER A  1 116  ? 235.326 176.287 244.479 1.00 76.86  ? 116  SER A O   1 
ATOM   561   C CB  . SER A  1 116  ? 238.486 177.150 244.237 1.00 76.51  ? 116  SER A CB  1 
ATOM   562   N N   . LEU A  1 117  ? 236.032 176.685 242.382 1.00 76.73  ? 117  LEU A N   1 
ATOM   563   C CA  . LEU A  1 117  ? 235.021 175.850 241.752 1.00 77.26  ? 117  LEU A CA  1 
ATOM   564   C C   . LEU A  1 117  ? 235.583 174.518 241.294 1.00 78.49  ? 117  LEU A C   1 
ATOM   565   O O   . LEU A  1 117  ? 236.535 174.462 240.516 1.00 74.93  ? 117  LEU A O   1 
ATOM   566   C CB  . LEU A  1 117  ? 234.412 176.594 240.561 1.00 76.35  ? 117  LEU A CB  1 
ATOM   567   N N   . LEU A  1 118  ? 234.980 173.441 241.771 1.00 79.51  ? 118  LEU A N   1 
ATOM   568   C CA  . LEU A  1 118  ? 235.406 172.100 241.408 1.00 80.42  ? 118  LEU A CA  1 
ATOM   569   C C   . LEU A  1 118  ? 234.330 171.383 240.603 1.00 81.37  ? 118  LEU A C   1 
ATOM   570   O O   . LEU A  1 118  ? 233.233 171.134 241.102 1.00 78.33  ? 118  LEU A O   1 
ATOM   571   C CB  . LEU A  1 118  ? 235.737 171.303 242.681 1.00 83.54  ? 118  LEU A CB  1 
ATOM   572   N N   . ILE A  1 119  ? 234.645 171.057 239.354 1.00 78.46  ? 119  ILE A N   1 
ATOM   573   C CA  . ILE A  1 119  ? 233.713 170.338 238.492 1.00 80.26  ? 119  ILE A CA  1 
ATOM   574   C C   . ILE A  1 119  ? 234.257 168.962 238.153 1.00 81.69  ? 119  ILE A C   1 
ATOM   575   O O   . ILE A  1 119  ? 235.227 168.843 237.408 1.00 80.06  ? 119  ILE A O   1 
ATOM   576   C CB  . ILE A  1 119  ? 233.452 171.113 237.185 1.00 75.94  ? 119  ILE A CB  1 
ATOM   577   N N   . VAL A  1 120  ? 233.651 167.924 238.717 1.00 84.56  ? 120  VAL A N   1 
ATOM   578   C CA  . VAL A  1 120  ? 234.153 166.569 238.519 1.00 85.28  ? 120  VAL A CA  1 
ATOM   579   C C   . VAL A  1 120  ? 233.068 165.600 238.088 1.00 86.11  ? 120  VAL A C   1 
ATOM   580   O O   . VAL A  1 120  ? 232.041 165.466 238.752 1.00 87.21  ? 120  VAL A O   1 
ATOM   581   C CB  . VAL A  1 120  ? 234.802 166.051 239.814 1.00 87.56  ? 120  VAL A CB  1 
ATOM   582   N N   . ASN A  1 121  ? 233.333 164.868 237.014 1.00 87.98  ? 121  ASN A N   1 
ATOM   583   C CA  . ASN A  1 121  ? 232.464 163.772 236.617 1.00 89.33  ? 121  ASN A CA  1 
ATOM   584   C C   . ASN A  1 121  ? 232.878 162.500 237.345 1.00 94.27  ? 121  ASN A C   1 
ATOM   585   O O   . ASN A  1 121  ? 234.071 162.211 237.462 1.00 93.59  ? 121  ASN A O   1 
ATOM   586   C CB  . ASN A  1 121  ? 232.515 163.561 235.115 1.00 89.67  ? 121  ASN A CB  1 
ATOM   587   N N   . ASN A  1 122  ? 231.890 161.736 237.826 1.00 98.60  ? 122  ASN A N   1 
ATOM   588   C CA  . ASN A  1 122  ? 232.142 160.443 238.455 1.00 104.09 ? 122  ASN A CA  1 
ATOM   589   C C   . ASN A  1 122  ? 231.353 159.339 237.758 1.00 107.64 ? 122  ASN A C   1 
ATOM   590   O O   . ASN A  1 122  ? 230.924 159.503 236.606 1.00 106.66 ? 122  ASN A O   1 
ATOM   591   C CB  . ASN A  1 122  ? 231.865 160.501 239.970 1.00 106.88 ? 122  ASN A CB  1 
ATOM   592   C CG  . ASN A  1 122  ? 230.389 160.297 240.379 1.00 111.37 ? 122  ASN A CG  1 
ATOM   593   O OD1 . ASN A  1 122  ? 229.487 160.320 239.531 1.00 107.09 ? 122  ASN A OD1 1 
ATOM   594   N ND2 . ASN A  1 122  ? 230.157 160.095 241.671 1.00 114.10 ? 122  ASN A ND2 1 
ATOM   595   N N   . ALA A  1 123  ? 231.198 158.199 238.418 1.00 111.16 ? 123  ALA A N   1 
ATOM   596   C CA  . ALA A  1 123  ? 230.611 157.010 237.835 1.00 116.78 ? 123  ALA A CA  1 
ATOM   597   C C   . ALA A  1 123  ? 229.201 157.226 237.280 1.00 115.01 ? 123  ALA A C   1 
ATOM   598   O O   . ALA A  1 123  ? 228.818 156.599 236.298 1.00 116.90 ? 123  ALA A O   1 
ATOM   599   C CB  . ALA A  1 123  ? 230.570 155.914 238.870 1.00 119.54 ? 123  ALA A CB  1 
ATOM   600   N N   . THR A  1 124  ? 228.402 158.044 237.960 1.00 111.72 ? 124  THR A N   1 
ATOM   601   C CA  . THR A  1 124  ? 226.988 158.134 237.596 1.00 112.86 ? 124  THR A CA  1 
ATOM   602   C C   . THR A  1 124  ? 226.507 159.560 237.341 1.00 107.60 ? 124  THR A C   1 
ATOM   603   O O   . THR A  1 124  ? 225.469 159.762 236.715 1.00 106.37 ? 124  THR A O   1 
ATOM   604   C CB  . THR A  1 124  ? 226.118 157.486 238.688 1.00 119.85 ? 124  THR A CB  1 
ATOM   605   N N   . ASN A  1 125  ? 227.243 160.548 237.848 1.00 105.37 ? 125  ASN A N   1 
ATOM   606   C CA  . ASN A  1 125  ? 226.774 161.931 237.804 1.00 99.60  ? 125  ASN A CA  1 
ATOM   607   C C   . ASN A  1 125  ? 227.920 162.930 237.697 1.00 98.23  ? 125  ASN A C   1 
ATOM   608   O O   . ASN A  1 125  ? 229.093 162.556 237.724 1.00 94.26  ? 125  ASN A O   1 
ATOM   609   C CB  . ASN A  1 125  ? 225.942 162.237 239.035 1.00 103.02 ? 125  ASN A CB  1 
ATOM   610   N N   . VAL A  1 126  ? 227.569 164.211 237.628 1.00 93.40  ? 126  VAL A N   1 
ATOM   611   C CA  . VAL A  1 126  ? 228.554 165.282 237.685 1.00 92.12  ? 126  VAL A CA  1 
ATOM   612   C C   . VAL A  1 126  ? 228.344 166.121 238.931 1.00 89.87  ? 126  VAL A C   1 
ATOM   613   O O   . VAL A  1 126  ? 227.225 166.541 239.229 1.00 88.76  ? 126  VAL A O   1 
ATOM   614   C CB  . VAL A  1 126  ? 228.471 166.179 236.434 1.00 88.35  ? 126  VAL A CB  1 
ATOM   615   N N   . VAL A  1 127  ? 229.421 166.353 239.663 1.00 87.33  ? 127  VAL A N   1 
ATOM   616   C CA  . VAL A  1 127  ? 229.350 167.105 240.902 1.00 86.83  ? 127  VAL A CA  1 
ATOM   617   C C   . VAL A  1 127  ? 230.053 168.444 240.785 1.00 85.30  ? 127  VAL A C   1 
ATOM   618   O O   . VAL A  1 127  ? 231.250 168.510 240.505 1.00 84.16  ? 127  VAL A O   1 
ATOM   619   C CB  . VAL A  1 127  ? 229.977 166.294 242.048 1.00 88.99  ? 127  VAL A CB  1 
ATOM   620   N N   . ILE A  1 128  ? 229.303 169.510 241.003 1.00 83.04  ? 128  ILE A N   1 
ATOM   621   C CA  . ILE A  1 128  ? 229.841 170.854 240.921 1.00 80.71  ? 128  ILE A CA  1 
ATOM   622   C C   . ILE A  1 128  ? 229.748 171.558 242.266 1.00 79.74  ? 128  ILE A C   1 
ATOM   623   O O   . ILE A  1 128  ? 228.656 171.765 242.793 1.00 77.16  ? 128  ILE A O   1 
ATOM   624   C CB  . ILE A  1 128  ? 229.092 171.659 239.852 1.00 78.86  ? 128  ILE A CB  1 
ATOM   625   N N   . LYS A  1 129  ? 230.894 171.908 242.833 1.00 79.42  ? 129  LYS A N   1 
ATOM   626   C CA  . LYS A  1 129  ? 230.913 172.504 244.164 1.00 77.55  ? 129  LYS A CA  1 
ATOM   627   C C   . LYS A  1 129  ? 231.772 173.752 244.232 1.00 77.84  ? 129  LYS A C   1 
ATOM   628   O O   . LYS A  1 129  ? 232.793 173.855 243.557 1.00 76.44  ? 129  LYS A O   1 
ATOM   629   C CB  . LYS A  1 129  ? 231.414 171.493 245.194 1.00 77.69  ? 129  LYS A CB  1 
ATOM   630   N N   . VAL A  1 130  ? 231.386 174.674 245.103 1.00 76.18  ? 130  VAL A N   1 
ATOM   631   C CA  . VAL A  1 130  ? 232.221 175.826 245.405 1.00 77.17  ? 130  VAL A CA  1 
ATOM   632   C C   . VAL A  1 130  ? 232.480 175.916 246.901 1.00 77.05  ? 130  VAL A C   1 
ATOM   633   O O   . VAL A  1 130  ? 231.547 176.113 247.685 1.00 77.88  ? 130  VAL A O   1 
ATOM   634   C CB  . VAL A  1 130  ? 231.552 177.116 244.928 1.00 77.39  ? 130  VAL A CB  1 
ATOM   635   N N   . CYS A  1 131  ? 233.750 175.757 247.284 1.00 78.23  ? 131  CYS A N   1 
ATOM   636   C CA  . CYS A  1 131  ? 234.168 175.752 248.691 1.00 79.58  ? 131  CYS A CA  1 
ATOM   637   C C   . CYS A  1 131  ? 235.607 176.240 248.797 1.00 78.40  ? 131  CYS A C   1 
ATOM   638   O O   . CYS A  1 131  ? 236.303 176.393 247.802 1.00 78.29  ? 131  CYS A O   1 
ATOM   639   C CB  . CYS A  1 131  ? 234.077 174.343 249.299 1.00 78.54  ? 131  CYS A CB  1 
ATOM   640   S SG  . CYS A  1 131  ? 232.570 173.414 248.886 1.00 76.77  ? 131  CYS A SG  1 
ATOM   641   N N   . GLU A  1 132  ? 236.051 176.447 250.029 1.00 79.39  ? 132  GLU A N   1 
ATOM   642   C CA  . GLU A  1 132  ? 237.444 176.761 250.274 1.00 80.98  ? 132  GLU A CA  1 
ATOM   643   C C   . GLU A  1 132  ? 238.230 175.463 250.343 1.00 83.33  ? 132  GLU A C   1 
ATOM   644   O O   . GLU A  1 132  ? 238.522 174.948 251.425 1.00 81.64  ? 132  GLU A O   1 
ATOM   645   C CB  . GLU A  1 132  ? 237.593 177.569 251.565 1.00 81.25  ? 132  GLU A CB  1 
ATOM   646   N N   . PHE A  1 133  ? 238.489 174.896 249.171 1.00 81.81  ? 133  PHE A N   1 
ATOM   647   C CA  . PHE A  1 133  ? 239.113 173.587 249.062 1.00 83.56  ? 133  PHE A CA  1 
ATOM   648   C C   . PHE A  1 133  ? 240.616 173.686 249.245 1.00 82.96  ? 133  PHE A C   1 
ATOM   649   O O   . PHE A  1 133  ? 241.253 174.599 248.724 1.00 81.82  ? 133  PHE A O   1 
ATOM   650   C CB  . PHE A  1 133  ? 238.831 172.968 247.690 1.00 82.93  ? 133  PHE A CB  1 
ATOM   651   N N   . GLN A  1 134  ? 241.190 172.711 249.930 1.00 83.00  ? 134  GLN A N   1 
ATOM   652   C CA  . GLN A  1 134  ? 242.639 172.614 250.004 1.00 84.27  ? 134  GLN A CA  1 
ATOM   653   C C   . GLN A  1 134  ? 243.128 171.548 249.047 1.00 85.52  ? 134  GLN A C   1 
ATOM   654   O O   . GLN A  1 134  ? 243.093 170.357 249.356 1.00 85.09  ? 134  GLN A O   1 
ATOM   655   C CB  . GLN A  1 134  ? 243.104 172.308 251.427 1.00 82.83  ? 134  GLN A CB  1 
ATOM   656   N N   . PHE A  1 135  ? 243.542 171.977 247.865 1.00 83.34  ? 135  PHE A N   1 
ATOM   657   C CA  . PHE A  1 135  ? 243.863 171.050 246.795 1.00 85.30  ? 135  PHE A CA  1 
ATOM   658   C C   . PHE A  1 135  ? 245.241 170.431 246.988 1.00 86.05  ? 135  PHE A C   1 
ATOM   659   O O   . PHE A  1 135  ? 246.137 171.058 247.557 1.00 88.29  ? 135  PHE A O   1 
ATOM   660   C CB  . PHE A  1 135  ? 243.790 171.754 245.440 1.00 86.20  ? 135  PHE A CB  1 
ATOM   661   N N   . CYS A  1 136  ? 245.403 169.206 246.485 1.00 85.39  ? 136  CYS A N   1 
ATOM   662   C CA  . CYS A  1 136  ? 246.674 168.491 246.495 1.00 88.18  ? 136  CYS A CA  1 
ATOM   663   C C   . CYS A  1 136  ? 247.664 169.144 245.537 1.00 89.32  ? 136  CYS A C   1 
ATOM   664   O O   . CYS A  1 136  ? 247.268 169.793 244.568 1.00 90.03  ? 136  CYS A O   1 
ATOM   665   C CB  . CYS A  1 136  ? 246.468 167.023 246.085 1.00 89.30  ? 136  CYS A CB  1 
ATOM   666   S SG  . CYS A  1 136  ? 245.434 166.055 247.224 1.00 87.34  ? 136  CYS A SG  1 
ATOM   667   N N   . ASN A  1 137  ? 248.954 168.948 245.794 1.00 90.69  ? 137  ASN A N   1 
ATOM   668   C CA  . ASN A  1 137  ? 249.987 169.478 244.911 1.00 91.71  ? 137  ASN A CA  1 
ATOM   669   C C   . ASN A  1 137  ? 249.808 168.949 243.493 1.00 91.22  ? 137  ASN A C   1 
ATOM   670   O O   . ASN A  1 137  ? 250.064 169.653 242.516 1.00 91.75  ? 137  ASN A O   1 
ATOM   671   C CB  . ASN A  1 137  ? 251.370 169.145 245.444 1.00 94.23  ? 137  ASN A CB  1 
ATOM   672   N N   . ASP A  1 138  ? 249.342 167.711 243.386 1.00 91.26  ? 138  ASP A N   1 
ATOM   673   C CA  . ASP A  1 138  ? 249.053 167.108 242.094 1.00 90.29  ? 138  ASP A CA  1 
ATOM   674   C C   . ASP A  1 138  ? 247.775 166.270 242.182 1.00 89.69  ? 138  ASP A C   1 
ATOM   675   O O   . ASP A  1 138  ? 247.844 165.065 242.409 1.00 90.91  ? 138  ASP A O   1 
ATOM   676   C CB  . ASP A  1 138  ? 250.213 166.226 241.634 1.00 90.53  ? 138  ASP A CB  1 
ATOM   677   N N   . PRO A  1 139  ? 246.608 166.914 242.080 1.00 89.21  ? 139  PRO A N   1 
ATOM   678   C CA  . PRO A  1 139  ? 245.289 166.363 242.307 1.00 89.24  ? 139  PRO A CA  1 
ATOM   679   C C   . PRO A  1 139  ? 244.866 165.435 241.181 1.00 90.21  ? 139  PRO A C   1 
ATOM   680   O O   . PRO A  1 139  ? 245.102 165.725 240.009 1.00 88.43  ? 139  PRO A O   1 
ATOM   681   C CB  . PRO A  1 139  ? 244.421 167.623 242.357 1.00 88.81  ? 139  PRO A CB  1 
ATOM   682   C CG  . PRO A  1 139  ? 245.149 168.637 241.500 1.00 89.51  ? 139  PRO A CG  1 
ATOM   683   C CD  . PRO A  1 139  ? 246.623 168.310 241.650 1.00 87.90  ? 139  PRO A CD  1 
ATOM   684   N N   . PHE A  1 140  ? 244.199 164.344 241.538 1.00 92.36  ? 140  PHE A N   1 
ATOM   685   C CA  . PHE A  1 140  ? 243.651 163.418 240.552 1.00 92.28  ? 140  PHE A CA  1 
ATOM   686   C C   . PHE A  1 140  ? 242.700 162.415 241.189 1.00 96.46  ? 140  PHE A C   1 
ATOM   687   O O   . PHE A  1 140  ? 242.563 162.356 242.412 1.00 96.00  ? 140  PHE A O   1 
ATOM   688   C CB  . PHE A  1 140  ? 244.767 162.674 239.815 1.00 93.58  ? 140  PHE A CB  1 
ATOM   689   C CG  . PHE A  1 140  ? 245.649 161.854 240.699 1.00 94.07  ? 140  PHE A CG  1 
ATOM   690   C CD1 . PHE A  1 140  ? 245.364 160.523 240.957 1.00 96.95  ? 140  PHE A CD1 1 
ATOM   691   C CD2 . PHE A  1 140  ? 246.773 162.405 241.255 1.00 93.01  ? 140  PHE A CD2 1 
ATOM   692   C CE1 . PHE A  1 140  ? 246.188 159.767 241.758 1.00 98.94  ? 140  PHE A CE1 1 
ATOM   693   C CE2 . PHE A  1 140  ? 247.600 161.664 242.049 1.00 93.93  ? 140  PHE A CE2 1 
ATOM   694   C CZ  . PHE A  1 140  ? 247.309 160.336 242.305 1.00 97.20  ? 140  PHE A CZ  1 
ATOM   695   N N   . LEU A  1 141  ? 242.063 161.610 240.350 1.00 96.36  ? 141  LEU A N   1 
ATOM   696   C CA  . LEU A  1 141  ? 241.216 160.526 240.826 1.00 98.76  ? 141  LEU A CA  1 
ATOM   697   C C   . LEU A  1 141  ? 241.979 159.210 240.768 1.00 101.48 ? 141  LEU A C   1 
ATOM   698   O O   . LEU A  1 141  ? 242.648 158.917 239.777 1.00 100.33 ? 141  LEU A O   1 
ATOM   699   C CB  . LEU A  1 141  ? 239.946 160.431 239.973 1.00 98.18  ? 141  LEU A CB  1 
ATOM   700   N N   . ASP A  1 142  ? 241.919 158.441 241.850 1.00 102.60 ? 142  ASP A N   1 
ATOM   701   C CA  . ASP A  1 142  ? 242.654 157.185 241.926 1.00 105.04 ? 142  ASP A CA  1 
ATOM   702   C C   . ASP A  1 142  ? 241.762 156.028 241.493 1.00 108.24 ? 142  ASP A C   1 
ATOM   703   O O   . ASP A  1 142  ? 240.854 155.622 242.222 1.00 110.41 ? 142  ASP A O   1 
ATOM   704   C CB  . ASP A  1 142  ? 243.179 156.959 243.348 1.00 104.98 ? 142  ASP A CB  1 
ATOM   705   N N   . VAL A  1 143  ? 241.975 155.553 240.271 1.00 108.16 ? 143  VAL A N   1 
ATOM   706   C CA  . VAL A  1 143  ? 241.088 154.574 239.654 1.00 112.22 ? 143  VAL A CA  1 
ATOM   707   C C   . VAL A  1 143  ? 241.848 153.352 239.159 1.00 113.23 ? 143  VAL A C   1 
ATOM   708   O O   . VAL A  1 143  ? 242.929 153.474 238.587 1.00 111.05 ? 143  VAL A O   1 
ATOM   709   C CB  . VAL A  1 143  ? 240.335 155.219 238.473 1.00 111.71 ? 143  VAL A CB  1 
ATOM   710   N N   . TYR A  1 144  ? 241.269 152.174 239.358 1.00 118.40 ? 144  TYR A N   1 
ATOM   711   C CA  . TYR A  1 144  ? 241.867 150.951 238.846 1.00 121.48 ? 144  TYR A CA  1 
ATOM   712   C C   . TYR A  1 144  ? 240.974 150.322 237.792 1.00 129.59 ? 144  TYR A C   1 
ATOM   713   O O   . TYR A  1 144  ? 239.774 150.595 237.737 1.00 126.98 ? 144  TYR A O   1 
ATOM   714   C CB  . TYR A  1 144  ? 242.157 149.970 239.978 1.00 123.92 ? 144  TYR A CB  1 
ATOM   715   N N   . TYR A  1 145  ? 241.566 149.505 236.935 1.00 126.46 ? 145  TYR A N   1 
ATOM   716   C CA  . TYR A  1 145  ? 240.832 148.926 235.821 1.00 130.61 ? 145  TYR A CA  1 
ATOM   717   C C   . TYR A  1 145  ? 240.633 147.430 235.983 1.00 133.39 ? 145  TYR A C   1 
ATOM   718   O O   . TYR A  1 145  ? 241.417 146.754 236.650 1.00 133.78 ? 145  TYR A O   1 
ATOM   719   C CB  . TYR A  1 145  ? 241.544 149.231 234.504 1.00 129.38 ? 145  TYR A CB  1 
ATOM   720   N N   . HIS A  1 146  ? 239.580 146.922 235.358 1.00 138.44 ? 146  HIS A N   1 
ATOM   721   C CA  . HIS A  1 146  ? 239.310 145.492 235.321 1.00 142.13 ? 146  HIS A CA  1 
ATOM   722   C C   . HIS A  1 146  ? 240.317 144.819 234.401 1.00 147.51 ? 146  HIS A C   1 
ATOM   723   O O   . HIS A  1 146  ? 241.142 145.492 233.782 1.00 141.17 ? 146  HIS A O   1 
ATOM   724   C CB  . HIS A  1 146  ? 237.875 145.246 234.815 1.00 135.76 ? 146  HIS A CB  1 
ATOM   725   N N   . LYS A  1 147  ? 240.240 143.498 234.289 1.00 146.18 ? 147  LYS A N   1 
ATOM   726   C CA  . LYS A  1 147  ? 241.080 142.791 233.333 1.00 147.13 ? 147  LYS A CA  1 
ATOM   727   C C   . LYS A  1 147  ? 240.687 143.220 231.927 1.00 145.05 ? 147  LYS A C   1 
ATOM   728   O O   . LYS A  1 147  ? 241.532 143.351 231.043 1.00 145.59 ? 147  LYS A O   1 
ATOM   729   C CB  . LYS A  1 147  ? 240.950 141.278 233.507 1.00 151.07 ? 147  LYS A CB  1 
ATOM   730   N N   . ASN A  1 148  ? 239.397 143.492 231.758 1.00 147.06 ? 148  ASN A N   1 
ATOM   731   C CA  . ASN A  1 148  ? 238.868 144.097 230.548 1.00 152.39 ? 148  ASN A CA  1 
ATOM   732   C C   . ASN A  1 148  ? 239.088 145.607 230.600 1.00 127.35 ? 148  ASN A C   1 
ATOM   733   O O   . ASN A  1 148  ? 238.622 146.281 231.521 1.00 154.30 ? 148  ASN A O   1 
ATOM   734   C CB  . ASN A  1 148  ? 237.400 143.760 230.367 1.00 144.05 ? 148  ASN A CB  1 
ATOM   735   N N   . ASN A  1 149  ? 239.830 146.126 229.623 1.00 149.58 ? 149  ASN A N   1 
ATOM   736   C CA  . ASN A  1 149  ? 240.312 147.507 229.632 1.00 143.69 ? 149  ASN A CA  1 
ATOM   737   C C   . ASN A  1 149  ? 239.184 148.523 229.409 1.00 141.49 ? 149  ASN A C   1 
ATOM   738   O O   . ASN A  1 149  ? 239.423 149.731 229.433 1.00 140.34 ? 149  ASN A O   1 
ATOM   739   C CB  . ASN A  1 149  ? 241.416 147.681 228.596 1.00 145.24 ? 149  ASN A CB  1 
ATOM   740   C CG  . ASN A  1 149  ? 242.646 146.835 228.897 1.00 146.26 ? 149  ASN A CG  1 
ATOM   741   O OD1 . ASN A  1 149  ? 243.525 147.273 229.653 1.00 147.97 ? 149  ASN A OD1 1 
ATOM   742   N ND2 . ASN A  1 149  ? 242.717 145.645 228.324 1.00 147.75 ? 149  ASN A ND2 1 
ATOM   743   N N   . LYS A  1 150  ? 237.943 148.040 229.221 1.00 141.87 ? 150  LYS A N   1 
ATOM   744   C CA  . LYS A  1 150  ? 236.769 148.902 229.039 1.00 141.22 ? 150  LYS A CA  1 
ATOM   745   C C   . LYS A  1 150  ? 235.976 149.094 230.335 1.00 139.87 ? 150  LYS A C   1 
ATOM   746   O O   . LYS A  1 150  ? 234.906 149.711 230.326 1.00 140.34 ? 150  LYS A O   1 
ATOM   747   C CB  . LYS A  1 150  ? 235.852 148.328 227.959 1.00 141.24 ? 150  LYS A CB  1 
ATOM   748   N N   . SER A  1 151  ? 236.498 148.574 231.444 1.00 140.56 ? 151  SER A N   1 
ATOM   749   C CA  . SER A  1 151  ? 235.796 148.660 232.724 1.00 142.19 ? 151  SER A CA  1 
ATOM   750   C C   . SER A  1 151  ? 236.715 149.125 233.849 1.00 137.79 ? 151  SER A C   1 
ATOM   751   O O   . SER A  1 151  ? 237.897 148.778 233.882 1.00 141.06 ? 151  SER A O   1 
ATOM   752   C CB  . SER A  1 151  ? 235.195 147.316 233.075 1.00 140.39 ? 151  SER A CB  1 
ATOM   753   N N   . TRP A  1 152  ? 236.166 149.925 234.763 1.00 135.84 ? 152  TRP A N   1 
ATOM   754   C CA  . TRP A  1 152  ? 236.954 150.492 235.857 1.00 129.39 ? 152  TRP A CA  1 
ATOM   755   C C   . TRP A  1 152  ? 236.154 150.638 237.144 1.00 133.38 ? 152  TRP A C   1 
ATOM   756   O O   . TRP A  1 152  ? 234.924 150.604 237.137 1.00 124.67 ? 152  TRP A O   1 
ATOM   757   C CB  . TRP A  1 152  ? 237.502 151.862 235.461 1.00 133.24 ? 152  TRP A CB  1 
ATOM   758   N N   . MET A  1 153  ? 236.867 150.801 238.252 1.00 134.17 ? 153  MET A N   1 
ATOM   759   C CA  . MET A  1 153  ? 236.241 151.075 239.538 1.00 135.71 ? 153  MET A CA  1 
ATOM   760   C C   . MET A  1 153  ? 237.112 152.023 240.357 1.00 129.77 ? 153  MET A C   1 
ATOM   761   O O   . MET A  1 153  ? 238.339 151.987 240.271 1.00 126.84 ? 153  MET A O   1 
ATOM   762   C CB  . MET A  1 153  ? 235.974 149.771 240.288 1.00 134.73 ? 153  MET A CB  1 
ATOM   763   N N   . LYS A  1 154  ? 236.470 152.904 241.115 1.00 126.86 ? 154  LYS A N   1 
ATOM   764   C CA  . LYS A  1 154  ? 237.180 153.907 241.902 1.00 121.71 ? 154  LYS A CA  1 
ATOM   765   C C   . LYS A  1 154  ? 237.834 153.304 243.138 1.00 120.89 ? 154  LYS A C   1 
ATOM   766   O O   . LYS A  1 154  ? 237.233 152.480 243.827 1.00 123.66 ? 154  LYS A O   1 
ATOM   767   C CB  . LYS A  1 154  ? 236.216 155.020 242.309 1.00 120.76 ? 154  LYS A CB  1 
ATOM   768   N N   . SER A  1 155  ? 239.050 153.754 243.439 1.00 116.10 ? 155  SER A N   1 
ATOM   769   C CA  . SER A  1 155  ? 239.734 153.364 244.667 1.00 114.75 ? 155  SER A CA  1 
ATOM   770   C C   . SER A  1 155  ? 239.665 154.474 245.704 1.00 109.92 ? 155  SER A C   1 
ATOM   771   O O   . SER A  1 155  ? 239.299 154.240 246.856 1.00 105.71 ? 155  SER A O   1 
ATOM   772   C CB  . SER A  1 155  ? 241.185 153.029 244.388 1.00 112.68 ? 155  SER A CB  1 
ATOM   773   N N   . GLU A  1 156  ? 240.035 155.682 245.291 1.00 108.47 ? 156  GLU A N   1 
ATOM   774   C CA  . GLU A  1 156  ? 240.080 156.820 246.201 1.00 104.74 ? 156  GLU A CA  1 
ATOM   775   C C   . GLU A  1 156  ? 239.906 158.132 245.438 1.00 104.45 ? 156  GLU A C   1 
ATOM   776   O O   . GLU A  1 156  ? 239.898 158.154 244.206 1.00 103.80 ? 156  GLU A O   1 
ATOM   777   C CB  . GLU A  1 156  ? 241.421 156.806 246.965 1.00 103.90 ? 156  GLU A CB  1 
ATOM   778   N N   . PHE A  1 157  ? 239.809 159.226 246.176 1.00 102.22 ? 157  PHE A N   1 
ATOM   779   C CA  . PHE A  1 157  ? 239.740 160.558 245.595 1.00 100.41 ? 157  PHE A CA  1 
ATOM   780   C C   . PHE A  1 157  ? 240.858 161.422 246.156 1.00 99.33  ? 157  PHE A C   1 
ATOM   781   O O   . PHE A  1 157  ? 240.941 161.628 247.367 1.00 98.32  ? 157  PHE A O   1 
ATOM   782   C CB  . PHE A  1 157  ? 238.386 161.185 245.904 1.00 100.34 ? 157  PHE A CB  1 
ATOM   783   N N   . ARG A  1 158  ? 241.745 161.892 245.286 1.00 97.80  ? 158  ARG A N   1 
ATOM   784   C CA  . ARG A  1 158  ? 242.944 162.575 245.746 1.00 96.27  ? 158  ARG A CA  1 
ATOM   785   C C   . ARG A  1 158  ? 243.089 163.947 245.107 1.00 94.26  ? 158  ARG A C   1 
ATOM   786   O O   . ARG A  1 158  ? 244.100 164.244 244.473 1.00 92.25  ? 158  ARG A O   1 
ATOM   787   C CB  . ARG A  1 158  ? 244.170 161.735 245.428 1.00 97.39  ? 158  ARG A CB  1 
ATOM   788   N N   . VAL A  1 159  ? 242.069 164.779 245.264 1.00 91.47  ? 159  VAL A N   1 
ATOM   789   C CA  . VAL A  1 159  ? 242.079 166.120 244.690 1.00 91.10  ? 159  VAL A CA  1 
ATOM   790   C C   . VAL A  1 159  ? 242.263 167.174 245.768 1.00 87.97  ? 159  VAL A C   1 
ATOM   791   O O   . VAL A  1 159  ? 242.978 168.155 245.572 1.00 86.55  ? 159  VAL A O   1 
ATOM   792   C CB  . VAL A  1 159  ? 240.784 166.380 243.908 1.00 89.17  ? 159  VAL A CB  1 
ATOM   793   N N   . TYR A  1 160  ? 241.597 166.982 246.899 1.00 87.70  ? 160  TYR A N   1 
ATOM   794   C CA  . TYR A  1 160  ? 241.696 167.913 248.012 1.00 86.53  ? 160  TYR A CA  1 
ATOM   795   C C   . TYR A  1 160  ? 241.694 167.172 249.341 1.00 87.93  ? 160  TYR A C   1 
ATOM   796   O O   . TYR A  1 160  ? 241.190 166.052 249.436 1.00 87.57  ? 160  TYR A O   1 
ATOM   797   C CB  . TYR A  1 160  ? 240.546 168.931 247.977 1.00 84.26  ? 160  TYR A CB  1 
ATOM   798   N N   . ALA A  1 163  ? 237.302 170.633 252.372 1.00 84.73  ? 163  ALA A N   1 
ATOM   799   C CA  . ALA A  1 163  ? 236.339 171.417 251.605 1.00 82.82  ? 163  ALA A CA  1 
ATOM   800   C C   . ALA A  1 163  ? 235.501 172.283 252.530 1.00 80.96  ? 163  ALA A C   1 
ATOM   801   O O   . ALA A  1 163  ? 234.397 171.905 252.914 1.00 82.54  ? 163  ALA A O   1 
ATOM   802   C CB  . ALA A  1 163  ? 235.440 170.498 250.801 1.00 79.04  ? 163  ALA A CB  1 
ATOM   803   N N   . ASN A  1 164  ? 236.071 173.399 252.955 1.00 82.55  ? 164  ASN A N   1 
ATOM   804   C CA  . ASN A  1 164  ? 235.490 174.202 254.017 1.00 82.82  ? 164  ASN A CA  1 
ATOM   805   C C   . ASN A  1 164  ? 234.587 175.309 253.487 1.00 79.94  ? 164  ASN A C   1 
ATOM   806   O O   . ASN A  1 164  ? 234.797 175.812 252.386 1.00 83.62  ? 164  ASN A O   1 
ATOM   807   C CB  . ASN A  1 164  ? 236.604 174.781 254.861 1.00 81.94  ? 164  ASN A CB  1 
ATOM   808   N N   . ASN A  1 165  ? 233.623 175.739 254.306 1.00 83.05  ? 165  ASN A N   1 
ATOM   809   C CA  . ASN A  1 165  ? 232.791 176.908 254.020 1.00 84.04  ? 165  ASN A CA  1 
ATOM   810   C C   . ASN A  1 165  ? 232.151 176.839 252.623 1.00 81.71  ? 165  ASN A C   1 
ATOM   811   O O   . ASN A  1 165  ? 232.220 177.780 251.849 1.00 80.06  ? 165  ASN A O   1 
ATOM   812   C CB  . ASN A  1 165  ? 233.615 178.200 254.138 1.00 83.09  ? 165  ASN A CB  1 
ATOM   813   C CG  . ASN A  1 165  ? 234.383 178.320 255.432 1.00 83.19  ? 165  ASN A CG  1 
ATOM   814   O OD1 . ASN A  1 165  ? 235.616 178.124 255.444 1.00 83.44  ? 165  ASN A OD1 1 
ATOM   815   N ND2 . ASN A  1 165  ? 233.729 178.669 256.525 1.00 84.46  ? 165  ASN A ND2 1 
ATOM   816   N N   . CYS A  1 166  ? 231.521 175.692 252.313 1.00 79.80  ? 166  CYS A N   1 
ATOM   817   C CA  . CYS A  1 166  ? 230.873 175.491 251.011 1.00 78.52  ? 166  CYS A CA  1 
ATOM   818   C C   . CYS A  1 166  ? 229.669 176.413 250.828 1.00 78.60  ? 166  CYS A C   1 
ATOM   819   O O   . CYS A  1 166  ? 228.830 176.543 251.721 1.00 79.99  ? 166  CYS A O   1 
ATOM   820   C CB  . CYS A  1 166  ? 230.433 174.030 250.844 1.00 79.46  ? 166  CYS A CB  1 
ATOM   821   S SG  . CYS A  1 166  ? 231.807 172.862 250.685 1.00 86.16  ? 166  CYS A SG  1 
ATOM   822   N N   . THR A  1 167  ? 229.596 177.059 249.665 1.00 77.30  ? 167  THR A N   1 
ATOM   823   C CA  . THR A  1 167  ? 228.527 178.014 249.384 1.00 80.32  ? 167  THR A CA  1 
ATOM   824   C C   . THR A  1 167  ? 227.629 177.571 248.232 1.00 78.04  ? 167  THR A C   1 
ATOM   825   O O   . THR A  1 167  ? 226.501 178.044 248.102 1.00 76.80  ? 167  THR A O   1 
ATOM   826   C CB  . THR A  1 167  ? 229.103 179.404 249.065 1.00 77.77  ? 167  THR A CB  1 
ATOM   827   N N   . PHE A  1 168  ? 228.127 176.669 247.395 1.00 76.17  ? 168  PHE A N   1 
ATOM   828   C CA  . PHE A  1 168  ? 227.357 176.215 246.239 1.00 76.27  ? 168  PHE A CA  1 
ATOM   829   C C   . PHE A  1 168  ? 227.543 174.727 245.998 1.00 76.15  ? 168  PHE A C   1 
ATOM   830   O O   . PHE A  1 168  ? 228.662 174.215 246.039 1.00 75.62  ? 168  PHE A O   1 
ATOM   831   C CB  . PHE A  1 168  ? 227.764 176.985 244.984 1.00 76.38  ? 168  PHE A CB  1 
ATOM   832   N N   . GLU A  1 169  ? 226.449 174.044 245.699 1.00 77.19  ? 169  GLU A N   1 
ATOM   833   C CA  . GLU A  1 169  ? 226.514 172.646 245.303 1.00 78.99  ? 169  GLU A CA  1 
ATOM   834   C C   . GLU A  1 169  ? 225.454 172.330 244.260 1.00 79.12  ? 169  GLU A C   1 
ATOM   835   O O   . GLU A  1 169  ? 224.289 172.695 244.411 1.00 76.93  ? 169  GLU A O   1 
ATOM   836   C CB  . GLU A  1 169  ? 226.352 171.730 246.516 1.00 78.98  ? 169  GLU A CB  1 
ATOM   837   N N   . TYR A  1 170  ? 225.864 171.634 243.211 1.00 80.80  ? 170  TYR A N   1 
ATOM   838   C CA  . TYR A  1 170  ? 224.966 171.251 242.137 1.00 81.72  ? 170  TYR A CA  1 
ATOM   839   C C   . TYR A  1 170  ? 225.288 169.854 241.637 1.00 84.32  ? 170  TYR A C   1 
ATOM   840   O O   . TYR A  1 170  ? 226.453 169.501 241.461 1.00 82.27  ? 170  TYR A O   1 
ATOM   841   C CB  . TYR A  1 170  ? 225.071 172.260 240.997 1.00 79.29  ? 170  TYR A CB  1 
ATOM   842   N N   . VAL A  1 171  ? 224.255 169.053 241.419 1.00 85.97  ? 171  VAL A N   1 
ATOM   843   C CA  . VAL A  1 171  ? 224.444 167.719 240.873 1.00 87.75  ? 171  VAL A CA  1 
ATOM   844   C C   . VAL A  1 171  ? 223.480 167.452 239.730 1.00 87.28  ? 171  VAL A C   1 
ATOM   845   O O   . VAL A  1 171  ? 222.281 167.704 239.845 1.00 83.81  ? 171  VAL A O   1 
ATOM   846   C CB  . VAL A  1 171  ? 224.265 166.651 241.970 1.00 88.37  ? 171  VAL A CB  1 
ATOM   847   N N   . SER A  1 172  ? 224.005 166.925 238.634 1.00 88.35  ? 172  SER A N   1 
ATOM   848   C CA  . SER A  1 172  ? 223.179 166.569 237.488 1.00 88.37  ? 172  SER A CA  1 
ATOM   849   C C   . SER A  1 172  ? 223.772 165.401 236.728 1.00 90.79  ? 172  SER A C   1 
ATOM   850   O O   . SER A  1 172  ? 224.621 164.678 237.249 1.00 92.28  ? 172  SER A O   1 
ATOM   851   C CB  . SER A  1 172  ? 223.024 167.753 236.562 1.00 86.22  ? 172  SER A CB  1 
ATOM   852   N N   . GLN A  1 173  ? 223.321 165.211 235.497 1.00 90.35  ? 173  GLN A N   1 
ATOM   853   C CA  . GLN A  1 173  ? 223.819 164.122 234.674 1.00 90.88  ? 173  GLN A CA  1 
ATOM   854   C C   . GLN A  1 173  ? 225.232 164.442 234.187 1.00 88.58  ? 173  GLN A C   1 
ATOM   855   O O   . GLN A  1 173  ? 225.568 165.611 234.006 1.00 86.83  ? 173  GLN A O   1 
ATOM   856   C CB  . GLN A  1 173  ? 222.889 163.890 233.481 1.00 92.84  ? 173  GLN A CB  1 
ATOM   857   N N   . PRO A  1 174  ? 226.060 163.425 233.927 1.00 90.11  ? 174  PRO A N   1 
ATOM   858   C CA  . PRO A  1 174  ? 227.433 163.539 233.480 1.00 87.65  ? 174  PRO A CA  1 
ATOM   859   C C   . PRO A  1 174  ? 227.532 164.423 232.248 1.00 82.74  ? 174  PRO A C   1 
ATOM   860   O O   . PRO A  1 174  ? 226.648 164.409 231.391 1.00 81.36  ? 174  PRO A O   1 
ATOM   861   C CB  . PRO A  1 174  ? 227.791 162.084 233.147 1.00 87.71  ? 174  PRO A CB  1 
ATOM   862   C CG  . PRO A  1 174  ? 226.879 161.255 234.019 1.00 94.37  ? 174  PRO A CG  1 
ATOM   863   C CD  . PRO A  1 174  ? 225.586 162.040 234.085 1.00 93.25  ? 174  PRO A CD  1 
ATOM   864   N N   . PHE A  1 175  ? 228.628 165.167 232.143 1.00 81.03  ? 175  PHE A N   1 
ATOM   865   C CA  . PHE A  1 175  ? 228.867 166.020 230.981 1.00 78.00  ? 175  PHE A CA  1 
ATOM   866   C C   . PHE A  1 175  ? 229.144 165.205 229.714 1.00 77.54  ? 175  PHE A C   1 
ATOM   867   O O   . PHE A  1 175  ? 229.072 165.739 228.607 1.00 74.03  ? 175  PHE A O   1 
ATOM   868   C CB  . PHE A  1 175  ? 230.045 166.964 231.236 1.00 77.54  ? 175  PHE A CB  1 
ATOM   869   C CG  . PHE A  1 175  ? 229.738 168.162 232.102 1.00 77.07  ? 175  PHE A CG  1 
ATOM   870   C CD1 . PHE A  1 175  ? 228.520 168.302 232.758 1.00 75.91  ? 175  PHE A CD1 1 
ATOM   871   C CD2 . PHE A  1 175  ? 230.679 169.167 232.243 1.00 73.23  ? 175  PHE A CD2 1 
ATOM   872   C CE1 . PHE A  1 175  ? 228.263 169.422 233.526 1.00 76.45  ? 175  PHE A CE1 1 
ATOM   873   C CE2 . PHE A  1 175  ? 230.422 170.280 233.010 1.00 71.63  ? 175  PHE A CE2 1 
ATOM   874   C CZ  . PHE A  1 175  ? 229.213 170.410 233.650 1.00 73.38  ? 175  PHE A CZ  1 
ATOM   875   N N   . LEU A  1 176  ? 229.498 163.922 229.884 1.00 75.56  ? 176  LEU A N   1 
ATOM   876   C CA  . LEU A  1 176  ? 229.820 163.020 228.777 1.00 72.60  ? 176  LEU A CA  1 
ATOM   877   C C   . LEU A  1 176  ? 228.679 162.949 227.755 1.00 69.84  ? 176  LEU A C   1 
ATOM   878   O O   . LEU A  1 176  ? 227.783 162.107 227.852 1.00 69.11  ? 176  LEU A O   1 
ATOM   879   C CB  . LEU A  1 176  ? 230.136 161.609 229.328 1.00 70.84  ? 176  LEU A CB  1 
ATOM   880   C CG  . LEU A  1 176  ? 230.633 160.533 228.289 1.00 63.60  ? 176  LEU A CG  1 
ATOM   881   C CD1 . LEU A  1 176  ? 232.033 160.918 227.757 1.00 67.54  ? 176  LEU A CD1 1 
ATOM   882   C CD2 . LEU A  1 176  ? 230.662 159.146 228.964 1.00 64.62  ? 176  LEU A CD2 1 
ATOM   883   N N   . PHE A  1 186  ? 236.677 154.648 217.065 1.00 62.83  ? 186  PHE A N   1 
ATOM   884   C CA  . PHE A  1 186  ? 236.347 156.069 217.092 1.00 61.87  ? 186  PHE A CA  1 
ATOM   885   C C   . PHE A  1 186  ? 236.700 156.672 218.445 1.00 62.68  ? 186  PHE A C   1 
ATOM   886   O O   . PHE A  1 186  ? 236.465 156.050 219.485 1.00 62.67  ? 186  PHE A O   1 
ATOM   887   C CB  . PHE A  1 186  ? 234.846 156.283 216.822 1.00 61.20  ? 186  PHE A CB  1 
ATOM   888   N N   . LYS A  1 187  ? 237.233 157.898 218.430 1.00 60.55  ? 187  LYS A N   1 
ATOM   889   C CA  . LYS A  1 187  ? 237.554 158.630 219.655 1.00 61.88  ? 187  LYS A CA  1 
ATOM   890   C C   . LYS A  1 187  ? 236.452 159.634 219.966 1.00 61.60  ? 187  LYS A C   1 
ATOM   891   O O   . LYS A  1 187  ? 235.683 160.019 219.083 1.00 60.44  ? 187  LYS A O   1 
ATOM   892   C CB  . LYS A  1 187  ? 238.907 159.335 219.534 1.00 61.07  ? 187  LYS A CB  1 
ATOM   893   N N   . ASN A  1 188  ? 236.375 160.054 221.221 1.00 61.99  ? 188  ASN A N   1 
ATOM   894   C CA  . ASN A  1 188  ? 235.383 161.034 221.638 1.00 61.28  ? 188  ASN A CA  1 
ATOM   895   C C   . ASN A  1 188  ? 235.959 162.437 221.668 1.00 61.11  ? 188  ASN A C   1 
ATOM   896   O O   . ASN A  1 188  ? 236.933 162.701 222.375 1.00 61.57  ? 188  ASN A O   1 
ATOM   897   C CB  . ASN A  1 188  ? 234.820 160.670 222.999 1.00 62.10  ? 188  ASN A CB  1 
ATOM   898   N N   . LEU A  1 189  ? 235.353 163.341 220.904 1.00 59.80  ? 189  LEU A N   1 
ATOM   899   C CA  . LEU A  1 189  ? 235.760 164.738 220.914 1.00 59.07  ? 189  LEU A CA  1 
ATOM   900   C C   . LEU A  1 189  ? 234.789 165.568 221.739 1.00 58.00  ? 189  LEU A C   1 
ATOM   901   O O   . LEU A  1 189  ? 233.609 165.684 221.403 1.00 57.49  ? 189  LEU A O   1 
ATOM   902   C CB  . LEU A  1 189  ? 235.830 165.292 219.485 1.00 58.04  ? 189  LEU A CB  1 
ATOM   903   N N   . ARG A  1 190  ? 235.285 166.130 222.832 1.00 57.86  ? 190  ARG A N   1 
ATOM   904   C CA  . ARG A  1 190  ? 234.444 166.897 223.737 1.00 56.66  ? 190  ARG A CA  1 
ATOM   905   C C   . ARG A  1 190  ? 234.913 168.335 223.827 1.00 56.35  ? 190  ARG A C   1 
ATOM   906   O O   . ARG A  1 190  ? 236.034 168.606 224.250 1.00 56.72  ? 190  ARG A O   1 
ATOM   907   C CB  . ARG A  1 190  ? 234.446 166.273 225.124 1.00 60.86  ? 190  ARG A CB  1 
ATOM   908   N N   . GLU A  1 191  ? 234.056 169.258 223.407 1.00 53.77  ? 191  GLU A N   1 
ATOM   909   C CA  . GLU A  1 191  ? 234.418 170.667 223.378 1.00 51.76  ? 191  GLU A CA  1 
ATOM   910   C C   . GLU A  1 191  ? 233.633 171.463 224.403 1.00 52.81  ? 191  GLU A C   1 
ATOM   911   O O   . GLU A  1 191  ? 232.421 171.298 224.532 1.00 50.82  ? 191  GLU A O   1 
ATOM   912   C CB  . GLU A  1 191  ? 234.188 171.240 221.984 1.00 50.11  ? 191  GLU A CB  1 
ATOM   913   N N   . PHE A  1 192  ? 234.330 172.332 225.125 1.00 52.29  ? 192  PHE A N   1 
ATOM   914   C CA  . PHE A  1 192  ? 233.719 173.172 226.144 1.00 54.07  ? 192  PHE A CA  1 
ATOM   915   C C   . PHE A  1 192  ? 234.129 174.632 226.002 1.00 50.80  ? 192  PHE A C   1 
ATOM   916   O O   . PHE A  1 192  ? 235.274 174.939 225.677 1.00 51.80  ? 192  PHE A O   1 
ATOM   917   C CB  . PHE A  1 192  ? 234.110 172.690 227.543 1.00 55.61  ? 192  PHE A CB  1 
ATOM   918   C CG  . PHE A  1 192  ? 233.619 171.331 227.870 1.00 56.14  ? 192  PHE A CG  1 
ATOM   919   C CD1 . PHE A  1 192  ? 234.349 170.212 227.516 1.00 57.70  ? 192  PHE A CD1 1 
ATOM   920   C CD2 . PHE A  1 192  ? 232.419 171.161 228.534 1.00 58.39  ? 192  PHE A CD2 1 
ATOM   921   C CE1 . PHE A  1 192  ? 233.883 168.952 227.813 1.00 60.99  ? 192  PHE A CE1 1 
ATOM   922   C CE2 . PHE A  1 192  ? 231.952 169.904 228.830 1.00 62.61  ? 192  PHE A CE2 1 
ATOM   923   C CZ  . PHE A  1 192  ? 232.683 168.797 228.467 1.00 64.86  ? 192  PHE A CZ  1 
ATOM   924   N N   . VAL A  1 193  ? 233.212 175.527 226.329 1.00 50.53  ? 193  VAL A N   1 
ATOM   925   C CA  . VAL A  1 193  ? 233.532 176.943 226.422 1.00 50.62  ? 193  VAL A CA  1 
ATOM   926   C C   . VAL A  1 193  ? 233.211 177.454 227.805 1.00 50.06  ? 193  VAL A C   1 
ATOM   927   O O   . VAL A  1 193  ? 232.085 177.314 228.280 1.00 52.93  ? 193  VAL A O   1 
ATOM   928   C CB  . VAL A  1 193  ? 232.740 177.750 225.385 1.00 47.22  ? 193  VAL A CB  1 
ATOM   929   C CG1 . VAL A  1 193  ? 233.063 179.210 225.500 1.00 46.17  ? 193  VAL A CG1 1 
ATOM   930   C CG2 . VAL A  1 193  ? 233.070 177.254 224.024 1.00 47.02  ? 193  VAL A CG2 1 
ATOM   931   N N   . PHE A  1 194  ? 234.203 178.032 228.459 1.00 51.05  ? 194  PHE A N   1 
ATOM   932   C CA  . PHE A  1 194  ? 234.030 178.494 229.824 1.00 53.88  ? 194  PHE A CA  1 
ATOM   933   C C   . PHE A  1 194  ? 234.099 180.010 229.916 1.00 51.48  ? 194  PHE A C   1 
ATOM   934   O O   . PHE A  1 194  ? 235.128 180.619 229.619 1.00 51.57  ? 194  PHE A O   1 
ATOM   935   C CB  . PHE A  1 194  ? 235.090 177.860 230.724 1.00 53.68  ? 194  PHE A CB  1 
ATOM   936   C CG  . PHE A  1 194  ? 235.037 176.354 230.736 1.00 56.50  ? 194  PHE A CG  1 
ATOM   937   C CD1 . PHE A  1 194  ? 236.028 175.603 230.131 1.00 56.31  ? 194  PHE A CD1 1 
ATOM   938   C CD2 . PHE A  1 194  ? 233.984 175.692 231.331 1.00 57.58  ? 194  PHE A CD2 1 
ATOM   939   C CE1 . PHE A  1 194  ? 235.969 174.224 230.138 1.00 59.54  ? 194  PHE A CE1 1 
ATOM   940   C CE2 . PHE A  1 194  ? 233.920 174.317 231.341 1.00 59.89  ? 194  PHE A CE2 1 
ATOM   941   C CZ  . PHE A  1 194  ? 234.917 173.582 230.743 1.00 60.41  ? 194  PHE A CZ  1 
ATOM   942   N N   . LYS A  1 195  ? 232.998 180.616 230.339 1.00 52.65  ? 195  LYS A N   1 
ATOM   943   C CA  . LYS A  1 195  ? 232.921 182.064 230.490 1.00 53.98  ? 195  LYS A CA  1 
ATOM   944   C C   . LYS A  1 195  ? 232.473 182.433 231.898 1.00 55.34  ? 195  LYS A C   1 
ATOM   945   O O   . LYS A  1 195  ? 231.676 181.724 232.506 1.00 55.67  ? 195  LYS A O   1 
ATOM   946   C CB  . LYS A  1 195  ? 231.947 182.653 229.473 1.00 54.23  ? 195  LYS A CB  1 
ATOM   947   N N   . ASN A  1 196  ? 232.963 183.557 232.407 1.00 56.06  ? 196  ASN A N   1 
ATOM   948   C CA  . ASN A  1 196  ? 232.581 184.003 233.742 1.00 57.37  ? 196  ASN A CA  1 
ATOM   949   C C   . ASN A  1 196  ? 232.120 185.455 233.718 1.00 57.35  ? 196  ASN A C   1 
ATOM   950   O O   . ASN A  1 196  ? 232.938 186.375 233.697 1.00 58.39  ? 196  ASN A O   1 
ATOM   951   C CB  . ASN A  1 196  ? 233.731 183.816 234.720 1.00 58.12  ? 196  ASN A CB  1 
ATOM   952   N N   . ILE A  1 197  ? 230.806 185.652 233.658 1.00 57.30  ? 197  ILE A N   1 
ATOM   953   C CA  . ILE A  1 197  ? 230.244 186.986 233.490 1.00 56.97  ? 197  ILE A CA  1 
ATOM   954   C C   . ILE A  1 197  ? 229.257 187.340 234.592 1.00 57.06  ? 197  ILE A C   1 
ATOM   955   O O   . ILE A  1 197  ? 228.241 186.671 234.772 1.00 57.07  ? 197  ILE A O   1 
ATOM   956   C CB  . ILE A  1 197  ? 229.555 187.111 232.121 1.00 56.43  ? 197  ILE A CB  1 
ATOM   957   N N   . ASP A  1 198  ? 229.544 188.424 235.303 1.00 57.06  ? 198  ASP A N   1 
ATOM   958   C CA  . ASP A  1 198  ? 228.667 188.923 236.356 1.00 57.10  ? 198  ASP A CA  1 
ATOM   959   C C   . ASP A  1 198  ? 228.316 187.841 237.368 1.00 57.50  ? 198  ASP A C   1 
ATOM   960   O O   . ASP A  1 198  ? 227.190 187.778 237.861 1.00 57.73  ? 198  ASP A O   1 
ATOM   961   C CB  . ASP A  1 198  ? 227.386 189.504 235.754 1.00 56.65  ? 198  ASP A CB  1 
ATOM   962   N N   . GLY A  1 199  ? 229.296 187.006 237.699 1.00 57.56  ? 199  GLY A N   1 
ATOM   963   C CA  . GLY A  1 199  ? 229.120 185.984 238.721 1.00 59.27  ? 199  GLY A CA  1 
ATOM   964   C C   . GLY A  1 199  ? 228.612 184.663 238.150 1.00 58.35  ? 199  GLY A C   1 
ATOM   965   O O   . GLY A  1 199  ? 228.552 183.657 238.862 1.00 60.93  ? 199  GLY A O   1 
ATOM   966   N N   . TYR A  1 200  ? 228.255 184.659 236.873 1.00 58.51  ? 200  TYR A N   1 
ATOM   967   C CA  . TYR A  1 200  ? 227.742 183.451 236.248 1.00 57.76  ? 200  TYR A CA  1 
ATOM   968   C C   . TYR A  1 200  ? 228.819 182.714 235.475 1.00 58.09  ? 200  TYR A C   1 
ATOM   969   O O   . TYR A  1 200  ? 229.436 183.266 234.564 1.00 58.42  ? 200  TYR A O   1 
ATOM   970   C CB  . TYR A  1 200  ? 226.588 183.780 235.310 1.00 57.19  ? 200  TYR A CB  1 
ATOM   971   N N   . PHE A  1 201  ? 229.006 181.446 235.805 1.00 57.71  ? 201  PHE A N   1 
ATOM   972   C CA  . PHE A  1 201  ? 229.922 180.602 235.067 1.00 57.57  ? 201  PHE A CA  1 
ATOM   973   C C   . PHE A  1 201  ? 229.150 179.836 234.007 1.00 56.49  ? 201  PHE A C   1 
ATOM   974   O O   . PHE A  1 201  ? 228.360 178.944 234.319 1.00 56.80  ? 201  PHE A O   1 
ATOM   975   C CB  . PHE A  1 201  ? 230.644 179.639 236.002 1.00 59.51  ? 201  PHE A CB  1 
ATOM   976   N N   . LYS A  1 202  ? 229.320 180.247 232.761 1.00 56.01  ? 202  LYS A N   1 
ATOM   977   C CA  . LYS A  1 202  ? 228.533 179.702 231.669 1.00 54.08  ? 202  LYS A CA  1 
ATOM   978   C C   . LYS A  1 202  ? 229.303 178.632 230.926 1.00 51.25  ? 202  LYS A C   1 
ATOM   979   O O   . LYS A  1 202  ? 230.426 178.857 230.476 1.00 52.51  ? 202  LYS A O   1 
ATOM   980   C CB  . LYS A  1 202  ? 228.114 180.811 230.709 1.00 52.63  ? 202  LYS A CB  1 
ATOM   981   N N   . ILE A  1 203  ? 228.692 177.466 230.799 1.00 50.83  ? 203  ILE A N   1 
ATOM   982   C CA  . ILE A  1 203  ? 229.319 176.364 230.094 1.00 49.67  ? 203  ILE A CA  1 
ATOM   983   C C   . ILE A  1 203  ? 228.562 176.034 228.824 1.00 47.29  ? 203  ILE A C   1 
ATOM   984   O O   . ILE A  1 203  ? 227.367 175.732 228.863 1.00 47.90  ? 203  ILE A O   1 
ATOM   985   C CB  . ILE A  1 203  ? 229.390 175.103 230.979 1.00 51.95  ? 203  ILE A CB  1 
ATOM   986   N N   . TYR A  1 204  ? 229.275 176.040 227.706 1.00 46.73  ? 204  TYR A N   1 
ATOM   987   C CA  . TYR A  1 204  ? 228.740 175.559 226.437 1.00 44.88  ? 204  TYR A CA  1 
ATOM   988   C C   . TYR A  1 204  ? 229.476 174.289 226.076 1.00 46.58  ? 204  TYR A C   1 
ATOM   989   O O   . TYR A  1 204  ? 230.624 174.115 226.474 1.00 49.56  ? 204  TYR A O   1 
ATOM   990   C CB  . TYR A  1 204  ? 228.925 176.585 225.325 1.00 44.35  ? 204  TYR A CB  1 
ATOM   991   C CG  . TYR A  1 204  ? 228.284 177.917 225.576 1.00 41.78  ? 204  TYR A CG  1 
ATOM   992   C CD1 . TYR A  1 204  ? 228.886 178.833 226.426 1.00 42.85  ? 204  TYR A CD1 1 
ATOM   993   C CD2 . TYR A  1 204  ? 227.108 178.241 224.930 1.00 39.05  ? 204  TYR A CD2 1 
ATOM   994   C CE1 . TYR A  1 204  ? 228.302 180.060 226.630 1.00 42.96  ? 204  TYR A CE1 1 
ATOM   995   C CE2 . TYR A  1 204  ? 226.531 179.471 225.133 1.00 38.47  ? 204  TYR A CE2 1 
ATOM   996   C CZ  . TYR A  1 204  ? 227.124 180.379 225.977 1.00 38.75  ? 204  TYR A CZ  1 
ATOM   997   O OH  . TYR A  1 204  ? 226.547 181.610 226.175 1.00 38.36  ? 204  TYR A OH  1 
ATOM   998   N N   . SER A  1 205  ? 228.834 173.397 225.336 1.00 44.84  ? 205  SER A N   1 
ATOM   999   C CA  . SER A  1 205  ? 229.507 172.162 224.975 1.00 47.69  ? 205  SER A CA  1 
ATOM   1000  C C   . SER A  1 205  ? 228.973 171.511 223.712 1.00 46.25  ? 205  SER A C   1 
ATOM   1001  O O   . SER A  1 205  ? 227.856 171.784 223.267 1.00 44.59  ? 205  SER A O   1 
ATOM   1002  C CB  . SER A  1 205  ? 229.422 171.177 226.129 1.00 51.33  ? 205  SER A CB  1 
ATOM   1003  N N   . LYS A  1 206  ? 229.785 170.622 223.157 1.00 47.81  ? 206  LYS A N   1 
ATOM   1004  C CA  . LYS A  1 206  ? 229.388 169.764 222.048 1.00 47.63  ? 206  LYS A CA  1 
ATOM   1005  C C   . LYS A  1 206  ? 230.148 168.440 222.107 1.00 49.56  ? 206  LYS A C   1 
ATOM   1006  O O   . LYS A  1 206  ? 231.358 168.421 222.328 1.00 51.15  ? 206  LYS A O   1 
ATOM   1007  C CB  . LYS A  1 206  ? 229.640 170.457 220.710 1.00 45.10  ? 206  LYS A CB  1 
ATOM   1008  C CG  . LYS A  1 206  ? 229.108 169.710 219.499 1.00 46.28  ? 206  LYS A CG  1 
ATOM   1009  C CD  . LYS A  1 206  ? 227.621 169.958 219.308 1.00 46.19  ? 206  LYS A CD  1 
ATOM   1010  C CE  . LYS A  1 206  ? 227.079 169.187 218.116 1.00 44.31  ? 206  LYS A CE  1 
ATOM   1011  N NZ  . LYS A  1 206  ? 225.633 169.461 217.888 1.00 42.98  ? 206  LYS A NZ  1 
ATOM   1012  N N   . HIS A  1 207  ? 229.438 167.336 221.916 1.00 50.98  ? 207  HIS A N   1 
ATOM   1013  C CA  . HIS A  1 207  ? 230.065 166.019 221.944 1.00 54.78  ? 207  HIS A CA  1 
ATOM   1014  C C   . HIS A  1 207  ? 229.835 165.268 220.637 1.00 56.13  ? 207  HIS A C   1 
ATOM   1015  O O   . HIS A  1 207  ? 228.704 164.928 220.296 1.00 55.93  ? 207  HIS A O   1 
ATOM   1016  C CB  . HIS A  1 207  ? 229.531 165.192 223.121 1.00 56.51  ? 207  HIS A CB  1 
ATOM   1017  N N   . THR A  1 208  ? 230.917 165.033 219.904 1.00 57.24  ? 208  THR A N   1 
ATOM   1018  C CA  . THR A  1 208  ? 230.852 164.320 218.637 1.00 57.52  ? 208  THR A CA  1 
ATOM   1019  C C   . THR A  1 208  ? 231.965 163.277 218.564 1.00 57.96  ? 208  THR A C   1 
ATOM   1020  O O   . THR A  1 208  ? 232.965 163.395 219.270 1.00 58.69  ? 208  THR A O   1 
ATOM   1021  C CB  . THR A  1 208  ? 230.974 165.299 217.453 1.00 57.46  ? 208  THR A CB  1 
ATOM   1022  N N   . PRO A  1 209  ? 231.794 162.242 217.738 1.00 58.31  ? 209  PRO A N   1 
ATOM   1023  C CA  . PRO A  1 209  ? 232.794 161.263 217.363 1.00 58.72  ? 209  PRO A CA  1 
ATOM   1024  C C   . PRO A  1 209  ? 233.843 161.879 216.451 1.00 58.96  ? 209  PRO A C   1 
ATOM   1025  O O   . PRO A  1 209  ? 233.533 162.748 215.636 1.00 58.17  ? 209  PRO A O   1 
ATOM   1026  C CB  . PRO A  1 209  ? 231.958 160.196 216.641 1.00 57.68  ? 209  PRO A CB  1 
ATOM   1027  C CG  . PRO A  1 209  ? 230.734 160.941 216.134 1.00 58.65  ? 209  PRO A CG  1 
ATOM   1028  C CD  . PRO A  1 209  ? 230.462 162.004 217.179 1.00 59.12  ? 209  PRO A CD  1 
ATOM   1029  N N   . ILE A  1 210  ? 235.077 161.409 216.575 1.00 59.24  ? 210  ILE A N   1 
ATOM   1030  C CA  . ILE A  1 210  ? 236.162 161.865 215.718 1.00 57.65  ? 210  ILE A CA  1 
ATOM   1031  C C   . ILE A  1 210  ? 236.988 160.684 215.206 1.00 58.44  ? 210  ILE A C   1 
ATOM   1032  O O   . ILE A  1 210  ? 237.253 159.730 215.942 1.00 59.29  ? 210  ILE A O   1 
ATOM   1033  C CB  . ILE A  1 210  ? 237.050 162.879 216.473 1.00 57.93  ? 210  ILE A CB  1 
ATOM   1034  N N   . ASN A  1 211  ? 237.388 160.744 213.938 1.00 58.19  ? 211  ASN A N   1 
ATOM   1035  C CA  . ASN A  1 211  ? 238.180 159.675 213.336 1.00 58.01  ? 211  ASN A CA  1 
ATOM   1036  C C   . ASN A  1 211  ? 239.610 160.121 213.052 1.00 57.52  ? 211  ASN A C   1 
ATOM   1037  O O   . ASN A  1 211  ? 240.310 159.518 212.239 1.00 57.27  ? 211  ASN A O   1 
ATOM   1038  C CB  . ASN A  1 211  ? 237.516 159.171 212.071 1.00 58.58  ? 211  ASN A CB  1 
ATOM   1039  N N   . LEU A  1 212  ? 240.042 161.167 213.740 1.00 56.84  ? 212  LEU A N   1 
ATOM   1040  C CA  . LEU A  1 212  ? 241.408 161.655 213.629 1.00 55.71  ? 212  LEU A CA  1 
ATOM   1041  C C   . LEU A  1 212  ? 242.255 161.090 214.752 1.00 55.98  ? 212  LEU A C   1 
ATOM   1042  O O   . LEU A  1 212  ? 241.741 160.737 215.813 1.00 57.48  ? 212  LEU A O   1 
ATOM   1043  C CB  . LEU A  1 212  ? 241.448 163.189 213.669 1.00 54.73  ? 212  LEU A CB  1 
ATOM   1044  N N   . VAL A  1 213  ? 243.553 160.987 214.512 1.00 55.64  ? 213  VAL A N   1 
ATOM   1045  C CA  . VAL A  1 213  ? 244.451 160.404 215.495 1.00 55.99  ? 213  VAL A CA  1 
ATOM   1046  C C   . VAL A  1 213  ? 244.898 161.411 216.545 1.00 56.29  ? 213  VAL A C   1 
ATOM   1047  O O   . VAL A  1 213  ? 244.863 161.123 217.742 1.00 55.59  ? 213  VAL A O   1 
ATOM   1048  C CB  . VAL A  1 213  ? 245.689 159.813 214.796 1.00 55.14  ? 213  VAL A CB  1 
ATOM   1049  N N   . ARG A  1 214  ? 245.376 162.568 216.096 1.00 54.62  ? 214  ARG A N   1 
ATOM   1050  C CA  . ARG A  1 214  ? 246.024 163.502 217.004 1.00 54.87  ? 214  ARG A CA  1 
ATOM   1051  C C   . ARG A  1 214  ? 245.799 164.964 216.637 1.00 54.15  ? 214  ARG A C   1 
ATOM   1052  O O   . ARG A  1 214  ? 246.733 165.764 216.682 1.00 54.44  ? 214  ARG A O   1 
ATOM   1053  C CB  . ARG A  1 214  ? 247.520 163.224 217.038 1.00 55.08  ? 214  ARG A CB  1 
ATOM   1054  N N   . ASP A  1 215  ? 244.572 165.328 216.281 1.00 53.71  ? 215  ASP A N   1 
ATOM   1055  C CA  . ASP A  1 215  ? 244.299 166.728 215.983 1.00 52.85  ? 215  ASP A CA  1 
ATOM   1056  C C   . ASP A  1 215  ? 242.815 167.069 216.048 1.00 52.27  ? 215  ASP A C   1 
ATOM   1057  O O   . ASP A  1 215  ? 241.964 166.191 216.183 1.00 52.56  ? 215  ASP A O   1 
ATOM   1058  C CB  . ASP A  1 215  ? 244.849 167.090 214.601 1.00 52.56  ? 215  ASP A CB  1 
ATOM   1059  N N   . LEU A  1 216  ? 242.517 168.352 215.879 1.00 51.55  ? 216  LEU A N   1 
ATOM   1060  C CA  . LEU A  1 216  ? 241.149 168.847 215.814 1.00 50.02  ? 216  LEU A CA  1 
ATOM   1061  C C   . LEU A  1 216  ? 240.627 168.749 214.383 1.00 49.44  ? 216  LEU A C   1 
ATOM   1062  O O   . LEU A  1 216  ? 241.399 168.866 213.434 1.00 49.34  ? 216  LEU A O   1 
ATOM   1063  C CB  . LEU A  1 216  ? 241.107 170.305 216.303 1.00 49.53  ? 216  LEU A CB  1 
ATOM   1064  C CG  . LEU A  1 216  ? 241.572 170.541 217.757 1.00 51.20  ? 216  LEU A CG  1 
ATOM   1065  C CD1 . LEU A  1 216  ? 241.597 172.037 218.043 1.00 47.34  ? 216  LEU A CD1 1 
ATOM   1066  C CD2 . LEU A  1 216  ? 240.633 169.819 218.723 1.00 51.56  ? 216  LEU A CD2 1 
ATOM   1067  N N   . PRO A  1 217  ? 239.322 168.524 214.216 1.00 48.79  ? 217  PRO A N   1 
ATOM   1068  C CA  . PRO A  1 217  ? 238.621 168.388 212.954 1.00 47.55  ? 217  PRO A CA  1 
ATOM   1069  C C   . PRO A  1 217  ? 238.593 169.695 212.183 1.00 45.54  ? 217  PRO A C   1 
ATOM   1070  O O   . PRO A  1 217  ? 238.377 170.765 212.755 1.00 44.27  ? 217  PRO A O   1 
ATOM   1071  C CB  . PRO A  1 217  ? 237.218 167.964 213.401 1.00 46.78  ? 217  PRO A CB  1 
ATOM   1072  C CG  . PRO A  1 217  ? 237.089 168.489 214.810 1.00 46.55  ? 217  PRO A CG  1 
ATOM   1073  C CD  . PRO A  1 217  ? 238.480 168.403 215.396 1.00 48.71  ? 217  PRO A CD  1 
ATOM   1074  N N   . GLN A  1 218  ? 238.762 169.598 210.873 1.00 45.29  ? 218  GLN A N   1 
ATOM   1075  C CA  . GLN A  1 218  ? 238.711 170.767 210.010 1.00 43.20  ? 218  GLN A CA  1 
ATOM   1076  C C   . GLN A  1 218  ? 237.298 171.003 209.506 1.00 42.80  ? 218  GLN A C   1 
ATOM   1077  O O   . GLN A  1 218  ? 236.967 170.659 208.370 1.00 43.35  ? 218  GLN A O   1 
ATOM   1078  C CB  . GLN A  1 218  ? 239.676 170.606 208.835 1.00 42.73  ? 218  GLN A CB  1 
ATOM   1079  N N   . GLY A  1 219  ? 236.460 171.569 210.365 1.00 41.94  ? 219  GLY A N   1 
ATOM   1080  C CA  . GLY A  1 219  ? 235.060 171.790 210.031 1.00 39.15  ? 219  GLY A CA  1 
ATOM   1081  C C   . GLY A  1 219  ? 234.364 172.638 211.086 1.00 37.42  ? 219  GLY A C   1 
ATOM   1082  O O   . GLY A  1 219  ? 234.941 172.950 212.129 1.00 38.29  ? 219  GLY A O   1 
ATOM   1083  N N   . PHE A  1 220  ? 233.127 173.024 210.804 1.00 35.38  ? 220  PHE A N   1 
ATOM   1084  C CA  . PHE A  1 220  ? 232.396 173.932 211.678 1.00 34.92  ? 220  PHE A CA  1 
ATOM   1085  C C   . PHE A  1 220  ? 231.320 173.217 212.483 1.00 35.01  ? 220  PHE A C   1 
ATOM   1086  O O   . PHE A  1 220  ? 230.575 172.394 211.953 1.00 34.85  ? 220  PHE A O   1 
ATOM   1087  C CB  . PHE A  1 220  ? 231.746 175.047 210.859 1.00 32.73  ? 220  PHE A CB  1 
ATOM   1088  C CG  . PHE A  1 220  ? 230.955 176.012 211.681 1.00 31.88  ? 220  PHE A CG  1 
ATOM   1089  C CD1 . PHE A  1 220  ? 231.503 177.212 212.088 1.00 31.29  ? 220  PHE A CD1 1 
ATOM   1090  C CD2 . PHE A  1 220  ? 229.666 175.706 212.077 1.00 31.37  ? 220  PHE A CD2 1 
ATOM   1091  C CE1 . PHE A  1 220  ? 230.779 178.082 212.864 1.00 30.28  ? 220  PHE A CE1 1 
ATOM   1092  C CE2 . PHE A  1 220  ? 228.949 176.576 212.858 1.00 31.67  ? 220  PHE A CE2 1 
ATOM   1093  C CZ  . PHE A  1 220  ? 229.508 177.764 213.252 1.00 30.23  ? 220  PHE A CZ  1 
ATOM   1094  N N   . SER A  1 221  ? 231.214 173.581 213.755 1.00 35.38  ? 221  SER A N   1 
ATOM   1095  C CA  . SER A  1 221  ? 230.133 173.118 214.612 1.00 36.10  ? 221  SER A CA  1 
ATOM   1096  C C   . SER A  1 221  ? 229.859 174.149 215.694 1.00 35.66  ? 221  SER A C   1 
ATOM   1097  O O   . SER A  1 221  ? 230.785 174.752 216.233 1.00 35.25  ? 221  SER A O   1 
ATOM   1098  C CB  . SER A  1 221  ? 230.484 171.787 215.236 1.00 39.05  ? 221  SER A CB  1 
ATOM   1099  N N   . ALA A  1 222  ? 228.588 174.374 215.998 1.00 35.67  ? 222  ALA A N   1 
ATOM   1100  C CA  . ALA A  1 222  ? 228.238 175.328 217.041 1.00 36.59  ? 222  ALA A CA  1 
ATOM   1101  C C   . ALA A  1 222  ? 227.994 174.616 218.365 1.00 38.49  ? 222  ALA A C   1 
ATOM   1102  O O   . ALA A  1 222  ? 227.335 173.577 218.410 1.00 38.68  ? 222  ALA A O   1 
ATOM   1103  C CB  . ALA A  1 222  ? 227.018 176.140 216.638 1.00 34.17  ? 222  ALA A CB  1 
ATOM   1104  N N   . LEU A  1 223  ? 228.495 175.203 219.442 1.00 38.33  ? 223  LEU A N   1 
ATOM   1105  C CA  . LEU A  1 223  ? 228.332 174.640 220.774 1.00 39.24  ? 223  LEU A CA  1 
ATOM   1106  C C   . LEU A  1 223  ? 227.085 175.182 221.454 1.00 38.42  ? 223  LEU A C   1 
ATOM   1107  O O   . LEU A  1 223  ? 226.764 176.367 221.343 1.00 37.41  ? 223  LEU A O   1 
ATOM   1108  C CB  . LEU A  1 223  ? 229.562 174.951 221.631 1.00 41.69  ? 223  LEU A CB  1 
ATOM   1109  C CG  . LEU A  1 223  ? 230.765 174.002 221.467 1.00 42.81  ? 223  LEU A CG  1 
ATOM   1110  C CD1 . LEU A  1 223  ? 231.323 174.103 220.064 1.00 40.57  ? 223  LEU A CD1 1 
ATOM   1111  C CD2 . LEU A  1 223  ? 231.813 174.373 222.468 1.00 45.77  ? 223  LEU A CD2 1 
ATOM   1112  N N   . GLU A  1 224  ? 226.373 174.304 222.149 1.00 39.19  ? 224  GLU A N   1 
ATOM   1113  C CA  . GLU A  1 224  ? 225.123 174.669 222.796 1.00 37.26  ? 224  GLU A CA  1 
ATOM   1114  C C   . GLU A  1 224  ? 225.346 174.907 224.286 1.00 39.15  ? 224  GLU A C   1 
ATOM   1115  O O   . GLU A  1 224  ? 226.275 174.349 224.863 1.00 43.89  ? 224  GLU A O   1 
ATOM   1116  C CB  . GLU A  1 224  ? 224.088 173.565 222.591 1.00 36.23  ? 224  GLU A CB  1 
ATOM   1117  N N   . PRO A  1 225  ? 224.513 175.731 224.919 1.00 38.29  ? 225  PRO A N   1 
ATOM   1118  C CA  . PRO A  1 225  ? 224.449 175.949 226.351 1.00 40.06  ? 225  PRO A CA  1 
ATOM   1119  C C   . PRO A  1 225  ? 224.254 174.635 227.091 1.00 41.64  ? 225  PRO A C   1 
ATOM   1120  O O   . PRO A  1 225  ? 223.414 173.819 226.713 1.00 39.74  ? 225  PRO A O   1 
ATOM   1121  C CB  . PRO A  1 225  ? 223.217 176.850 226.484 1.00 36.07  ? 225  PRO A CB  1 
ATOM   1122  C CG  . PRO A  1 225  ? 223.134 177.574 225.156 1.00 34.56  ? 225  PRO A CG  1 
ATOM   1123  C CD  . PRO A  1 225  ? 223.616 176.570 224.133 1.00 34.17  ? 225  PRO A CD  1 
ATOM   1124  N N   . LEU A  1 226  ? 225.010 174.450 228.164 1.00 45.56  ? 226  LEU A N   1 
ATOM   1125  C CA  . LEU A  1 226  ? 224.898 173.254 228.987 1.00 47.96  ? 226  LEU A CA  1 
ATOM   1126  C C   . LEU A  1 226  ? 224.345 173.596 230.359 1.00 49.70  ? 226  LEU A C   1 
ATOM   1127  O O   . LEU A  1 226  ? 223.374 172.994 230.818 1.00 50.26  ? 226  LEU A O   1 
ATOM   1128  C CB  . LEU A  1 226  ? 226.270 172.585 229.135 1.00 49.85  ? 226  LEU A CB  1 
ATOM   1129  N N   . VAL A  1 227  ? 224.980 174.558 231.019 1.00 50.66  ? 227  VAL A N   1 
ATOM   1130  C CA  . VAL A  1 227  ? 224.559 174.981 232.348 1.00 52.82  ? 227  VAL A CA  1 
ATOM   1131  C C   . VAL A  1 227  ? 225.020 176.402 232.646 1.00 53.52  ? 227  VAL A C   1 
ATOM   1132  O O   . VAL A  1 227  ? 226.077 176.834 232.185 1.00 53.77  ? 227  VAL A O   1 
ATOM   1133  C CB  . VAL A  1 227  ? 225.093 174.000 233.420 1.00 55.22  ? 227  VAL A CB  1 
ATOM   1134  N N   . ASP A  1 228  ? 224.230 177.120 233.431 1.00 55.64  ? 228  ASP A N   1 
ATOM   1135  C CA  . ASP A  1 228  ? 224.593 178.456 233.881 1.00 57.05  ? 228  ASP A CA  1 
ATOM   1136  C C   . ASP A  1 228  ? 224.630 178.498 235.402 1.00 58.19  ? 228  ASP A C   1 
ATOM   1137  O O   . ASP A  1 228  ? 223.599 178.347 236.057 1.00 58.12  ? 228  ASP A O   1 
ATOM   1138  C CB  . ASP A  1 228  ? 223.604 179.489 233.346 1.00 56.63  ? 228  ASP A CB  1 
ATOM   1139  N N   . LEU A  1 229  ? 225.831 178.609 235.959 1.00 58.75  ? 229  LEU A N   1 
ATOM   1140  C CA  . LEU A  1 229  ? 226.014 178.489 237.399 1.00 60.09  ? 229  LEU A CA  1 
ATOM   1141  C C   . LEU A  1 229  ? 226.186 179.854 238.082 1.00 60.84  ? 229  LEU A C   1 
ATOM   1142  O O   . LEU A  1 229  ? 227.197 180.526 237.882 1.00 60.87  ? 229  LEU A O   1 
ATOM   1143  C CB  . LEU A  1 229  ? 227.246 177.621 237.675 1.00 62.32  ? 229  LEU A CB  1 
ATOM   1144  N N   . PRO A  1 230  ? 225.229 180.250 238.933 1.00 59.39  ? 230  PRO A N   1 
ATOM   1145  C CA  . PRO A  1 230  ? 225.174 181.501 239.670 1.00 59.84  ? 230  PRO A CA  1 
ATOM   1146  C C   . PRO A  1 230  ? 226.100 181.443 240.873 1.00 61.35  ? 230  PRO A C   1 
ATOM   1147  O O   . PRO A  1 230  ? 225.660 181.185 241.992 1.00 60.78  ? 230  PRO A O   1 
ATOM   1148  C CB  . PRO A  1 230  ? 223.703 181.564 240.086 1.00 58.30  ? 230  PRO A CB  1 
ATOM   1149  C CG  . PRO A  1 230  ? 223.297 180.111 240.248 1.00 59.69  ? 230  PRO A CG  1 
ATOM   1150  C CD  . PRO A  1 230  ? 224.098 179.354 239.191 1.00 60.92  ? 230  PRO A CD  1 
ATOM   1151  N N   . ILE A  1 231  ? 227.396 181.568 240.615 1.00 61.91  ? 231  ILE A N   1 
ATOM   1152  C CA  . ILE A  1 231  ? 228.398 181.263 241.624 1.00 63.90  ? 231  ILE A CA  1 
ATOM   1153  C C   . ILE A  1 231  ? 228.954 182.498 242.331 1.00 64.69  ? 231  ILE A C   1 
ATOM   1154  O O   . ILE A  1 231  ? 229.008 182.538 243.560 1.00 64.89  ? 231  ILE A O   1 
ATOM   1155  C CB  . ILE A  1 231  ? 229.541 180.460 241.007 1.00 64.39  ? 231  ILE A CB  1 
ATOM   1156  N N   . GLY A  1 232  ? 229.395 183.487 241.560 1.00 65.42  ? 232  GLY A N   1 
ATOM   1157  C CA  . GLY A  1 232  ? 229.919 184.722 242.139 1.00 67.00  ? 232  GLY A CA  1 
ATOM   1158  C C   . GLY A  1 232  ? 231.347 184.595 242.678 1.00 67.88  ? 232  GLY A C   1 
ATOM   1159  O O   . GLY A  1 232  ? 231.645 185.093 243.761 1.00 68.69  ? 232  GLY A O   1 
ATOM   1160  N N   . ILE A  1 233  ? 232.231 183.940 241.924 1.00 67.80  ? 233  ILE A N   1 
ATOM   1161  C CA  . ILE A  1 233  ? 233.630 183.819 242.345 1.00 68.63  ? 233  ILE A CA  1 
ATOM   1162  C C   . ILE A  1 233  ? 234.595 184.410 241.325 1.00 69.32  ? 233  ILE A C   1 
ATOM   1163  O O   . ILE A  1 233  ? 234.234 184.635 240.164 1.00 68.74  ? 233  ILE A O   1 
ATOM   1164  C CB  . ILE A  1 233  ? 234.026 182.354 242.617 1.00 69.60  ? 233  ILE A CB  1 
ATOM   1165  N N   . ASN A  1 234  ? 235.832 184.660 241.762 1.00 69.79  ? 234  ASN A N   1 
ATOM   1166  C CA  . ASN A  1 234  ? 236.910 185.196 240.972 1.00 70.18  ? 234  ASN A CA  1 
ATOM   1167  C C   . ASN A  1 234  ? 237.773 184.049 240.385 1.00 70.29  ? 234  ASN A C   1 
ATOM   1168  O O   . ASN A  1 234  ? 238.351 183.286 241.126 1.00 71.83  ? 234  ASN A O   1 
ATOM   1169  C CB  . ASN A  1 234  ? 237.772 186.135 241.797 1.00 73.10  ? 234  ASN A CB  1 
ATOM   1170  C CG  . ASN A  1 234  ? 238.807 186.902 241.008 1.00 73.34  ? 234  ASN A CG  1 
ATOM   1171  O OD1 . ASN A  1 234  ? 238.649 187.135 239.794 1.00 73.51  ? 234  ASN A OD1 1 
ATOM   1172  N ND2 . ASN A  1 234  ? 239.867 187.314 241.669 1.00 74.98  ? 234  ASN A ND2 1 
ATOM   1173  N N   . ILE A  1 235  ? 237.781 183.945 239.050 1.00 68.63  ? 235  ILE A N   1 
ATOM   1174  C CA  . ILE A  1 235  ? 238.561 182.902 238.361 1.00 67.51  ? 235  ILE A CA  1 
ATOM   1175  C C   . ILE A  1 235  ? 239.649 183.519 237.494 1.00 68.48  ? 235  ILE A C   1 
ATOM   1176  O O   . ILE A  1 235  ? 239.368 184.328 236.611 1.00 65.42  ? 235  ILE A O   1 
ATOM   1177  C CB  . ILE A  1 235  ? 237.655 182.011 237.493 1.00 67.77  ? 235  ILE A CB  1 
ATOM   1178  N N   . THR A  1 236  ? 240.894 183.130 237.754 1.00 67.91  ? 236  THR A N   1 
ATOM   1179  C CA  . THR A  1 236  ? 242.034 183.623 236.993 1.00 66.87  ? 236  THR A CA  1 
ATOM   1180  C C   . THR A  1 236  ? 242.867 182.480 236.430 1.00 65.77  ? 236  THR A C   1 
ATOM   1181  O O   . THR A  1 236  ? 243.616 182.664 235.472 1.00 64.80  ? 236  THR A O   1 
ATOM   1182  C CB  . THR A  1 236  ? 242.924 184.529 237.857 1.00 69.24  ? 236  THR A CB  1 
ATOM   1183  N N   . ARG A  1 237  ? 242.740 181.304 237.038 1.00 66.17  ? 237  ARG A N   1 
ATOM   1184  C CA  . ARG A  1 237  ? 243.505 180.128 236.636 1.00 66.84  ? 237  ARG A CA  1 
ATOM   1185  C C   . ARG A  1 237  ? 242.652 178.872 236.712 1.00 67.90  ? 237  ARG A C   1 
ATOM   1186  O O   . ARG A  1 237  ? 241.656 178.835 237.435 1.00 66.49  ? 237  ARG A O   1 
ATOM   1187  C CB  . ARG A  1 237  ? 244.720 179.946 237.523 1.00 69.04  ? 237  ARG A CB  1 
ATOM   1188  N N   . PHE A  1 238  ? 243.073 177.824 236.014 1.00 65.26  ? 238  PHE A N   1 
ATOM   1189  C CA  . PHE A  1 238  ? 242.383 176.549 236.105 1.00 67.33  ? 238  PHE A CA  1 
ATOM   1190  C C   . PHE A  1 238  ? 243.314 175.367 235.869 1.00 68.86  ? 238  PHE A C   1 
ATOM   1191  O O   . PHE A  1 238  ? 244.421 175.521 235.356 1.00 64.87  ? 238  PHE A O   1 
ATOM   1192  C CB  . PHE A  1 238  ? 241.220 176.504 235.114 1.00 68.08  ? 238  PHE A CB  1 
ATOM   1193  N N   . GLN A  1 239  ? 242.852 174.181 236.244 1.00 69.85  ? 239  GLN A N   1 
ATOM   1194  C CA  . GLN A  1 239  ? 243.630 172.960 236.074 1.00 71.34  ? 239  GLN A CA  1 
ATOM   1195  C C   . GLN A  1 239  ? 242.748 171.804 235.610 1.00 75.25  ? 239  GLN A C   1 
ATOM   1196  O O   . GLN A  1 239  ? 241.591 171.699 236.009 1.00 73.86  ? 239  GLN A O   1 
ATOM   1197  C CB  . GLN A  1 239  ? 244.322 172.605 237.389 1.00 71.98  ? 239  GLN A CB  1 
ATOM   1198  N N   . THR A  1 240  ? 243.299 170.936 234.766 1.00 76.04  ? 240  THR A N   1 
ATOM   1199  C CA  . THR A  1 240  ? 242.568 169.762 234.290 1.00 76.36  ? 240  THR A CA  1 
ATOM   1200  C C   . THR A  1 240  ? 242.809 168.551 235.187 1.00 78.17  ? 240  THR A C   1 
ATOM   1201  O O   . THR A  1 240  ? 243.948 168.243 235.540 1.00 77.94  ? 240  THR A O   1 
ATOM   1202  C CB  . THR A  1 240  ? 242.961 169.421 232.841 1.00 75.16  ? 240  THR A CB  1 
ATOM   1203  N N   . LEU A  1 241  ? 241.729 167.862 235.547 1.00 79.53  ? 241  LEU A N   1 
ATOM   1204  C CA  . LEU A  1 241  ? 241.810 166.682 236.404 1.00 82.34  ? 241  LEU A CA  1 
ATOM   1205  C C   . LEU A  1 241  ? 241.658 165.389 235.616 1.00 82.96  ? 241  LEU A C   1 
ATOM   1206  O O   . LEU A  1 241  ? 240.681 165.201 234.887 1.00 82.79  ? 241  LEU A O   1 
ATOM   1207  C CB  . LEU A  1 241  ? 240.729 166.741 237.486 1.00 83.87  ? 241  LEU A CB  1 
ATOM   1208  N N   . LEU A  1 242  ? 242.619 164.487 235.798 1.00 84.30  ? 242  LEU A N   1 
ATOM   1209  C CA  . LEU A  1 242  ? 242.623 163.195 235.124 1.00 85.18  ? 242  LEU A CA  1 
ATOM   1210  C C   . LEU A  1 242  ? 242.372 162.049 236.102 1.00 87.99  ? 242  LEU A C   1 
ATOM   1211  O O   . LEU A  1 242  ? 242.692 162.153 237.287 1.00 91.71  ? 242  LEU A O   1 
ATOM   1212  C CB  . LEU A  1 242  ? 243.973 162.973 234.436 1.00 86.79  ? 242  LEU A CB  1 
ATOM   1213  N N   . ALA A  1 243  ? 241.850 160.941 235.586 1.00 88.70  ? 243  ALA A N   1 
ATOM   1214  C CA  . ALA A  1 243  ? 241.747 159.706 236.353 1.00 92.68  ? 243  ALA A CA  1 
ATOM   1215  C C   . ALA A  1 243  ? 242.923 158.795 236.042 1.00 93.24  ? 243  ALA A C   1 
ATOM   1216  O O   . ALA A  1 243  ? 243.075 158.321 234.915 1.00 91.96  ? 243  ALA A O   1 
ATOM   1217  C CB  . ALA A  1 243  ? 240.437 158.997 236.053 1.00 93.39  ? 243  ALA A CB  1 
ATOM   1218  N N   . LEU A  1 244  ? 243.775 158.586 237.034 1.00 95.96  ? 244  LEU A N   1 
ATOM   1219  C CA  . LEU A  1 244  ? 245.007 157.831 236.850 1.00 97.94  ? 244  LEU A CA  1 
ATOM   1220  C C   . LEU A  1 244  ? 244.931 156.483 237.547 1.00 101.97 ? 244  LEU A C   1 
ATOM   1221  O O   . LEU A  1 244  ? 244.213 156.332 238.536 1.00 102.27 ? 244  LEU A O   1 
ATOM   1222  C CB  . LEU A  1 244  ? 246.193 158.619 237.409 1.00 98.22  ? 244  LEU A CB  1 
ATOM   1223  N N   . HIS A  1 245  ? 245.708 155.519 237.065 1.00 101.49 ? 245  HIS A N   1 
ATOM   1224  C CA  . HIS A  1 245  ? 245.795 154.219 237.724 1.00 104.01 ? 245  HIS A CA  1 
ATOM   1225  C C   . HIS A  1 245  ? 247.220 153.924 238.158 1.00 104.55 ? 245  HIS A C   1 
ATOM   1226  O O   . HIS A  1 245  ? 248.171 154.419 237.555 1.00 100.78 ? 245  HIS A O   1 
ATOM   1227  C CB  . HIS A  1 245  ? 245.295 153.106 236.805 1.00 106.70 ? 245  HIS A CB  1 
ATOM   1228  N N   . ARG A  1 246  ? 247.365 153.119 239.214 1.00 104.06 ? 246  ARG A N   1 
ATOM   1229  C CA  . ARG A  1 246  ? 248.674 152.780 239.766 1.00 104.33 ? 246  ARG A CA  1 
ATOM   1230  C C   . ARG A  1 246  ? 249.377 151.730 238.905 1.00 104.72 ? 246  ARG A C   1 
ATOM   1231  O O   . ARG A  1 246  ? 248.836 150.651 238.655 1.00 103.30 ? 246  ARG A O   1 
ATOM   1232  C CB  . ARG A  1 246  ? 248.534 152.279 241.209 1.00 104.58 ? 246  ARG A CB  1 
ATOM   1233  N N   . TRP A  1 258  ? 251.648 156.253 239.385 1.00 101.95 ? 258  TRP A N   1 
ATOM   1234  C CA  . TRP A  1 258  ? 250.420 156.371 238.598 1.00 102.13 ? 258  TRP A CA  1 
ATOM   1235  C C   . TRP A  1 258  ? 250.702 156.750 237.152 1.00 100.19 ? 258  TRP A C   1 
ATOM   1236  O O   . TRP A  1 258  ? 251.612 157.528 236.863 1.00 98.56  ? 258  TRP A O   1 
ATOM   1237  C CB  . TRP A  1 258  ? 249.475 157.399 239.221 1.00 101.46 ? 258  TRP A CB  1 
ATOM   1238  N N   . THR A  1 259  ? 249.901 156.203 236.248 1.00 100.25 ? 259  THR A N   1 
ATOM   1239  C CA  . THR A  1 259  ? 250.008 156.498 234.826 1.00 98.66  ? 259  THR A CA  1 
ATOM   1240  C C   . THR A  1 259  ? 248.627 156.656 234.200 1.00 97.64  ? 259  THR A C   1 
ATOM   1241  O O   . THR A  1 259  ? 247.619 156.739 234.905 1.00 98.66  ? 259  THR A O   1 
ATOM   1242  C CB  . THR A  1 259  ? 250.803 155.403 234.091 1.00 98.09  ? 259  THR A CB  1 
ATOM   1243  N N   . ALA A  1 260  ? 248.582 156.728 232.875 1.00 96.34  ? 260  ALA A N   1 
ATOM   1244  C CA  . ALA A  1 260  ? 247.331 156.965 232.163 1.00 93.33  ? 260  ALA A CA  1 
ATOM   1245  C C   . ALA A  1 260  ? 247.356 156.332 230.779 1.00 92.01  ? 260  ALA A C   1 
ATOM   1246  O O   . ALA A  1 260  ? 248.420 156.010 230.250 1.00 90.79  ? 260  ALA A O   1 
ATOM   1247  C CB  . ALA A  1 260  ? 247.068 158.456 232.044 1.00 90.26  ? 260  ALA A CB  1 
ATOM   1248  N N   . GLY A  1 261  ? 246.177 156.175 230.189 1.00 88.57  ? 261  GLY A N   1 
ATOM   1249  C CA  . GLY A  1 261  ? 246.071 155.691 228.820 1.00 86.46  ? 261  GLY A CA  1 
ATOM   1250  C C   . GLY A  1 261  ? 246.316 156.830 227.839 1.00 84.50  ? 261  GLY A C   1 
ATOM   1251  O O   . GLY A  1 261  ? 246.802 157.894 228.222 1.00 82.82  ? 261  GLY A O   1 
ATOM   1252  N N   . ALA A  1 262  ? 245.997 156.603 226.570 1.00 82.81  ? 262  ALA A N   1 
ATOM   1253  C CA  . ALA A  1 262  ? 246.280 157.590 225.535 1.00 80.44  ? 262  ALA A CA  1 
ATOM   1254  C C   . ALA A  1 262  ? 245.161 158.623 225.415 1.00 78.38  ? 262  ALA A C   1 
ATOM   1255  O O   . ALA A  1 262  ? 244.036 158.293 225.041 1.00 76.52  ? 262  ALA A O   1 
ATOM   1256  C CB  . ALA A  1 262  ? 246.489 156.901 224.198 1.00 80.14  ? 262  ALA A CB  1 
ATOM   1257  N N   . ALA A  1 263  ? 245.491 159.876 225.716 1.00 76.65  ? 263  ALA A N   1 
ATOM   1258  C CA  . ALA A  1 263  ? 244.550 160.988 225.601 1.00 73.89  ? 263  ALA A CA  1 
ATOM   1259  C C   . ALA A  1 263  ? 245.301 162.306 225.523 1.00 72.80  ? 263  ALA A C   1 
ATOM   1260  O O   . ALA A  1 263  ? 246.429 162.414 226.008 1.00 73.02  ? 263  ALA A O   1 
ATOM   1261  C CB  . ALA A  1 263  ? 243.588 161.005 226.778 1.00 75.31  ? 263  ALA A CB  1 
ATOM   1262  N N   . ALA A  1 264  ? 244.666 163.313 224.937 1.00 69.49  ? 264  ALA A N   1 
ATOM   1263  C CA  . ALA A  1 264  ? 245.257 164.646 224.863 1.00 67.24  ? 264  ALA A CA  1 
ATOM   1264  C C   . ALA A  1 264  ? 244.181 165.720 224.827 1.00 64.00  ? 264  ALA A C   1 
ATOM   1265  O O   . ALA A  1 264  ? 243.035 165.452 224.460 1.00 64.64  ? 264  ALA A O   1 
ATOM   1266  C CB  . ALA A  1 264  ? 246.148 164.760 223.640 1.00 65.53  ? 264  ALA A CB  1 
ATOM   1267  N N   . TYR A  1 265  ? 244.553 166.936 225.205 1.00 62.01  ? 265  TYR A N   1 
ATOM   1268  C CA  . TYR A  1 265  ? 243.603 168.038 225.211 1.00 61.67  ? 265  TYR A CA  1 
ATOM   1269  C C   . TYR A  1 265  ? 244.218 169.337 224.726 1.00 59.91  ? 265  TYR A C   1 
ATOM   1270  O O   . TYR A  1 265  ? 245.435 169.523 224.764 1.00 62.07  ? 265  TYR A O   1 
ATOM   1271  C CB  . TYR A  1 265  ? 243.000 168.219 226.601 1.00 60.72  ? 265  TYR A CB  1 
ATOM   1272  C CG  . TYR A  1 265  ? 243.985 168.626 227.661 1.00 61.87  ? 265  TYR A CG  1 
ATOM   1273  C CD1 . TYR A  1 265  ? 244.183 169.965 227.947 1.00 60.03  ? 265  TYR A CD1 1 
ATOM   1274  C CD2 . TYR A  1 265  ? 244.678 167.660 228.363 1.00 65.26  ? 265  TYR A CD2 1 
ATOM   1275  C CE1 . TYR A  1 265  ? 245.069 170.334 228.933 1.00 62.45  ? 265  TYR A CE1 1 
ATOM   1276  C CE2 . TYR A  1 265  ? 245.564 168.027 229.346 1.00 65.31  ? 265  TYR A CE2 1 
ATOM   1277  C CZ  . TYR A  1 265  ? 245.760 169.356 229.634 1.00 64.70  ? 265  TYR A CZ  1 
ATOM   1278  O OH  . TYR A  1 265  ? 246.652 169.716 230.615 1.00 66.08  ? 265  TYR A OH  1 
ATOM   1279  N N   . TYR A  1 266  ? 243.355 170.228 224.258 1.00 58.76  ? 266  TYR A N   1 
ATOM   1280  C CA  . TYR A  1 266  ? 243.766 171.490 223.669 1.00 54.74  ? 266  TYR A CA  1 
ATOM   1281  C C   . TYR A  1 266  ? 243.153 172.666 224.414 1.00 53.54  ? 266  TYR A C   1 
ATOM   1282  O O   . TYR A  1 266  ? 241.971 172.643 224.758 1.00 55.34  ? 266  TYR A O   1 
ATOM   1283  C CB  . TYR A  1 266  ? 243.342 171.531 222.203 1.00 53.54  ? 266  TYR A CB  1 
ATOM   1284  C CG  . TYR A  1 266  ? 243.937 170.445 221.373 1.00 54.73  ? 266  TYR A CG  1 
ATOM   1285  C CD1 . TYR A  1 266  ? 243.283 169.233 221.247 1.00 56.05  ? 266  TYR A CD1 1 
ATOM   1286  C CD2 . TYR A  1 266  ? 245.131 170.655 220.732 1.00 54.16  ? 266  TYR A CD2 1 
ATOM   1287  C CE1 . TYR A  1 266  ? 243.831 168.238 220.472 1.00 56.66  ? 266  TYR A CE1 1 
ATOM   1288  C CE2 . TYR A  1 266  ? 245.679 169.664 219.954 1.00 55.29  ? 266  TYR A CE2 1 
ATOM   1289  C CZ  . TYR A  1 266  ? 245.034 168.459 219.823 1.00 55.51  ? 266  TYR A CZ  1 
ATOM   1290  O OH  . TYR A  1 266  ? 245.580 167.469 219.049 1.00 56.41  ? 266  TYR A OH  1 
ATOM   1291  N N   . VAL A  1 267  ? 243.946 173.703 224.646 1.00 51.68  ? 267  VAL A N   1 
ATOM   1292  C CA  . VAL A  1 267  ? 243.444 174.883 225.331 1.00 53.50  ? 267  VAL A CA  1 
ATOM   1293  C C   . VAL A  1 267  ? 243.677 176.158 224.543 1.00 49.70  ? 267  VAL A C   1 
ATOM   1294  O O   . VAL A  1 267  ? 244.817 176.537 224.272 1.00 50.66  ? 267  VAL A O   1 
ATOM   1295  C CB  . VAL A  1 267  ? 244.102 175.022 226.706 1.00 49.29  ? 267  VAL A CB  1 
ATOM   1296  N N   . GLY A  1 268  ? 242.587 176.838 224.211 1.00 50.45  ? 268  GLY A N   1 
ATOM   1297  C CA  . GLY A  1 268  ? 242.655 178.117 223.521 1.00 51.09  ? 268  GLY A CA  1 
ATOM   1298  C C   . GLY A  1 268  ? 242.008 179.196 224.368 1.00 49.51  ? 268  GLY A C   1 
ATOM   1299  O O   . GLY A  1 268  ? 241.511 178.922 225.460 1.00 52.29  ? 268  GLY A O   1 
ATOM   1300  N N   . TYR A  1 269  ? 241.997 180.421 223.868 1.00 50.94  ? 269  TYR A N   1 
ATOM   1301  C CA  . TYR A  1 269  ? 241.400 181.513 224.617 1.00 48.81  ? 269  TYR A CA  1 
ATOM   1302  C C   . TYR A  1 269  ? 240.492 182.370 223.755 1.00 44.37  ? 269  TYR A C   1 
ATOM   1303  O O   . TYR A  1 269  ? 240.755 182.578 222.570 1.00 42.53  ? 269  TYR A O   1 
ATOM   1304  C CB  . TYR A  1 269  ? 242.488 182.340 225.281 1.00 50.21  ? 269  TYR A CB  1 
ATOM   1305  C CG  . TYR A  1 269  ? 243.241 181.548 226.308 1.00 52.62  ? 269  TYR A CG  1 
ATOM   1306  C CD1 . TYR A  1 269  ? 244.382 180.847 225.958 1.00 53.49  ? 269  TYR A CD1 1 
ATOM   1307  C CD2 . TYR A  1 269  ? 242.763 181.489 227.595 1.00 53.99  ? 269  TYR A CD2 1 
ATOM   1308  C CE1 . TYR A  1 269  ? 245.042 180.092 226.906 1.00 54.26  ? 269  TYR A CE1 1 
ATOM   1309  C CE2 . TYR A  1 269  ? 243.419 180.742 228.541 1.00 56.29  ? 269  TYR A CE2 1 
ATOM   1310  C CZ  . TYR A  1 269  ? 244.554 180.042 228.202 1.00 56.46  ? 269  TYR A CZ  1 
ATOM   1311  O OH  . TYR A  1 269  ? 245.209 179.295 229.150 1.00 58.65  ? 269  TYR A OH  1 
ATOM   1312  N N   . LEU A  1 270  ? 239.416 182.858 224.361 1.00 43.73  ? 270  LEU A N   1 
ATOM   1313  C CA  . LEU A  1 270  ? 238.417 183.645 223.657 1.00 38.26  ? 270  LEU A CA  1 
ATOM   1314  C C   . LEU A  1 270  ? 238.814 185.110 223.582 1.00 37.00  ? 270  LEU A C   1 
ATOM   1315  O O   . LEU A  1 270  ? 239.496 185.627 224.466 1.00 39.69  ? 270  LEU A O   1 
ATOM   1316  C CB  . LEU A  1 270  ? 237.065 183.533 224.357 1.00 38.36  ? 270  LEU A CB  1 
ATOM   1317  C CG  . LEU A  1 270  ? 236.495 182.128 224.520 1.00 40.47  ? 270  LEU A CG  1 
ATOM   1318  C CD1 . LEU A  1 270  ? 235.215 182.218 225.320 1.00 41.66  ? 270  LEU A CD1 1 
ATOM   1319  C CD2 . LEU A  1 270  ? 236.231 181.514 223.163 1.00 37.40  ? 270  LEU A CD2 1 
ATOM   1320  N N   . GLN A  1 271  ? 238.364 185.779 222.525 1.00 35.04  ? 271  GLN A N   1 
ATOM   1321  C CA  . GLN A  1 271  ? 238.609 187.200 222.335 1.00 33.36  ? 271  GLN A CA  1 
ATOM   1322  C C   . GLN A  1 271  ? 237.329 187.919 221.911 1.00 31.97  ? 271  GLN A C   1 
ATOM   1323  O O   . GLN A  1 271  ? 236.475 187.327 221.256 1.00 32.71  ? 271  GLN A O   1 
ATOM   1324  C CB  . GLN A  1 271  ? 239.696 187.399 221.282 1.00 33.38  ? 271  GLN A CB  1 
ATOM   1325  N N   . PRO A  1 272  ? 237.201 189.201 222.258 1.00 32.08  ? 272  PRO A N   1 
ATOM   1326  C CA  . PRO A  1 272  ? 236.112 190.094 221.907 1.00 31.09  ? 272  PRO A CA  1 
ATOM   1327  C C   . PRO A  1 272  ? 236.150 190.448 220.428 1.00 30.90  ? 272  PRO A C   1 
ATOM   1328  O O   . PRO A  1 272  ? 236.885 191.342 220.013 1.00 30.75  ? 272  PRO A O   1 
ATOM   1329  C CB  . PRO A  1 272  ? 236.386 191.309 222.799 1.00 32.36  ? 272  PRO A CB  1 
ATOM   1330  C CG  . PRO A  1 272  ? 237.881 191.274 223.046 1.00 33.60  ? 272  PRO A CG  1 
ATOM   1331  C CD  . PRO A  1 272  ? 238.236 189.806 223.093 1.00 35.45  ? 272  PRO A CD  1 
ATOM   1332  N N   . ARG A  1 273  ? 235.392 189.699 219.633 1.00 29.41  ? 273  ARG A N   1 
ATOM   1333  C CA  . ARG A  1 273  ? 235.411 189.844 218.186 1.00 27.44  ? 273  ARG A CA  1 
ATOM   1334  C C   . ARG A  1 273  ? 234.012 189.786 217.595 1.00 26.06  ? 273  ARG A C   1 
ATOM   1335  O O   . ARG A  1 273  ? 233.075 189.299 218.229 1.00 25.65  ? 273  ARG A O   1 
ATOM   1336  C CB  . ARG A  1 273  ? 236.270 188.765 217.550 1.00 27.73  ? 273  ARG A CB  1 
ATOM   1337  C CG  . ARG A  1 273  ? 237.749 188.916 217.797 1.00 28.35  ? 273  ARG A CG  1 
ATOM   1338  C CD  . ARG A  1 273  ? 238.547 188.032 216.919 1.00 28.28  ? 273  ARG A CD  1 
ATOM   1339  N NE  . ARG A  1 273  ? 239.964 188.314 217.033 1.00 28.72  ? 273  ARG A NE  1 
ATOM   1340  C CZ  . ARG A  1 273  ? 240.910 187.876 216.181 1.00 27.30  ? 273  ARG A CZ  1 
ATOM   1341  N NH1 . ARG A  1 273  ? 240.587 187.125 215.147 1.00 26.03  ? 273  ARG A NH1 1 
ATOM   1342  N NH2 . ARG A  1 273  ? 242.173 188.203 216.387 1.00 29.40  ? 273  ARG A NH2 1 
ATOM   1343  N N   . THR A  1 274  ? 233.876 190.289 216.374 1.00 25.09  ? 274  THR A N   1 
ATOM   1344  C CA  . THR A  1 274  ? 232.599 190.271 215.678 1.00 24.56  ? 274  THR A CA  1 
ATOM   1345  C C   . THR A  1 274  ? 232.526 189.117 214.698 1.00 23.90  ? 274  THR A C   1 
ATOM   1346  O O   . THR A  1 274  ? 233.451 188.894 213.916 1.00 23.19  ? 274  THR A O   1 
ATOM   1347  C CB  . THR A  1 274  ? 232.354 191.592 214.935 1.00 24.12  ? 274  THR A CB  1 
ATOM   1348  O OG1 . THR A  1 274  ? 232.321 192.669 215.877 1.00 23.40  ? 274  THR A OG1 1 
ATOM   1349  C CG2 . THR A  1 274  ? 231.033 191.539 214.185 1.00 23.45  ? 274  THR A CG2 1 
ATOM   1350  N N   . PHE A  1 275  ? 231.426 188.379 214.758 1.00 24.05  ? 275  PHE A N   1 
ATOM   1351  C CA  . PHE A  1 275  ? 231.189 187.268 213.850 1.00 24.20  ? 275  PHE A CA  1 
ATOM   1352  C C   . PHE A  1 275  ? 229.876 187.413 213.101 1.00 23.70  ? 275  PHE A C   1 
ATOM   1353  O O   . PHE A  1 275  ? 228.879 187.878 213.652 1.00 23.03  ? 275  PHE A O   1 
ATOM   1354  C CB  . PHE A  1 275  ? 231.196 185.940 214.609 1.00 24.16  ? 275  PHE A CB  1 
ATOM   1355  C CG  . PHE A  1 275  ? 232.560 185.443 214.945 1.00 24.89  ? 275  PHE A CG  1 
ATOM   1356  C CD1 . PHE A  1 275  ? 233.341 186.077 215.891 1.00 25.25  ? 275  PHE A CD1 1 
ATOM   1357  C CD2 . PHE A  1 275  ? 233.067 184.329 214.311 1.00 24.72  ? 275  PHE A CD2 1 
ATOM   1358  C CE1 . PHE A  1 275  ? 234.602 185.613 216.181 1.00 26.22  ? 275  PHE A CE1 1 
ATOM   1359  C CE2 . PHE A  1 275  ? 234.321 183.863 214.607 1.00 26.28  ? 275  PHE A CE2 1 
ATOM   1360  C CZ  . PHE A  1 275  ? 235.092 184.506 215.541 1.00 27.40  ? 275  PHE A CZ  1 
ATOM   1361  N N   . LEU A  1 276  ? 229.865 186.946 211.862 1.00 23.42  ? 276  LEU A N   1 
ATOM   1362  C CA  . LEU A  1 276  ? 228.631 186.830 211.098 1.00 23.57  ? 276  LEU A CA  1 
ATOM   1363  C C   . LEU A  1 276  ? 228.175 185.381 211.079 1.00 22.88  ? 276  LEU A C   1 
ATOM   1364  O O   . LEU A  1 276  ? 228.881 184.515 210.567 1.00 23.73  ? 276  LEU A O   1 
ATOM   1365  C CB  . LEU A  1 276  ? 228.846 187.334 209.666 1.00 22.10  ? 276  LEU A CB  1 
ATOM   1366  C CG  . LEU A  1 276  ? 227.642 187.238 208.719 1.00 22.07  ? 276  LEU A CG  1 
ATOM   1367  C CD1 . LEU A  1 276  ? 226.526 188.149 209.211 1.00 21.54  ? 276  LEU A CD1 1 
ATOM   1368  C CD2 . LEU A  1 276  ? 228.081 187.624 207.312 1.00 17.90  ? 276  LEU A CD2 1 
ATOM   1369  N N   . LEU A  1 277  ? 227.023 185.108 211.683 1.00 24.13  ? 277  LEU A N   1 
ATOM   1370  C CA  . LEU A  1 277  ? 226.551 183.736 211.848 1.00 24.76  ? 277  LEU A CA  1 
ATOM   1371  C C   . LEU A  1 277  ? 225.428 183.401 210.879 1.00 22.84  ? 277  LEU A C   1 
ATOM   1372  O O   . LEU A  1 277  ? 224.458 184.148 210.753 1.00 22.84  ? 277  LEU A O   1 
ATOM   1373  C CB  . LEU A  1 277  ? 226.060 183.523 213.284 1.00 25.01  ? 277  LEU A CB  1 
ATOM   1374  C CG  . LEU A  1 277  ? 227.064 183.861 214.402 1.00 26.30  ? 277  LEU A CG  1 
ATOM   1375  C CD1 . LEU A  1 277  ? 226.380 183.727 215.745 1.00 28.21  ? 277  LEU A CD1 1 
ATOM   1376  C CD2 . LEU A  1 277  ? 228.256 182.932 214.315 1.00 27.13  ? 277  LEU A CD2 1 
ATOM   1377  N N   . LYS A  1 278  ? 225.548 182.258 210.215 1.00 23.67  ? 278  LYS A N   1 
ATOM   1378  C CA  . LYS A  1 278  ? 224.534 181.811 209.271 1.00 23.09  ? 278  LYS A CA  1 
ATOM   1379  C C   . LYS A  1 278  ? 223.649 180.724 209.857 1.00 23.15  ? 278  LYS A C   1 
ATOM   1380  O O   . LYS A  1 278  ? 224.112 179.614 210.133 1.00 27.33  ? 278  LYS A O   1 
ATOM   1381  C CB  . LYS A  1 278  ? 225.191 181.304 207.990 1.00 22.41  ? 278  LYS A CB  1 
ATOM   1382  C CG  . LYS A  1 278  ? 224.218 180.823 206.928 1.00 21.94  ? 278  LYS A CG  1 
ATOM   1383  C CD  . LYS A  1 278  ? 224.947 180.411 205.664 1.00 21.51  ? 278  LYS A CD  1 
ATOM   1384  C CE  . LYS A  1 278  ? 223.974 179.978 204.581 1.00 23.54  ? 278  LYS A CE  1 
ATOM   1385  N NZ  . LYS A  1 278  ? 224.678 179.531 203.349 1.00 24.50  ? 278  LYS A NZ  1 
ATOM   1386  N N   . TYR A  1 279  ? 222.360 181.035 210.001 1.00 23.99  ? 279  TYR A N   1 
ATOM   1387  C CA  . TYR A  1 279  ? 221.376 180.090 210.520 1.00 23.82  ? 279  TYR A CA  1 
ATOM   1388  C C   . TYR A  1 279  ? 220.611 179.423 209.384 1.00 23.45  ? 279  TYR A C   1 
ATOM   1389  O O   . TYR A  1 279  ? 220.087 180.102 208.501 1.00 23.74  ? 279  TYR A O   1 
ATOM   1390  C CB  . TYR A  1 279  ? 220.386 180.807 211.435 1.00 23.40  ? 279  TYR A CB  1 
ATOM   1391  C CG  . TYR A  1 279  ? 220.964 181.293 212.735 1.00 23.87  ? 279  TYR A CG  1 
ATOM   1392  C CD1 . TYR A  1 279  ? 221.682 182.471 212.779 1.00 23.97  ? 279  TYR A CD1 1 
ATOM   1393  C CD2 . TYR A  1 279  ? 220.742 180.577 213.892 1.00 25.84  ? 279  TYR A CD2 1 
ATOM   1394  C CE1 . TYR A  1 279  ? 222.179 182.925 213.978 1.00 24.71  ? 279  TYR A CE1 1 
ATOM   1395  C CE2 . TYR A  1 279  ? 221.235 181.034 215.090 1.00 25.55  ? 279  TYR A CE2 1 
ATOM   1396  C CZ  . TYR A  1 279  ? 221.950 182.203 215.135 1.00 25.88  ? 279  TYR A CZ  1 
ATOM   1397  O OH  . TYR A  1 279  ? 222.441 182.662 216.334 1.00 27.35  ? 279  TYR A OH  1 
ATOM   1398  N N   . ASN A  1 280  ? 220.501 178.098 209.434 1.00 23.85  ? 280  ASN A N   1 
ATOM   1399  C CA  . ASN A  1 280  ? 219.760 177.355 208.419 1.00 24.07  ? 280  ASN A CA  1 
ATOM   1400  C C   . ASN A  1 280  ? 218.272 177.342 208.740 1.00 24.78  ? 280  ASN A C   1 
ATOM   1401  O O   . ASN A  1 280  ? 217.824 178.014 209.668 1.00 25.35  ? 280  ASN A O   1 
ATOM   1402  C CB  . ASN A  1 280  ? 220.292 175.938 208.276 1.00 24.46  ? 280  ASN A CB  1 
ATOM   1403  C CG  . ASN A  1 280  ? 219.978 175.064 209.456 1.00 23.20  ? 280  ASN A CG  1 
ATOM   1404  O OD1 . ASN A  1 280  ? 219.220 175.456 210.348 1.00 24.65  ? 280  ASN A OD1 1 
ATOM   1405  N ND2 . ASN A  1 280  ? 220.530 173.879 209.469 1.00 23.84  ? 280  ASN A ND2 1 
ATOM   1406  N N   . GLU A  1 281  ? 217.505 176.591 207.957 1.00 23.21  ? 281  GLU A N   1 
ATOM   1407  C CA  . GLU A  1 281  ? 216.050 176.557 208.118 1.00 22.88  ? 281  GLU A CA  1 
ATOM   1408  C C   . GLU A  1 281  ? 215.593 175.912 209.430 1.00 23.21  ? 281  GLU A C   1 
ATOM   1409  O O   . GLU A  1 281  ? 214.442 176.094 209.840 1.00 23.17  ? 281  GLU A O   1 
ATOM   1410  C CB  . GLU A  1 281  ? 215.398 175.834 206.933 1.00 22.55  ? 281  GLU A CB  1 
ATOM   1411  N N   . ASN A  1 282  ? 216.473 175.156 210.090 1.00 22.96  ? 282  ASN A N   1 
ATOM   1412  C CA  . ASN A  1 282  ? 216.174 174.474 211.336 1.00 23.11  ? 282  ASN A CA  1 
ATOM   1413  C C   . ASN A  1 282  ? 216.686 175.254 212.552 1.00 23.57  ? 282  ASN A C   1 
ATOM   1414  O O   . ASN A  1 282  ? 216.641 174.764 213.680 1.00 23.89  ? 282  ASN A O   1 
ATOM   1415  C CB  . ASN A  1 282  ? 216.719 173.059 211.339 1.00 23.03  ? 282  ASN A CB  1 
ATOM   1416  C CG  . ASN A  1 282  ? 216.078 172.170 210.283 1.00 22.62  ? 282  ASN A CG  1 
ATOM   1417  O OD1 . ASN A  1 282  ? 214.862 172.247 210.051 1.00 22.46  ? 282  ASN A OD1 1 
ATOM   1418  N ND2 . ASN A  1 282  ? 216.871 171.331 209.650 1.00 22.95  ? 282  ASN A ND2 1 
ATOM   1419  N N   . GLY A  1 283  ? 217.181 176.475 212.315 1.00 23.25  ? 283  GLY A N   1 
ATOM   1420  C CA  . GLY A  1 283  ? 217.653 177.361 213.370 1.00 23.74  ? 283  GLY A CA  1 
ATOM   1421  C C   . GLY A  1 283  ? 219.045 176.995 213.861 1.00 25.10  ? 283  GLY A C   1 
ATOM   1422  O O   . GLY A  1 283  ? 219.479 177.452 214.919 1.00 26.61  ? 283  GLY A O   1 
ATOM   1423  N N   . THR A  1 284  ? 219.742 176.170 213.095 1.00 25.14  ? 284  THR A N   1 
ATOM   1424  C CA  . THR A  1 284  ? 221.081 175.736 213.461 1.00 26.26  ? 284  THR A CA  1 
ATOM   1425  C C   . THR A  1 284  ? 222.129 176.565 212.742 1.00 28.86  ? 284  THR A C   1 
ATOM   1426  O O   . THR A  1 284  ? 222.013 176.820 211.544 1.00 27.72  ? 284  THR A O   1 
ATOM   1427  C CB  . THR A  1 284  ? 221.282 174.243 213.138 1.00 26.52  ? 284  THR A CB  1 
ATOM   1428  O OG1 . THR A  1 284  ? 220.367 173.462 213.916 1.00 26.25  ? 284  THR A OG1 1 
ATOM   1429  C CG2 . THR A  1 284  ? 222.703 173.806 213.447 1.00 26.97  ? 284  THR A CG2 1 
ATOM   1430  N N   . ILE A  1 285  ? 223.162 176.978 213.466 1.00 27.66  ? 285  ILE A N   1 
ATOM   1431  C CA  . ILE A  1 285  ? 224.258 177.693 212.831 1.00 26.74  ? 285  ILE A CA  1 
ATOM   1432  C C   . ILE A  1 285  ? 225.113 176.714 212.051 1.00 27.25  ? 285  ILE A C   1 
ATOM   1433  O O   . ILE A  1 285  ? 225.603 175.728 212.603 1.00 28.53  ? 285  ILE A O   1 
ATOM   1434  C CB  . ILE A  1 285  ? 225.132 178.431 213.857 1.00 27.99  ? 285  ILE A CB  1 
ATOM   1435  C CG1 . ILE A  1 285  ? 224.328 179.488 214.567 1.00 27.36  ? 285  ILE A CG1 1 
ATOM   1436  C CG2 . ILE A  1 285  ? 226.317 179.064 213.160 1.00 27.46  ? 285  ILE A CG2 1 
ATOM   1437  C CD1 . ILE A  1 285  ? 225.012 180.057 215.783 1.00 29.28  ? 285  ILE A CD1 1 
ATOM   1438  N N   . THR A  1 286  ? 225.271 176.973 210.764 1.00 26.71  ? 286  THR A N   1 
ATOM   1439  C CA  . THR A  1 286  ? 226.013 176.072 209.901 1.00 26.83  ? 286  THR A CA  1 
ATOM   1440  C C   . THR A  1 286  ? 227.318 176.698 209.446 1.00 26.98  ? 286  THR A C   1 
ATOM   1441  O O   . THR A  1 286  ? 228.226 175.999 208.995 1.00 27.44  ? 286  THR A O   1 
ATOM   1442  C CB  . THR A  1 286  ? 225.174 175.669 208.679 1.00 26.36  ? 286  THR A CB  1 
ATOM   1443  O OG1 . THR A  1 286  ? 224.841 176.838 207.919 1.00 25.31  ? 286  THR A OG1 1 
ATOM   1444  C CG2 . THR A  1 286  ? 223.899 174.979 209.125 1.00 26.13  ? 286  THR A CG2 1 
ATOM   1445  N N   . ASP A  1 287  ? 227.416 178.015 209.571 1.00 26.11  ? 287  ASP A N   1 
ATOM   1446  C CA  . ASP A  1 287  ? 228.619 178.722 209.154 1.00 25.59  ? 287  ASP A CA  1 
ATOM   1447  C C   . ASP A  1 287  ? 228.819 179.997 209.955 1.00 24.05  ? 287  ASP A C   1 
ATOM   1448  O O   . ASP A  1 287  ? 227.882 180.514 210.564 1.00 25.84  ? 287  ASP A O   1 
ATOM   1449  C CB  . ASP A  1 287  ? 228.558 179.050 207.661 1.00 23.87  ? 287  ASP A CB  1 
ATOM   1450  C CG  . ASP A  1 287  ? 229.924 179.316 207.051 1.00 23.86  ? 287  ASP A CG  1 
ATOM   1451  O OD1 . ASP A  1 287  ? 230.896 179.267 207.768 1.00 23.63  ? 287  ASP A OD1 1 
ATOM   1452  O OD2 . ASP A  1 287  ? 229.985 179.569 205.872 1.00 24.39  ? 287  ASP A OD2 1 
ATOM   1453  N N   . ALA A  1 288  ? 230.045 180.504 209.947 1.00 24.44  ? 288  ALA A N   1 
ATOM   1454  C CA  . ALA A  1 288  ? 230.356 181.753 210.621 1.00 24.22  ? 288  ALA A CA  1 
ATOM   1455  C C   . ALA A  1 288  ? 231.580 182.413 210.012 1.00 22.87  ? 288  ALA A C   1 
ATOM   1456  O O   . ALA A  1 288  ? 232.510 181.737 209.575 1.00 23.69  ? 288  ALA A O   1 
ATOM   1457  C CB  . ALA A  1 288  ? 230.586 181.515 212.101 1.00 25.84  ? 288  ALA A CB  1 
ATOM   1458  N N   . VAL A  1 289  ? 231.610 183.738 210.049 1.00 22.29  ? 289  VAL A N   1 
ATOM   1459  C CA  . VAL A  1 289  ? 232.759 184.482 209.557 1.00 22.10  ? 289  VAL A CA  1 
ATOM   1460  C C   . VAL A  1 289  ? 233.413 185.313 210.643 1.00 22.58  ? 289  VAL A C   1 
ATOM   1461  O O   . VAL A  1 289  ? 232.773 186.167 211.252 1.00 22.50  ? 289  VAL A O   1 
ATOM   1462  C CB  . VAL A  1 289  ? 232.337 185.416 208.411 1.00 21.09  ? 289  VAL A CB  1 
ATOM   1463  C CG1 . VAL A  1 289  ? 233.518 186.223 207.918 1.00 18.59  ? 289  VAL A CG1 1 
ATOM   1464  C CG2 . VAL A  1 289  ? 231.750 184.604 207.299 1.00 19.70  ? 289  VAL A CG2 1 
ATOM   1465  N N   . ASP A  1 290  ? 234.709 185.100 210.837 1.00 23.11  ? 290  ASP A N   1 
ATOM   1466  C CA  . ASP A  1 290  ? 235.492 185.924 211.744 1.00 22.31  ? 290  ASP A CA  1 
ATOM   1467  C C   . ASP A  1 290  ? 235.923 187.191 211.011 1.00 20.24  ? 290  ASP A C   1 
ATOM   1468  O O   . ASP A  1 290  ? 236.751 187.134 210.101 1.00 19.12  ? 290  ASP A O   1 
ATOM   1469  C CB  . ASP A  1 290  ? 236.722 185.165 212.253 1.00 24.42  ? 290  ASP A CB  1 
ATOM   1470  C CG  . ASP A  1 290  ? 237.553 185.982 213.238 1.00 23.53  ? 290  ASP A CG  1 
ATOM   1471  O OD1 . ASP A  1 290  ? 237.362 187.178 213.292 1.00 22.43  ? 290  ASP A OD1 1 
ATOM   1472  O OD2 . ASP A  1 290  ? 238.377 185.411 213.921 1.00 25.75  ? 290  ASP A OD2 1 
ATOM   1473  N N   . CYS A  1 291  ? 235.307 188.322 211.360 1.00 20.70  ? 291  CYS A N   1 
ATOM   1474  C CA  . CYS A  1 291  ? 235.432 189.561 210.595 1.00 18.90  ? 291  CYS A CA  1 
ATOM   1475  C C   . CYS A  1 291  ? 236.836 190.149 210.693 1.00 18.03  ? 291  CYS A C   1 
ATOM   1476  O O   . CYS A  1 291  ? 237.178 191.083 209.965 1.00 16.90  ? 291  CYS A O   1 
ATOM   1477  C CB  . CYS A  1 291  ? 234.421 190.601 211.090 1.00 19.77  ? 291  CYS A CB  1 
ATOM   1478  S SG  . CYS A  1 291  ? 232.692 190.081 210.948 1.00 19.99  ? 291  CYS A SG  1 
ATOM   1479  N N   . ALA A  1 292  ? 237.634 189.636 211.622 1.00 19.28  ? 292  ALA A N   1 
ATOM   1480  C CA  . ALA A  1 292  ? 238.975 190.161 211.847 1.00 19.55  ? 292  ALA A CA  1 
ATOM   1481  C C   . ALA A  1 292  ? 240.041 189.299 211.189 1.00 19.32  ? 292  ALA A C   1 
ATOM   1482  O O   . ALA A  1 292  ? 241.231 189.594 211.286 1.00 17.35  ? 292  ALA A O   1 
ATOM   1483  C CB  . ALA A  1 292  ? 239.247 190.265 213.339 1.00 19.94  ? 292  ALA A CB  1 
ATOM   1484  N N   . LEU A  1 293  ? 239.621 188.211 210.557 1.00 18.78  ? 293  LEU A N   1 
ATOM   1485  C CA  . LEU A  1 293  ? 240.567 187.237 210.029 1.00 18.12  ? 293  LEU A CA  1 
ATOM   1486  C C   . LEU A  1 293  ? 241.398 187.818 208.892 1.00 17.00  ? 293  LEU A C   1 
ATOM   1487  O O   . LEU A  1 293  ? 242.624 187.710 208.886 1.00 17.35  ? 293  LEU A O   1 
ATOM   1488  C CB  . LEU A  1 293  ? 239.814 185.995 209.537 1.00 18.49  ? 293  LEU A CB  1 
ATOM   1489  C CG  . LEU A  1 293  ? 240.664 184.894 208.895 1.00 16.88  ? 293  LEU A CG  1 
ATOM   1490  C CD1 . LEU A  1 293  ? 241.631 184.329 209.919 1.00 22.32  ? 293  LEU A CD1 1 
ATOM   1491  C CD2 . LEU A  1 293  ? 239.750 183.814 208.356 1.00 20.42  ? 293  LEU A CD2 1 
ATOM   1492  N N   . ASP A  1 294  ? 240.725 188.414 207.916 1.00 16.51  ? 294  ASP A N   1 
ATOM   1493  C CA  . ASP A  1 294  ? 241.393 188.966 206.746 1.00 15.33  ? 294  ASP A CA  1 
ATOM   1494  C C   . ASP A  1 294  ? 240.452 189.962 206.038 1.00 14.03  ? 294  ASP A C   1 
ATOM   1495  O O   . ASP A  1 294  ? 239.280 190.050 206.402 1.00 14.04  ? 294  ASP A O   1 
ATOM   1496  C CB  . ASP A  1 294  ? 241.820 187.813 205.821 1.00 15.80  ? 294  ASP A CB  1 
ATOM   1497  C CG  . ASP A  1 294  ? 240.669 186.956 205.368 1.00 15.21  ? 294  ASP A CG  1 
ATOM   1498  O OD1 . ASP A  1 294  ? 239.551 187.401 205.455 1.00 14.58  ? 294  ASP A OD1 1 
ATOM   1499  O OD2 . ASP A  1 294  ? 240.910 185.860 204.926 1.00 16.23  ? 294  ASP A OD2 1 
ATOM   1500  N N   . PRO A  1 295  ? 240.951 190.744 205.055 1.00 13.03  ? 295  PRO A N   1 
ATOM   1501  C CA  . PRO A  1 295  ? 240.217 191.720 204.261 1.00 12.48  ? 295  PRO A CA  1 
ATOM   1502  C C   . PRO A  1 295  ? 239.023 191.129 203.521 1.00 11.71  ? 295  PRO A C   1 
ATOM   1503  O O   . PRO A  1 295  ? 238.032 191.820 203.283 1.00 11.50  ? 295  PRO A O   1 
ATOM   1504  C CB  . PRO A  1 295  ? 241.293 192.218 203.290 1.00 11.44  ? 295  PRO A CB  1 
ATOM   1505  C CG  . PRO A  1 295  ? 242.595 192.001 204.022 1.00 12.02  ? 295  PRO A CG  1 
ATOM   1506  C CD  . PRO A  1 295  ? 242.395 190.716 204.779 1.00 15.35  ? 295  PRO A CD  1 
ATOM   1507  N N   . LEU A  1 296  ? 239.102 189.852 203.168 1.00 12.60  ? 296  LEU A N   1 
ATOM   1508  C CA  . LEU A  1 296  ? 237.993 189.203 202.481 1.00 12.15  ? 296  LEU A CA  1 
ATOM   1509  C C   . LEU A  1 296  ? 236.831 188.974 203.434 1.00 11.72  ? 296  LEU A C   1 
ATOM   1510  O O   . LEU A  1 296  ? 235.677 189.241 203.096 1.00 11.73  ? 296  LEU A O   1 
ATOM   1511  C CB  . LEU A  1 296  ? 238.443 187.870 201.877 1.00 11.25  ? 296  LEU A CB  1 
ATOM   1512  C CG  . LEU A  1 296  ? 237.368 187.069 201.122 1.00 10.58  ? 296  LEU A CG  1 
ATOM   1513  C CD1 . LEU A  1 296  ? 236.822 187.890 199.966 1.00 10.85  ? 296  LEU A CD1 1 
ATOM   1514  C CD2 . LEU A  1 296  ? 237.977 185.773 200.620 1.00 12.44  ? 296  LEU A CD2 1 
ATOM   1515  N N   . SER A  1 297  ? 237.144 188.505 204.638 1.00 12.57  ? 297  SER A N   1 
ATOM   1516  C CA  . SER A  1 297  ? 236.131 188.282 205.658 1.00 12.49  ? 297  SER A CA  1 
ATOM   1517  C C   . SER A  1 297  ? 235.510 189.602 206.071 1.00 12.23  ? 297  SER A C   1 
ATOM   1518  O O   . SER A  1 297  ? 234.295 189.706 206.240 1.00 12.47  ? 297  SER A O   1 
ATOM   1519  C CB  . SER A  1 297  ? 236.746 187.602 206.862 1.00 14.95  ? 297  SER A CB  1 
ATOM   1520  O OG  . SER A  1 297  ? 237.208 186.323 206.532 1.00 15.22  ? 297  SER A OG  1 
ATOM   1521  N N   . GLU A  1 298  ? 236.344 190.626 206.184 1.00 11.98  ? 298  GLU A N   1 
ATOM   1522  C CA  . GLU A  1 298  ? 235.878 191.956 206.528 1.00 11.54  ? 298  GLU A CA  1 
ATOM   1523  C C   . GLU A  1 298  ? 234.851 192.447 205.517 1.00 10.94  ? 298  GLU A C   1 
ATOM   1524  O O   . GLU A  1 298  ? 233.830 193.024 205.890 1.00 10.34  ? 298  GLU A O   1 
ATOM   1525  C CB  . GLU A  1 298  ? 237.057 192.921 206.590 1.00 10.65  ? 298  GLU A CB  1 
ATOM   1526  C CG  . GLU A  1 298  ? 236.708 194.317 207.032 1.00 9.43   ? 298  GLU A CG  1 
ATOM   1527  C CD  . GLU A  1 298  ? 237.906 195.208 207.068 1.00 9.35   ? 298  GLU A CD  1 
ATOM   1528  O OE1 . GLU A  1 298  ? 238.523 195.380 206.044 1.00 9.07   ? 298  GLU A OE1 1 
ATOM   1529  O OE2 . GLU A  1 298  ? 238.219 195.710 208.122 1.00 9.19   ? 298  GLU A OE2 1 
ATOM   1530  N N   . THR A  1 299  ? 235.113 192.191 204.236 1.00 11.03  ? 299  THR A N   1 
ATOM   1531  C CA  . THR A  1 299  ? 234.191 192.583 203.180 1.00 9.96   ? 299  THR A CA  1 
ATOM   1532  C C   . THR A  1 299  ? 232.859 191.862 203.322 1.00 10.13  ? 299  THR A C   1 
ATOM   1533  O O   . THR A  1 299  ? 231.801 192.485 203.238 1.00 10.15  ? 299  THR A O   1 
ATOM   1534  C CB  . THR A  1 299  ? 234.783 192.298 201.789 1.00 10.24  ? 299  THR A CB  1 
ATOM   1535  O OG1 . THR A  1 299  ? 235.991 193.045 201.620 1.00 11.00  ? 299  THR A OG1 1 
ATOM   1536  C CG2 . THR A  1 299  ? 233.799 192.697 200.710 1.00 9.87   ? 299  THR A CG2 1 
ATOM   1537  N N   . LYS A  1 300  ? 232.910 190.555 203.563 1.00 10.54  ? 300  LYS A N   1 
ATOM   1538  C CA  . LYS A  1 300  ? 231.695 189.764 203.736 1.00 10.22  ? 300  LYS A CA  1 
ATOM   1539  C C   . LYS A  1 300  ? 230.845 190.284 204.896 1.00 10.60  ? 300  LYS A C   1 
ATOM   1540  O O   . LYS A  1 300  ? 229.622 190.398 204.778 1.00 10.44  ? 300  LYS A O   1 
ATOM   1541  C CB  . LYS A  1 300  ? 232.047 188.293 203.969 1.00 11.11  ? 300  LYS A CB  1 
ATOM   1542  C CG  . LYS A  1 300  ? 232.594 187.575 202.749 1.00 11.23  ? 300  LYS A CG  1 
ATOM   1543  C CD  . LYS A  1 300  ? 232.948 186.133 203.071 1.00 12.18  ? 300  LYS A CD  1 
ATOM   1544  C CE  . LYS A  1 300  ? 233.493 185.415 201.851 1.00 11.56  ? 300  LYS A CE  1 
ATOM   1545  N NZ  . LYS A  1 300  ? 233.854 184.007 202.153 1.00 11.51  ? 300  LYS A NZ  1 
ATOM   1546  N N   . CYS A  1 301  ? 231.503 190.612 206.014 1.00 10.92  ? 301  CYS A N   1 
ATOM   1547  C CA  . CYS A  1 301  ? 230.832 191.119 207.207 1.00 11.69  ? 301  CYS A CA  1 
ATOM   1548  C C   . CYS A  1 301  ? 230.220 192.492 206.956 1.00 10.42  ? 301  CYS A C   1 
ATOM   1549  O O   . CYS A  1 301  ? 229.157 192.817 207.490 1.00 10.59  ? 301  CYS A O   1 
ATOM   1550  C CB  . CYS A  1 301  ? 231.814 191.201 208.382 1.00 12.75  ? 301  CYS A CB  1 
ATOM   1551  S SG  . CYS A  1 301  ? 232.352 189.589 209.019 1.00 16.83  ? 301  CYS A SG  1 
ATOM   1552  N N   . THR A  1 302  ? 230.892 193.290 206.135 1.00 10.45  ? 302  THR A N   1 
ATOM   1553  C CA  . THR A  1 302  ? 230.411 194.618 205.776 1.00 10.06  ? 302  THR A CA  1 
ATOM   1554  C C   . THR A  1 302  ? 229.162 194.539 204.909 1.00 10.39  ? 302  THR A C   1 
ATOM   1555  O O   . THR A  1 302  ? 228.200 195.278 205.120 1.00 10.46  ? 302  THR A O   1 
ATOM   1556  C CB  . THR A  1 302  ? 231.501 195.411 205.033 1.00 9.97   ? 302  THR A CB  1 
ATOM   1557  O OG1 . THR A  1 302  ? 232.642 195.564 205.882 1.00 10.13  ? 302  THR A OG1 1 
ATOM   1558  C CG2 . THR A  1 302  ? 230.987 196.780 204.634 1.00 8.18   ? 302  THR A CG2 1 
ATOM   1559  N N   . LEU A  1 303  ? 229.180 193.637 203.934 1.00 10.10  ? 303  LEU A N   1 
ATOM   1560  C CA  . LEU A  1 303  ? 228.074 193.498 202.994 1.00 10.11  ? 303  LEU A CA  1 
ATOM   1561  C C   . LEU A  1 303  ? 226.956 192.627 203.546 1.00 10.12  ? 303  LEU A C   1 
ATOM   1562  O O   . LEU A  1 303  ? 225.871 192.566 202.968 1.00 11.01  ? 303  LEU A O   1 
ATOM   1563  C CB  . LEU A  1 303  ? 228.572 192.887 201.679 1.00 9.12   ? 303  LEU A CB  1 
ATOM   1564  C CG  . LEU A  1 303  ? 229.605 193.709 200.894 1.00 9.79   ? 303  LEU A CG  1 
ATOM   1565  C CD1 . LEU A  1 303  ? 230.096 192.893 199.720 1.00 8.38   ? 303  LEU A CD1 1 
ATOM   1566  C CD2 . LEU A  1 303  ? 228.981 195.005 200.419 1.00 9.45   ? 303  LEU A CD2 1 
ATOM   1567  N N   . LYS A  1 304  ? 227.222 191.941 204.654 1.00 11.09  ? 304  LYS A N   1 
ATOM   1568  C CA  . LYS A  1 304  ? 226.259 191.011 205.229 1.00 10.90  ? 304  LYS A CA  1 
ATOM   1569  C C   . LYS A  1 304  ? 225.898 189.937 204.223 1.00 10.79  ? 304  LYS A C   1 
ATOM   1570  O O   . LYS A  1 304  ? 224.726 189.617 204.023 1.00 12.26  ? 304  LYS A O   1 
ATOM   1571  C CB  . LYS A  1 304  ? 225.003 191.744 205.699 1.00 9.67   ? 304  LYS A CB  1 
ATOM   1572  C CG  . LYS A  1 304  ? 225.269 192.863 206.685 1.00 11.24  ? 304  LYS A CG  1 
ATOM   1573  C CD  . LYS A  1 304  ? 225.747 192.318 208.021 1.00 13.79  ? 304  LYS A CD  1 
ATOM   1574  C CE  . LYS A  1 304  ? 225.957 193.427 209.032 1.00 12.28  ? 304  LYS A CE  1 
ATOM   1575  N NZ  . LYS A  1 304  ? 227.018 194.371 208.597 1.00 10.84  ? 304  LYS A NZ  1 
ATOM   1576  N N   . SER A  1 305  ? 226.920 189.382 203.590 1.00 10.75  ? 305  SER A N   1 
ATOM   1577  C CA  . SER A  1 305  ? 226.742 188.314 202.623 1.00 11.66  ? 305  SER A CA  1 
ATOM   1578  C C   . SER A  1 305  ? 227.962 187.417 202.595 1.00 12.15  ? 305  SER A C   1 
ATOM   1579  O O   . SER A  1 305  ? 229.086 187.879 202.778 1.00 11.46  ? 305  SER A O   1 
ATOM   1580  C CB  . SER A  1 305  ? 226.495 188.881 201.244 1.00 11.60  ? 305  SER A CB  1 
ATOM   1581  O OG  . SER A  1 305  ? 226.367 187.852 200.300 1.00 12.69  ? 305  SER A OG  1 
ATOM   1582  N N   . PHE A  1 306  ? 227.746 186.134 202.352 1.00 12.87  ? 306  PHE A N   1 
ATOM   1583  C CA  . PHE A  1 306  ? 228.847 185.184 202.293 1.00 12.96  ? 306  PHE A CA  1 
ATOM   1584  C C   . PHE A  1 306  ? 229.423 185.087 200.889 1.00 12.25  ? 306  PHE A C   1 
ATOM   1585  O O   . PHE A  1 306  ? 230.347 184.314 200.639 1.00 11.79  ? 306  PHE A O   1 
ATOM   1586  C CB  . PHE A  1 306  ? 228.394 183.808 202.784 1.00 14.03  ? 306  PHE A CB  1 
ATOM   1587  C CG  . PHE A  1 306  ? 228.360 183.687 204.286 1.00 16.69  ? 306  PHE A CG  1 
ATOM   1588  C CD1 . PHE A  1 306  ? 227.508 184.466 205.048 1.00 17.49  ? 306  PHE A CD1 1 
ATOM   1589  C CD2 . PHE A  1 306  ? 229.186 182.793 204.937 1.00 19.10  ? 306  PHE A CD2 1 
ATOM   1590  C CE1 . PHE A  1 306  ? 227.495 184.357 206.422 1.00 19.39  ? 306  PHE A CE1 1 
ATOM   1591  C CE2 . PHE A  1 306  ? 229.167 182.682 206.308 1.00 20.91  ? 306  PHE A CE2 1 
ATOM   1592  C CZ  . PHE A  1 306  ? 228.322 183.468 207.050 1.00 21.07  ? 306  PHE A CZ  1 
ATOM   1593  N N   . THR A  1 307  ? 228.879 185.889 199.979 1.00 11.83  ? 307  THR A N   1 
ATOM   1594  C CA  . THR A  1 307  ? 229.369 185.958 198.609 1.00 11.28  ? 307  THR A CA  1 
ATOM   1595  C C   . THR A  1 307  ? 229.659 187.400 198.218 1.00 10.70  ? 307  THR A C   1 
ATOM   1596  O O   . THR A  1 307  ? 228.844 188.292 198.456 1.00 10.60  ? 307  THR A O   1 
ATOM   1597  C CB  . THR A  1 307  ? 228.355 185.348 197.625 1.00 10.69  ? 307  THR A CB  1 
ATOM   1598  O OG1 . THR A  1 307  ? 228.145 183.969 197.950 1.00 11.74  ? 307  THR A OG1 1 
ATOM   1599  C CG2 . THR A  1 307  ? 228.860 185.453 196.197 1.00 10.36  ? 307  THR A CG2 1 
ATOM   1600  N N   . VAL A  1 308  ? 230.815 187.626 197.610 1.00 10.04  ? 308  VAL A N   1 
ATOM   1601  C CA  . VAL A  1 308  ? 231.197 188.958 197.167 1.00 9.59   ? 308  VAL A CA  1 
ATOM   1602  C C   . VAL A  1 308  ? 231.451 188.975 195.667 1.00 9.18   ? 308  VAL A C   1 
ATOM   1603  O O   . VAL A  1 308  ? 232.183 188.138 195.143 1.00 8.99   ? 308  VAL A O   1 
ATOM   1604  C CB  . VAL A  1 308  ? 232.454 189.429 197.917 1.00 9.29   ? 308  VAL A CB  1 
ATOM   1605  C CG1 . VAL A  1 308  ? 232.837 190.824 197.477 1.00 9.16   ? 308  VAL A CG1 1 
ATOM   1606  C CG2 . VAL A  1 308  ? 232.197 189.388 199.409 1.00 9.98   ? 308  VAL A CG2 1 
ATOM   1607  N N   . GLU A  1 309  ? 230.830 189.923 194.977 1.00 8.10   ? 309  GLU A N   1 
ATOM   1608  C CA  . GLU A  1 309  ? 230.982 190.056 193.532 1.00 7.42   ? 309  GLU A CA  1 
ATOM   1609  C C   . GLU A  1 309  ? 232.213 190.874 193.173 1.00 7.77   ? 309  GLU A C   1 
ATOM   1610  O O   . GLU A  1 309  ? 232.753 191.600 194.005 1.00 7.75   ? 309  GLU A O   1 
ATOM   1611  C CB  . GLU A  1 309  ? 229.741 190.701 192.921 1.00 6.39   ? 309  GLU A CB  1 
ATOM   1612  C CG  . GLU A  1 309  ? 228.480 189.869 193.044 1.00 6.02   ? 309  GLU A CG  1 
ATOM   1613  C CD  . GLU A  1 309  ? 227.288 190.523 192.410 1.00 5.27   ? 309  GLU A CD  1 
ATOM   1614  O OE1 . GLU A  1 309  ? 227.407 191.649 191.990 1.00 3.61   ? 309  GLU A OE1 1 
ATOM   1615  O OE2 . GLU A  1 309  ? 226.256 189.897 192.343 1.00 3.15   ? 309  GLU A OE2 1 
ATOM   1616  N N   . LYS A  1 310  ? 232.649 190.758 191.928 1.00 8.17   ? 310  LYS A N   1 
ATOM   1617  C CA  . LYS A  1 310  ? 233.786 191.526 191.442 1.00 7.56   ? 310  LYS A CA  1 
ATOM   1618  C C   . LYS A  1 310  ? 233.571 193.017 191.635 1.00 7.42   ? 310  LYS A C   1 
ATOM   1619  O O   . LYS A  1 310  ? 232.508 193.544 191.308 1.00 7.94   ? 310  LYS A O   1 
ATOM   1620  C CB  . LYS A  1 310  ? 234.028 191.240 189.965 1.00 7.00   ? 310  LYS A CB  1 
ATOM   1621  C CG  . LYS A  1 310  ? 235.237 191.941 189.396 1.00 6.43   ? 310  LYS A CG  1 
ATOM   1622  C CD  . LYS A  1 310  ? 235.516 191.517 187.972 1.00 5.47   ? 310  LYS A CD  1 
ATOM   1623  C CE  . LYS A  1 310  ? 234.470 192.059 187.019 1.00 3.16   ? 310  LYS A CE  1 
ATOM   1624  N NZ  . LYS A  1 310  ? 234.868 191.879 185.603 1.00 2.50   ? 310  LYS A NZ  1 
ATOM   1625  N N   . GLY A  1 311  ? 234.590 193.702 192.139 1.00 7.46   ? 311  GLY A N   1 
ATOM   1626  C CA  . GLY A  1 311  ? 234.512 195.145 192.305 1.00 6.95   ? 311  GLY A CA  1 
ATOM   1627  C C   . GLY A  1 311  ? 235.422 195.650 193.411 1.00 7.69   ? 311  GLY A C   1 
ATOM   1628  O O   . GLY A  1 311  ? 236.262 194.916 193.929 1.00 7.50   ? 311  GLY A O   1 
ATOM   1629  N N   . ILE A  1 312  ? 235.266 196.925 193.742 1.00 7.62   ? 312  ILE A N   1 
ATOM   1630  C CA  . ILE A  1 312  ? 236.041 197.563 194.796 1.00 7.54   ? 312  ILE A CA  1 
ATOM   1631  C C   . ILE A  1 312  ? 235.106 198.087 195.876 1.00 7.83   ? 312  ILE A C   1 
ATOM   1632  O O   . ILE A  1 312  ? 234.135 198.781 195.582 1.00 7.99   ? 312  ILE A O   1 
ATOM   1633  C CB  . ILE A  1 312  ? 236.913 198.697 194.220 1.00 7.88   ? 312  ILE A CB  1 
ATOM   1634  C CG1 . ILE A  1 312  ? 237.722 199.361 195.327 1.00 7.84   ? 312  ILE A CG1 1 
ATOM   1635  C CG2 . ILE A  1 312  ? 236.058 199.714 193.482 1.00 7.42   ? 312  ILE A CG2 1 
ATOM   1636  C CD1 . ILE A  1 312  ? 238.848 200.242 194.821 1.00 7.63   ? 312  ILE A CD1 1 
ATOM   1637  N N   . TYR A  1 313  ? 235.375 197.720 197.124 1.00 7.50   ? 313  TYR A N   1 
ATOM   1638  C CA  . TYR A  1 313  ? 234.472 198.058 198.217 1.00 6.95   ? 313  TYR A CA  1 
ATOM   1639  C C   . TYR A  1 313  ? 235.178 198.812 199.324 1.00 6.73   ? 313  TYR A C   1 
ATOM   1640  O O   . TYR A  1 313  ? 236.292 198.468 199.697 1.00 6.34   ? 313  TYR A O   1 
ATOM   1641  C CB  . TYR A  1 313  ? 233.868 196.787 198.804 1.00 7.13   ? 313  TYR A CB  1 
ATOM   1642  C CG  . TYR A  1 313  ? 233.155 195.931 197.803 1.00 7.37   ? 313  TYR A CG  1 
ATOM   1643  C CD1 . TYR A  1 313  ? 231.814 196.119 197.572 1.00 7.54   ? 313  TYR A CD1 1 
ATOM   1644  C CD2 . TYR A  1 313  ? 233.845 194.952 197.119 1.00 7.59   ? 313  TYR A CD2 1 
ATOM   1645  C CE1 . TYR A  1 313  ? 231.160 195.332 196.659 1.00 7.95   ? 313  TYR A CE1 1 
ATOM   1646  C CE2 . TYR A  1 313  ? 233.189 194.165 196.204 1.00 7.63   ? 313  TYR A CE2 1 
ATOM   1647  C CZ  . TYR A  1 313  ? 231.852 194.353 195.977 1.00 7.20   ? 313  TYR A CZ  1 
ATOM   1648  O OH  . TYR A  1 313  ? 231.193 193.568 195.072 1.00 7.72   ? 313  TYR A OH  1 
ATOM   1649  N N   . GLN A  1 314  ? 234.498 199.804 199.879 1.00 5.84   ? 314  GLN A N   1 
ATOM   1650  C CA  . GLN A  1 314  ? 235.049 200.489 201.068 1.00 5.16   ? 314  GLN A CA  1 
ATOM   1651  C C   . GLN A  1 314  ? 234.571 199.699 202.288 1.00 5.17   ? 314  GLN A C   1 
ATOM   1652  O O   . GLN A  1 314  ? 233.351 199.593 202.468 1.00 5.23   ? 314  GLN A O   1 
ATOM   1653  C CB  . GLN A  1 314  ? 234.660 201.960 201.066 1.00 2.43   ? 314  GLN A CB  1 
ATOM   1654  C CG  . GLN A  1 314  ? 235.623 202.819 201.871 1.00 3.89   ? 314  GLN A CG  1 
ATOM   1655  C CD  . GLN A  1 314  ? 235.105 204.218 202.093 1.00 2.84   ? 314  GLN A CD  1 
ATOM   1656  O OE1 . GLN A  1 314  ? 234.231 204.701 201.376 1.00 0.36   ? 314  GLN A OE1 1 
ATOM   1657  N NE2 . GLN A  1 314  ? 235.648 204.882 203.100 1.00 1.45   ? 314  GLN A NE2 1 
ATOM   1658  N N   . THR A  1 315  ? 235.491 199.178 203.097 1.00 5.83   ? 315  THR A N   1 
ATOM   1659  C CA  . THR A  1 315  ? 235.164 198.304 204.215 1.00 6.53   ? 315  THR A CA  1 
ATOM   1660  C C   . THR A  1 315  ? 235.524 198.916 205.558 1.00 6.99   ? 315  THR A C   1 
ATOM   1661  O O   . THR A  1 315  ? 234.900 198.607 206.574 1.00 7.54   ? 315  THR A O   1 
ATOM   1662  C CB  . THR A  1 315  ? 235.882 196.955 204.074 1.00 7.74   ? 315  THR A CB  1 
ATOM   1663  O OG1 . THR A  1 315  ? 237.297 197.171 204.065 1.00 7.50   ? 315  THR A OG1 1 
ATOM   1664  C CG2 . THR A  1 315  ? 235.466 196.264 202.789 1.00 7.71   ? 315  THR A CG2 1 
ATOM   1665  N N   . SER A  1 316  ? 236.534 199.769 205.575 1.00 6.74   ? 316  SER A N   1 
ATOM   1666  C CA  . SER A  1 316  ? 237.019 200.306 206.837 1.00 6.75   ? 316  SER A CA  1 
ATOM   1667  C C   . SER A  1 316  ? 237.822 201.575 206.647 1.00 6.86   ? 316  SER A C   1 
ATOM   1668  O O   . SER A  1 316  ? 238.135 201.962 205.524 1.00 6.42   ? 316  SER A O   1 
ATOM   1669  C CB  . SER A  1 316  ? 237.863 199.271 207.553 1.00 7.56   ? 316  SER A CB  1 
ATOM   1670  N N   . ASN A  1 317  ? 238.174 202.204 207.757 1.00 6.73   ? 317  ASN A N   1 
ATOM   1671  C CA  . ASN A  1 317  ? 239.069 203.349 207.750 1.00 6.81   ? 317  ASN A CA  1 
ATOM   1672  C C   . ASN A  1 317  ? 240.267 203.061 208.638 1.00 7.04   ? 317  ASN A C   1 
ATOM   1673  O O   . ASN A  1 317  ? 240.108 202.627 209.777 1.00 7.50   ? 317  ASN A O   1 
ATOM   1674  C CB  . ASN A  1 317  ? 238.349 204.600 208.212 1.00 6.49   ? 317  ASN A CB  1 
ATOM   1675  C CG  . ASN A  1 317  ? 237.271 205.035 207.264 1.00 6.22   ? 317  ASN A CG  1 
ATOM   1676  O OD1 . ASN A  1 317  ? 237.543 205.670 206.240 1.00 6.52   ? 317  ASN A OD1 1 
ATOM   1677  N ND2 . ASN A  1 317  ? 236.048 204.701 207.581 1.00 6.13   ? 317  ASN A ND2 1 
ATOM   1678  N N   . PHE A  1 318  ? 241.463 203.264 208.109 1.00 7.49   ? 318  PHE A N   1 
ATOM   1679  C CA  . PHE A  1 318  ? 242.662 203.015 208.887 1.00 7.70   ? 318  PHE A CA  1 
ATOM   1680  C C   . PHE A  1 318  ? 243.068 204.268 209.630 1.00 7.98   ? 318  PHE A C   1 
ATOM   1681  O O   . PHE A  1 318  ? 242.791 205.382 209.186 1.00 8.65   ? 318  PHE A O   1 
ATOM   1682  C CB  . PHE A  1 318  ? 243.814 202.542 208.002 1.00 8.14   ? 318  PHE A CB  1 
ATOM   1683  C CG  . PHE A  1 318  ? 244.242 203.534 206.983 1.00 8.20   ? 318  PHE A CG  1 
ATOM   1684  C CD1 . PHE A  1 318  ? 245.260 204.425 207.232 1.00 8.45   ? 318  PHE A CD1 1 
ATOM   1685  C CD2 . PHE A  1 318  ? 243.614 203.584 205.771 1.00 7.92   ? 318  PHE A CD2 1 
ATOM   1686  C CE1 . PHE A  1 318  ? 245.625 205.334 206.271 1.00 8.75   ? 318  PHE A CE1 1 
ATOM   1687  C CE2 . PHE A  1 318  ? 243.973 204.473 204.818 1.00 8.38   ? 318  PHE A CE2 1 
ATOM   1688  C CZ  . PHE A  1 318  ? 244.968 205.348 205.058 1.00 8.87   ? 318  PHE A CZ  1 
ATOM   1689  N N   . ARG A  1 319  ? 243.748 204.067 210.759 1.00 8.83   ? 319  ARG A N   1 
ATOM   1690  C CA  . ARG A  1 319  ? 244.153 205.215 211.598 1.00 9.84   ? 319  ARG A CA  1 
ATOM   1691  C C   . ARG A  1 319  ? 245.425 204.869 212.371 1.00 11.23  ? 319  ARG A C   1 
ATOM   1692  O O   . ARG A  1 319  ? 245.400 203.869 213.103 1.00 11.20  ? 319  ARG A O   1 
ATOM   1693  C CB  . ARG A  1 319  ? 243.038 205.505 212.604 1.00 10.15  ? 319  ARG A CB  1 
ATOM   1694  C CG  . ARG A  1 319  ? 242.028 206.557 212.171 1.00 10.62  ? 319  ARG A CG  1 
ATOM   1695  C CD  . ARG A  1 319  ? 240.826 206.590 213.094 1.00 10.58  ? 319  ARG A CD  1 
ATOM   1696  N NE  . ARG A  1 319  ? 239.949 205.448 212.886 1.00 10.26  ? 319  ARG A NE  1 
ATOM   1697  C CZ  . ARG A  1 319  ? 238.927 205.432 212.036 1.00 8.76   ? 319  ARG A CZ  1 
ATOM   1698  N NH1 . ARG A  1 319  ? 238.652 206.503 211.311 1.00 8.60   ? 319  ARG A NH1 1 
ATOM   1699  N NH2 . ARG A  1 319  ? 238.185 204.346 211.914 1.00 7.28   ? 319  ARG A NH2 1 
ATOM   1700  N N   . VAL A  1 320  ? 246.487 205.668 212.238 1.00 11.94  ? 320  VAL A N   1 
ATOM   1701  C CA  . VAL A  1 320  ? 247.687 205.456 213.019 1.00 13.44  ? 320  VAL A CA  1 
ATOM   1702  C C   . VAL A  1 320  ? 247.415 205.745 214.483 1.00 14.31  ? 320  VAL A C   1 
ATOM   1703  O O   . VAL A  1 320  ? 246.905 206.812 214.829 1.00 14.37  ? 320  VAL A O   1 
ATOM   1704  C CB  . VAL A  1 320  ? 248.823 206.357 212.511 1.00 13.61  ? 320  VAL A CB  1 
ATOM   1705  C CG1 . VAL A  1 320  ? 250.045 206.219 213.404 1.00 15.18  ? 320  VAL A CG1 1 
ATOM   1706  C CG2 . VAL A  1 320  ? 249.156 205.989 211.082 1.00 11.82  ? 320  VAL A CG2 1 
ATOM   1707  N N   . GLN A  1 321  ? 247.746 204.792 215.338 1.00 15.32  ? 321  GLN A N   1 
ATOM   1708  C CA  . GLN A  1 321  ? 247.494 204.929 216.761 1.00 16.40  ? 321  GLN A CA  1 
ATOM   1709  C C   . GLN A  1 321  ? 248.671 205.613 217.437 1.00 17.62  ? 321  GLN A C   1 
ATOM   1710  O O   . GLN A  1 321  ? 249.796 205.524 216.944 1.00 18.34  ? 321  GLN A O   1 
ATOM   1711  C CB  . GLN A  1 321  ? 247.246 203.549 217.371 1.00 16.35  ? 321  GLN A CB  1 
ATOM   1712  C CG  . GLN A  1 321  ? 246.056 202.831 216.777 1.00 15.38  ? 321  GLN A CG  1 
ATOM   1713  C CD  . GLN A  1 321  ? 244.785 203.636 216.902 1.00 15.17  ? 321  GLN A CD  1 
ATOM   1714  O OE1 . GLN A  1 321  ? 244.354 203.974 218.007 1.00 15.92  ? 321  GLN A OE1 1 
ATOM   1715  N NE2 . GLN A  1 321  ? 244.179 203.960 215.766 1.00 13.54  ? 321  GLN A NE2 1 
ATOM   1716  N N   . PRO A  1 322  ? 248.431 206.305 218.552 1.00 18.61  ? 322  PRO A N   1 
ATOM   1717  C CA  . PRO A  1 322  ? 249.414 206.971 219.375 1.00 20.35  ? 322  PRO A CA  1 
ATOM   1718  C C   . PRO A  1 322  ? 250.431 205.977 219.899 1.00 20.83  ? 322  PRO A C   1 
ATOM   1719  O O   . PRO A  1 322  ? 250.075 204.901 220.374 1.00 20.56  ? 322  PRO A O   1 
ATOM   1720  C CB  . PRO A  1 322  ? 248.562 207.578 220.500 1.00 20.51  ? 322  PRO A CB  1 
ATOM   1721  C CG  . PRO A  1 322  ? 247.259 206.798 220.470 1.00 18.78  ? 322  PRO A CG  1 
ATOM   1722  C CD  . PRO A  1 322  ? 247.058 206.434 219.024 1.00 17.85  ? 322  PRO A CD  1 
ATOM   1723  N N   . THR A  1 323  ? 251.702 206.348 219.813 1.00 21.46  ? 323  THR A N   1 
ATOM   1724  C CA  . THR A  1 323  ? 252.789 205.486 220.246 1.00 22.38  ? 323  THR A CA  1 
ATOM   1725  C C   . THR A  1 323  ? 253.019 205.608 221.746 1.00 23.06  ? 323  THR A C   1 
ATOM   1726  O O   . THR A  1 323  ? 253.408 204.644 222.404 1.00 22.93  ? 323  THR A O   1 
ATOM   1727  C CB  . THR A  1 323  ? 254.086 205.831 219.488 1.00 23.10  ? 323  THR A CB  1 
ATOM   1728  O OG1 . THR A  1 323  ? 253.877 205.643 218.083 1.00 23.13  ? 323  THR A OG1 1 
ATOM   1729  C CG2 . THR A  1 323  ? 255.228 204.940 219.948 1.00 24.13  ? 323  THR A CG2 1 
ATOM   1730  N N   . GLU A  1 324  ? 252.792 206.800 222.274 1.00 23.16  ? 324  GLU A N   1 
ATOM   1731  C CA  . GLU A  1 324  ? 253.014 207.077 223.686 1.00 24.05  ? 324  GLU A CA  1 
ATOM   1732  C C   . GLU A  1 324  ? 252.143 208.228 224.158 1.00 24.23  ? 324  GLU A C   1 
ATOM   1733  O O   . GLU A  1 324  ? 251.623 208.991 223.348 1.00 24.57  ? 324  GLU A O   1 
ATOM   1734  C CB  . GLU A  1 324  ? 254.483 207.403 223.938 1.00 24.69  ? 324  GLU A CB  1 
ATOM   1735  N N   . SER A  1 325  ? 252.004 208.358 225.474 1.00 24.75  ? 325  SER A N   1 
ATOM   1736  C CA  . SER A  1 325  ? 251.255 209.466 226.050 1.00 25.55  ? 325  SER A CA  1 
ATOM   1737  C C   . SER A  1 325  ? 252.183 210.436 226.775 1.00 26.19  ? 325  SER A C   1 
ATOM   1738  O O   . SER A  1 325  ? 253.068 210.017 227.519 1.00 26.83  ? 325  SER A O   1 
ATOM   1739  C CB  . SER A  1 325  ? 250.208 208.942 227.011 1.00 25.47  ? 325  SER A CB  1 
ATOM   1740  N N   . ILE A  1 326  ? 251.968 211.730 226.563 1.00 27.05  ? 326  ILE A N   1 
ATOM   1741  C CA  . ILE A  1 326  ? 252.769 212.755 227.219 1.00 28.08  ? 326  ILE A CA  1 
ATOM   1742  C C   . ILE A  1 326  ? 251.898 213.747 227.971 1.00 28.20  ? 326  ILE A C   1 
ATOM   1743  O O   . ILE A  1 326  ? 250.776 214.051 227.555 1.00 28.63  ? 326  ILE A O   1 
ATOM   1744  C CB  . ILE A  1 326  ? 253.647 213.510 226.203 1.00 27.62  ? 326  ILE A CB  1 
ATOM   1745  C CG1 . ILE A  1 326  ? 252.765 214.232 225.175 1.00 27.72  ? 326  ILE A CG1 1 
ATOM   1746  C CG2 . ILE A  1 326  ? 254.599 212.538 225.515 1.00 28.21  ? 326  ILE A CG2 1 
ATOM   1747  C CD1 . ILE A  1 326  ? 253.514 215.185 224.282 1.00 28.23  ? 326  ILE A CD1 1 
ATOM   1748  N N   . VAL A  1 327  ? 252.417 214.261 229.072 1.00 29.57  ? 327  VAL A N   1 
ATOM   1749  C CA  . VAL A  1 327  ? 251.710 215.227 229.890 1.00 30.12  ? 327  VAL A CA  1 
ATOM   1750  C C   . VAL A  1 327  ? 252.561 216.452 230.162 1.00 31.23  ? 327  VAL A C   1 
ATOM   1751  O O   . VAL A  1 327  ? 253.694 216.335 230.639 1.00 32.51  ? 327  VAL A O   1 
ATOM   1752  C CB  . VAL A  1 327  ? 251.301 214.577 231.217 1.00 30.43  ? 327  VAL A CB  1 
ATOM   1753  C CG1 . VAL A  1 327  ? 250.644 215.567 232.087 1.00 29.94  ? 327  VAL A CG1 1 
ATOM   1754  C CG2 . VAL A  1 327  ? 250.374 213.409 230.950 1.00 29.58  ? 327  VAL A CG2 1 
ATOM   1755  N N   . ARG A  1 328  ? 252.045 217.635 229.860 1.00 31.61  ? 328  ARG A N   1 
ATOM   1756  C CA  . ARG A  1 328  ? 252.799 218.857 230.077 1.00 32.57  ? 328  ARG A CA  1 
ATOM   1757  C C   . ARG A  1 328  ? 252.012 219.886 230.872 1.00 32.82  ? 328  ARG A C   1 
ATOM   1758  O O   . ARG A  1 328  ? 251.096 220.531 230.344 1.00 33.62  ? 328  ARG A O   1 
ATOM   1759  C CB  . ARG A  1 328  ? 253.230 219.460 228.748 1.00 32.37  ? 328  ARG A CB  1 
ATOM   1760  C CG  . ARG A  1 328  ? 254.025 218.525 227.833 1.00 32.03  ? 328  ARG A CG  1 
ATOM   1761  C CD  . ARG A  1 328  ? 255.413 218.292 228.330 1.00 32.85  ? 328  ARG A CD  1 
ATOM   1762  N NE  . ARG A  1 328  ? 256.239 219.481 228.217 1.00 32.77  ? 328  ARG A NE  1 
ATOM   1763  C CZ  . ARG A  1 328  ? 257.476 219.612 228.733 1.00 32.25  ? 328  ARG A CZ  1 
ATOM   1764  N NH1 . ARG A  1 328  ? 258.030 218.622 229.398 1.00 32.07  ? 328  ARG A NH1 1 
ATOM   1765  N NH2 . ARG A  1 328  ? 258.132 220.743 228.572 1.00 31.50  ? 328  ARG A NH2 1 
ATOM   1766  N N   . PHE A  1 329  ? 252.384 220.069 232.126 1.00 33.14  ? 329  PHE A N   1 
ATOM   1767  C CA  . PHE A  1 329  ? 251.796 221.070 232.999 1.00 34.19  ? 329  PHE A CA  1 
ATOM   1768  C C   . PHE A  1 329  ? 252.884 222.109 233.351 1.00 35.01  ? 329  PHE A C   1 
ATOM   1769  O O   . PHE A  1 329  ? 254.053 221.894 233.048 1.00 34.29  ? 329  PHE A O   1 
ATOM   1770  C CB  . PHE A  1 329  ? 251.230 220.381 234.244 1.00 36.06  ? 329  PHE A CB  1 
ATOM   1771  C CG  . PHE A  1 329  ? 250.017 219.534 234.023 1.00 35.82  ? 329  PHE A CG  1 
ATOM   1772  C CD1 . PHE A  1 329  ? 250.095 218.164 234.052 1.00 34.35  ? 329  PHE A CD1 1 
ATOM   1773  C CD2 . PHE A  1 329  ? 248.787 220.115 233.848 1.00 36.35  ? 329  PHE A CD2 1 
ATOM   1774  C CE1 . PHE A  1 329  ? 248.967 217.386 233.908 1.00 33.88  ? 329  PHE A CE1 1 
ATOM   1775  C CE2 . PHE A  1 329  ? 247.655 219.339 233.695 1.00 35.75  ? 329  PHE A CE2 1 
ATOM   1776  C CZ  . PHE A  1 329  ? 247.745 217.978 233.735 1.00 33.86  ? 329  PHE A CZ  1 
ATOM   1777  N N   . PRO A  1 330  ? 252.530 223.241 233.989 1.00 35.49  ? 330  PRO A N   1 
ATOM   1778  C CA  . PRO A  1 330  ? 253.417 224.350 234.341 1.00 35.55  ? 330  PRO A CA  1 
ATOM   1779  C C   . PRO A  1 330  ? 254.521 223.907 235.286 1.00 37.44  ? 330  PRO A C   1 
ATOM   1780  O O   . PRO A  1 330  ? 254.399 222.881 235.954 1.00 37.46  ? 330  PRO A O   1 
ATOM   1781  C CB  . PRO A  1 330  ? 252.447 225.340 235.026 1.00 36.87  ? 330  PRO A CB  1 
ATOM   1782  C CG  . PRO A  1 330  ? 251.068 224.947 234.530 1.00 37.41  ? 330  PRO A CG  1 
ATOM   1783  C CD  . PRO A  1 330  ? 251.128 223.456 234.389 1.00 36.76  ? 330  PRO A CD  1 
ATOM   1784  N N   . ASN A  1 331  ? 255.618 224.704 235.372 1.00 37.43  ? 331  ASN A N   1 
ATOM   1785  C CA  . ASN A  1 331  ? 256.723 224.367 236.256 1.00 38.62  ? 331  ASN A CA  1 
ATOM   1786  C C   . ASN A  1 331  ? 256.580 225.067 237.635 1.00 40.71  ? 331  ASN A C   1 
ATOM   1787  O O   . ASN A  1 331  ? 257.565 225.164 238.383 1.00 41.24  ? 331  ASN A O   1 
ATOM   1788  C CB  . ASN A  1 331  ? 258.085 224.669 235.608 1.00 36.96  ? 331  ASN A CB  1 
ATOM   1789  C CG  . ASN A  1 331  ? 258.260 226.058 235.003 1.00 35.63  ? 331  ASN A CG  1 
ATOM   1790  O OD1 . ASN A  1 331  ? 257.400 226.939 235.136 1.00 36.24  ? 331  ASN A OD1 1 
ATOM   1791  N ND2 . ASN A  1 331  ? 259.404 226.249 234.343 1.00 35.22  ? 331  ASN A ND2 1 
ATOM   1792  N N   . ILE A  1 332  ? 255.344 225.388 238.008 1.00 41.30  ? 332  ILE A N   1 
ATOM   1793  C CA  . ILE A  1 332  ? 254.980 225.859 239.355 1.00 43.33  ? 332  ILE A CA  1 
ATOM   1794  C C   . ILE A  1 332  ? 255.035 224.713 240.373 1.00 44.06  ? 332  ILE A C   1 
ATOM   1795  O O   . ILE A  1 332  ? 254.641 223.589 240.062 1.00 43.45  ? 332  ILE A O   1 
ATOM   1796  C CB  . ILE A  1 332  ? 253.564 226.469 239.351 1.00 43.42  ? 332  ILE A CB  1 
ATOM   1797  C CG1 . ILE A  1 332  ? 253.541 227.746 238.498 1.00 43.11  ? 332  ILE A CG1 1 
ATOM   1798  C CG2 . ILE A  1 332  ? 253.097 226.753 240.781 1.00 47.06  ? 332  ILE A CG2 1 
ATOM   1799  C CD1 . ILE A  1 332  ? 252.145 228.283 238.228 1.00 45.53  ? 332  ILE A CD1 1 
ATOM   1800  N N   . THR A  1 333  ? 255.553 224.990 241.577 1.00 44.90  ? 333  THR A N   1 
ATOM   1801  C CA  . THR A  1 333  ? 255.722 223.938 242.579 1.00 44.59  ? 333  THR A CA  1 
ATOM   1802  C C   . THR A  1 333  ? 254.955 224.150 243.893 1.00 45.28  ? 333  THR A C   1 
ATOM   1803  O O   . THR A  1 333  ? 254.662 223.178 244.588 1.00 45.15  ? 333  THR A O   1 
ATOM   1804  C CB  . THR A  1 333  ? 257.205 223.747 242.912 1.00 44.38  ? 333  THR A CB  1 
ATOM   1805  O OG1 . THR A  1 333  ? 257.740 224.976 243.423 1.00 45.52  ? 333  THR A OG1 1 
ATOM   1806  C CG2 . THR A  1 333  ? 257.973 223.339 241.668 1.00 46.79  ? 333  THR A CG2 1 
ATOM   1807  N N   . ASN A  1 334  ? 254.664 225.398 244.261 1.00 46.56  ? 334  ASN A N   1 
ATOM   1808  C CA  . ASN A  1 334  ? 254.059 225.657 245.569 1.00 47.90  ? 334  ASN A CA  1 
ATOM   1809  C C   . ASN A  1 334  ? 252.638 225.124 245.627 1.00 50.84  ? 334  ASN A C   1 
ATOM   1810  O O   . ASN A  1 334  ? 251.936 225.131 244.623 1.00 46.41  ? 334  ASN A O   1 
ATOM   1811  C CB  . ASN A  1 334  ? 254.073 227.137 245.891 1.00 48.50  ? 334  ASN A CB  1 
ATOM   1812  C CG  . ASN A  1 334  ? 253.305 227.937 244.907 1.00 49.26  ? 334  ASN A CG  1 
ATOM   1813  O OD1 . ASN A  1 334  ? 253.743 228.113 243.764 1.00 47.85  ? 334  ASN A OD1 1 
ATOM   1814  N ND2 . ASN A  1 334  ? 252.161 228.423 245.310 1.00 51.03  ? 334  ASN A ND2 1 
ATOM   1815  N N   . LEU A  1 335  ? 252.207 224.693 246.810 1.00 52.16  ? 335  LEU A N   1 
ATOM   1816  C CA  . LEU A  1 335  ? 250.847 224.189 246.992 1.00 52.18  ? 335  LEU A CA  1 
ATOM   1817  C C   . LEU A  1 335  ? 249.855 225.313 247.272 1.00 55.06  ? 335  LEU A C   1 
ATOM   1818  O O   . LEU A  1 335  ? 250.215 226.343 247.846 1.00 55.86  ? 335  LEU A O   1 
ATOM   1819  C CB  . LEU A  1 335  ? 250.803 223.167 248.135 1.00 54.42  ? 335  LEU A CB  1 
ATOM   1820  C CG  . LEU A  1 335  ? 251.651 221.900 247.945 1.00 52.05  ? 335  LEU A CG  1 
ATOM   1821  C CD1 . LEU A  1 335  ? 251.566 221.052 249.205 1.00 52.05  ? 335  LEU A CD1 1 
ATOM   1822  C CD2 . LEU A  1 335  ? 251.147 221.119 246.733 1.00 50.91  ? 335  LEU A CD2 1 
ATOM   1823  N N   . CYS A  1 336  ? 248.600 225.101 246.859 1.00 53.32  ? 336  CYS A N   1 
ATOM   1824  C CA  . CYS A  1 336  ? 247.525 226.073 247.022 1.00 55.09  ? 336  CYS A CA  1 
ATOM   1825  C C   . CYS A  1 336  ? 247.077 226.182 248.477 1.00 58.37  ? 336  CYS A C   1 
ATOM   1826  O O   . CYS A  1 336  ? 246.884 225.169 249.151 1.00 59.78  ? 336  CYS A O   1 
ATOM   1827  C CB  . CYS A  1 336  ? 246.321 225.694 246.156 1.00 55.85  ? 336  CYS A CB  1 
ATOM   1828  S SG  . CYS A  1 336  ? 246.632 225.773 244.380 1.00 53.54  ? 336  CYS A SG  1 
ATOM   1829  N N   . PRO A  1 337  ? 246.837 227.411 248.952 1.00 59.32  ? 337  PRO A N   1 
ATOM   1830  C CA  . PRO A  1 337  ? 246.431 227.775 250.296 1.00 62.91  ? 337  PRO A CA  1 
ATOM   1831  C C   . PRO A  1 337  ? 244.953 227.505 250.548 1.00 63.70  ? 337  PRO A C   1 
ATOM   1832  O O   . PRO A  1 337  ? 244.206 228.406 250.924 1.00 66.05  ? 337  PRO A O   1 
ATOM   1833  C CB  . PRO A  1 337  ? 246.726 229.276 250.313 1.00 61.25  ? 337  PRO A CB  1 
ATOM   1834  C CG  . PRO A  1 337  ? 246.484 229.712 248.884 1.00 58.86  ? 337  PRO A CG  1 
ATOM   1835  C CD  . PRO A  1 337  ? 246.996 228.555 248.045 1.00 57.76  ? 337  PRO A CD  1 
ATOM   1836  N N   . PHE A  1 338  ? 244.541 226.254 250.375 1.00 62.92  ? 338  PHE A N   1 
ATOM   1837  C CA  . PHE A  1 338  ? 243.171 225.871 250.678 1.00 65.73  ? 338  PHE A CA  1 
ATOM   1838  C C   . PHE A  1 338  ? 242.989 225.755 252.182 1.00 68.56  ? 338  PHE A C   1 
ATOM   1839  O O   . PHE A  1 338  ? 241.909 226.010 252.714 1.00 70.96  ? 338  PHE A O   1 
ATOM   1840  C CB  . PHE A  1 338  ? 242.810 224.544 250.007 1.00 63.76  ? 338  PHE A CB  1 
ATOM   1841  C CG  . PHE A  1 338  ? 242.574 224.649 248.528 1.00 62.45  ? 338  PHE A CG  1 
ATOM   1842  C CD1 . PHE A  1 338  ? 243.561 224.293 247.631 1.00 58.89  ? 338  PHE A CD1 1 
ATOM   1843  C CD2 . PHE A  1 338  ? 241.360 225.102 248.032 1.00 63.43  ? 338  PHE A CD2 1 
ATOM   1844  C CE1 . PHE A  1 338  ? 243.342 224.387 246.269 1.00 58.34  ? 338  PHE A CE1 1 
ATOM   1845  C CE2 . PHE A  1 338  ? 241.144 225.196 246.672 1.00 60.78  ? 338  PHE A CE2 1 
ATOM   1846  C CZ  . PHE A  1 338  ? 242.141 224.839 245.792 1.00 57.06  ? 338  PHE A CZ  1 
ATOM   1847  N N   . GLY A  1 339  ? 244.055 225.368 252.872 1.00 68.16  ? 339  GLY A N   1 
ATOM   1848  C CA  . GLY A  1 339  ? 243.994 225.187 254.313 1.00 70.06  ? 339  GLY A CA  1 
ATOM   1849  C C   . GLY A  1 339  ? 243.635 226.483 255.019 1.00 71.66  ? 339  GLY A C   1 
ATOM   1850  O O   . GLY A  1 339  ? 242.883 226.483 255.989 1.00 74.82  ? 339  GLY A O   1 
ATOM   1851  N N   . GLU A  1 340  ? 244.121 227.596 254.498 1.00 70.54  ? 340  GLU A N   1 
ATOM   1852  C CA  . GLU A  1 340  ? 243.891 228.886 255.131 1.00 70.43  ? 340  GLU A CA  1 
ATOM   1853  C C   . GLU A  1 340  ? 242.444 229.339 254.986 1.00 72.89  ? 340  GLU A C   1 
ATOM   1854  O O   . GLU A  1 340  ? 242.025 230.308 255.618 1.00 74.75  ? 340  GLU A O   1 
ATOM   1855  C CB  . GLU A  1 340  ? 244.830 229.936 254.544 1.00 70.00  ? 340  GLU A CB  1 
ATOM   1856  C CG  . GLU A  1 340  ? 246.299 229.702 254.860 1.00 69.13  ? 340  GLU A CG  1 
ATOM   1857  C CD  . GLU A  1 340  ? 247.200 230.718 254.224 1.00 67.83  ? 340  GLU A CD  1 
ATOM   1858  O OE1 . GLU A  1 340  ? 246.737 231.447 253.379 1.00 63.52  ? 340  GLU A OE1 1 
ATOM   1859  O OE2 . GLU A  1 340  ? 248.352 230.768 254.582 1.00 68.12  ? 340  GLU A OE2 1 
ATOM   1860  N N   . VAL A  1 341  ? 241.689 228.648 254.140 1.00 73.14  ? 341  VAL A N   1 
ATOM   1861  C CA  . VAL A  1 341  ? 240.295 228.991 253.905 1.00 74.84  ? 341  VAL A CA  1 
ATOM   1862  C C   . VAL A  1 341  ? 239.366 228.141 254.761 1.00 76.94  ? 341  VAL A C   1 
ATOM   1863  O O   . VAL A  1 341  ? 238.443 228.653 255.392 1.00 78.54  ? 341  VAL A O   1 
ATOM   1864  C CB  . VAL A  1 341  ? 239.943 228.790 252.420 1.00 73.82  ? 341  VAL A CB  1 
ATOM   1865  C CG1 . VAL A  1 341  ? 238.461 229.051 252.184 1.00 75.39  ? 341  VAL A CG1 1 
ATOM   1866  C CG2 . VAL A  1 341  ? 240.800 229.715 251.567 1.00 70.69  ? 341  VAL A CG2 1 
ATOM   1867  N N   . PHE A  1 342  ? 239.601 226.835 254.754 1.00 76.31  ? 342  PHE A N   1 
ATOM   1868  C CA  . PHE A  1 342  ? 238.730 225.892 255.453 1.00 78.24  ? 342  PHE A CA  1 
ATOM   1869  C C   . PHE A  1 342  ? 239.060 225.770 256.942 1.00 79.39  ? 342  PHE A C   1 
ATOM   1870  O O   . PHE A  1 342  ? 238.156 225.567 257.767 1.00 81.38  ? 342  PHE A O   1 
ATOM   1871  C CB  . PHE A  1 342  ? 238.824 224.523 254.794 1.00 78.42  ? 342  PHE A CB  1 
ATOM   1872  C CG  . PHE A  1 342  ? 238.202 224.451 253.430 1.00 77.59  ? 342  PHE A CG  1 
ATOM   1873  C CD1 . PHE A  1 342  ? 238.978 224.598 252.294 1.00 74.96  ? 342  PHE A CD1 1 
ATOM   1874  C CD2 . PHE A  1 342  ? 236.850 224.222 253.280 1.00 78.08  ? 342  PHE A CD2 1 
ATOM   1875  C CE1 . PHE A  1 342  ? 238.414 224.524 251.039 1.00 73.94  ? 342  PHE A CE1 1 
ATOM   1876  C CE2 . PHE A  1 342  ? 236.281 224.145 252.026 1.00 76.80  ? 342  PHE A CE2 1 
ATOM   1877  C CZ  . PHE A  1 342  ? 237.066 224.297 250.904 1.00 74.11  ? 342  PHE A CZ  1 
ATOM   1878  N N   . ASN A  1 343  ? 240.346 225.896 257.296 1.00 78.46  ? 343  ASN A N   1 
ATOM   1879  C CA  . ASN A  1 343  ? 240.785 225.773 258.714 1.00 79.48  ? 343  ASN A CA  1 
ATOM   1880  C C   . ASN A  1 343  ? 240.824 227.154 259.378 1.00 80.77  ? 343  ASN A C   1 
ATOM   1881  O O   . ASN A  1 343  ? 241.387 227.255 260.485 1.00 81.34  ? 343  ASN A O   1 
ATOM   1882  C CB  . ASN A  1 343  ? 242.148 225.088 258.807 1.00 76.78  ? 343  ASN A CB  1 
ATOM   1883  C CG  . ASN A  1 343  ? 242.065 223.582 258.914 1.00 79.88  ? 343  ASN A CG  1 
ATOM   1884  O OD1 . ASN A  1 343  ? 241.199 223.035 259.597 1.00 80.49  ? 343  ASN A OD1 1 
ATOM   1885  N ND2 . ASN A  1 343  ? 242.980 222.903 258.248 1.00 79.73  ? 343  ASN A ND2 1 
ATOM   1886  N N   . ALA A  1 344  ? 240.207 228.169 258.766 1.00 80.90  ? 344  ALA A N   1 
ATOM   1887  C CA  . ALA A  1 344  ? 240.175 229.525 259.309 1.00 82.90  ? 344  ALA A CA  1 
ATOM   1888  C C   . ALA A  1 344  ? 239.445 229.570 260.644 1.00 86.60  ? 344  ALA A C   1 
ATOM   1889  O O   . ALA A  1 344  ? 238.431 228.898 260.834 1.00 86.84  ? 344  ALA A O   1 
ATOM   1890  C CB  . ALA A  1 344  ? 239.512 230.468 258.321 1.00 83.04  ? 344  ALA A CB  1 
ATOM   1891  N N   . THR A  1 345  ? 239.963 230.379 261.562 1.00 87.13  ? 345  THR A N   1 
ATOM   1892  C CA  . THR A  1 345  ? 239.347 230.548 262.868 1.00 87.99  ? 345  THR A CA  1 
ATOM   1893  C C   . THR A  1 345  ? 238.073 231.371 262.765 1.00 88.51  ? 345  THR A C   1 
ATOM   1894  O O   . THR A  1 345  ? 237.113 231.147 263.504 1.00 88.74  ? 345  THR A O   1 
ATOM   1895  C CB  . THR A  1 345  ? 240.321 231.229 263.844 1.00 88.49  ? 345  THR A CB  1 
ATOM   1896  N N   . ARG A  1 346  ? 238.060 232.313 261.829 1.00 88.50  ? 346  ARG A N   1 
ATOM   1897  C CA  . ARG A  1 346  ? 236.914 233.190 261.644 1.00 89.52  ? 346  ARG A CA  1 
ATOM   1898  C C   . ARG A  1 346  ? 236.460 233.225 260.195 1.00 89.25  ? 346  ARG A C   1 
ATOM   1899  O O   . ARG A  1 346  ? 237.271 233.356 259.278 1.00 88.57  ? 346  ARG A O   1 
ATOM   1900  C CB  . ARG A  1 346  ? 237.246 234.606 262.087 1.00 90.51  ? 346  ARG A CB  1 
ATOM   1901  N N   . PHE A  1 347  ? 235.151 233.138 260.003 1.00 90.36  ? 347  PHE A N   1 
ATOM   1902  C CA  . PHE A  1 347  ? 234.541 233.239 258.688 1.00 89.86  ? 347  PHE A CA  1 
ATOM   1903  C C   . PHE A  1 347  ? 233.820 234.564 258.526 1.00 90.91  ? 347  PHE A C   1 
ATOM   1904  O O   . PHE A  1 347  ? 233.580 235.275 259.500 1.00 92.09  ? 347  PHE A O   1 
ATOM   1905  C CB  . PHE A  1 347  ? 233.578 232.076 258.446 1.00 89.98  ? 347  PHE A CB  1 
ATOM   1906  C CG  . PHE A  1 347  ? 234.242 230.832 257.921 1.00 88.61  ? 347  PHE A CG  1 
ATOM   1907  C CD1 . PHE A  1 347  ? 235.332 230.267 258.565 1.00 88.08  ? 347  PHE A CD1 1 
ATOM   1908  C CD2 . PHE A  1 347  ? 233.770 230.225 256.767 1.00 86.98  ? 347  PHE A CD2 1 
ATOM   1909  C CE1 . PHE A  1 347  ? 235.939 229.136 258.058 1.00 86.83  ? 347  PHE A CE1 1 
ATOM   1910  C CE2 . PHE A  1 347  ? 234.374 229.093 256.265 1.00 84.60  ? 347  PHE A CE2 1 
ATOM   1911  C CZ  . PHE A  1 347  ? 235.463 228.552 256.910 1.00 85.07  ? 347  PHE A CZ  1 
ATOM   1912  N N   . ALA A  1 348  ? 233.526 234.920 257.286 1.00 89.77  ? 348  ALA A N   1 
ATOM   1913  C CA  . ALA A  1 348  ? 232.789 236.137 256.994 1.00 90.41  ? 348  ALA A CA  1 
ATOM   1914  C C   . ALA A  1 348  ? 231.288 235.916 257.120 1.00 90.96  ? 348  ALA A C   1 
ATOM   1915  O O   . ALA A  1 348  ? 230.808 234.781 257.107 1.00 91.26  ? 348  ALA A O   1 
ATOM   1916  C CB  . ALA A  1 348  ? 233.130 236.638 255.601 1.00 89.81  ? 348  ALA A CB  1 
ATOM   1917  N N   . SER A  1 349  ? 230.554 237.013 257.215 1.00 90.50  ? 349  SER A N   1 
ATOM   1918  C CA  . SER A  1 349  ? 229.103 236.981 257.196 1.00 94.18  ? 349  SER A CA  1 
ATOM   1919  C C   . SER A  1 349  ? 228.601 236.698 255.791 1.00 93.46  ? 349  SER A C   1 
ATOM   1920  O O   . SER A  1 349  ? 229.375 236.701 254.836 1.00 91.54  ? 349  SER A O   1 
ATOM   1921  C CB  . SER A  1 349  ? 228.566 238.308 257.661 1.00 96.65  ? 349  SER A CB  1 
ATOM   1922  N N   . VAL A  1 350  ? 227.310 236.424 255.667 1.00 93.96  ? 350  VAL A N   1 
ATOM   1923  C CA  . VAL A  1 350  ? 226.731 236.138 254.364 1.00 94.57  ? 350  VAL A CA  1 
ATOM   1924  C C   . VAL A  1 350  ? 226.482 237.413 253.563 1.00 94.55  ? 350  VAL A C   1 
ATOM   1925  O O   . VAL A  1 350  ? 226.541 237.399 252.335 1.00 93.94  ? 350  VAL A O   1 
ATOM   1926  C CB  . VAL A  1 350  ? 225.431 235.327 254.516 1.00 95.85  ? 350  VAL A CB  1 
ATOM   1927  C CG1 . VAL A  1 350  ? 224.299 236.208 254.993 1.00 98.86  ? 350  VAL A CG1 1 
ATOM   1928  C CG2 . VAL A  1 350  ? 225.091 234.669 253.193 1.00 94.42  ? 350  VAL A CG2 1 
ATOM   1929  N N   . TYR A  1 351  ? 226.188 238.512 254.256 1.00 95.69  ? 351  TYR A N   1 
ATOM   1930  C CA  . TYR A  1 351  ? 225.924 239.778 253.579 1.00 96.46  ? 351  TYR A CA  1 
ATOM   1931  C C   . TYR A  1 351  ? 227.214 240.400 253.065 1.00 95.49  ? 351  TYR A C   1 
ATOM   1932  O O   . TYR A  1 351  ? 227.224 241.072 252.034 1.00 95.00  ? 351  TYR A O   1 
ATOM   1933  C CB  . TYR A  1 351  ? 225.209 240.760 254.514 1.00 99.69  ? 351  TYR A CB  1 
ATOM   1934  C CG  . TYR A  1 351  ? 226.098 241.339 255.589 1.00 99.70  ? 351  TYR A CG  1 
ATOM   1935  C CD1 . TYR A  1 351  ? 226.846 242.480 255.341 1.00 98.78  ? 351  TYR A CD1 1 
ATOM   1936  C CD2 . TYR A  1 351  ? 226.168 240.727 256.818 1.00 99.59  ? 351  TYR A CD2 1 
ATOM   1937  C CE1 . TYR A  1 351  ? 227.672 242.988 256.325 1.00 98.46  ? 351  TYR A CE1 1 
ATOM   1938  C CE2 . TYR A  1 351  ? 226.990 241.234 257.798 1.00 99.70  ? 351  TYR A CE2 1 
ATOM   1939  C CZ  . TYR A  1 351  ? 227.744 242.354 257.554 1.00 99.37  ? 351  TYR A CZ  1 
ATOM   1940  O OH  . TYR A  1 351  ? 228.576 242.846 258.531 1.00 101.62 ? 351  TYR A OH  1 
ATOM   1941  N N   . ALA A  1 352  ? 228.313 240.129 253.756 1.00 94.97  ? 352  ALA A N   1 
ATOM   1942  C CA  . ALA A  1 352  ? 229.616 240.634 253.351 1.00 93.49  ? 352  ALA A CA  1 
ATOM   1943  C C   . ALA A  1 352  ? 230.573 239.475 253.181 1.00 91.12  ? 352  ALA A C   1 
ATOM   1944  O O   . ALA A  1 352  ? 231.615 239.408 253.833 1.00 90.83  ? 352  ALA A O   1 
ATOM   1945  C CB  . ALA A  1 352  ? 230.156 241.622 254.368 1.00 94.38  ? 352  ALA A CB  1 
ATOM   1946  N N   . TRP A  1 353  ? 230.191 238.549 252.318 1.00 91.30  ? 353  TRP A N   1 
ATOM   1947  C CA  . TRP A  1 353  ? 230.944 237.330 252.086 1.00 88.33  ? 353  TRP A CA  1 
ATOM   1948  C C   . TRP A  1 353  ? 232.354 237.654 251.594 1.00 86.43  ? 353  TRP A C   1 
ATOM   1949  O O   . TRP A  1 353  ? 232.587 238.710 251.003 1.00 86.70  ? 353  TRP A O   1 
ATOM   1950  C CB  . TRP A  1 353  ? 230.197 236.467 251.075 1.00 88.82  ? 353  TRP A CB  1 
ATOM   1951  C CG  . TRP A  1 353  ? 229.913 237.191 249.811 1.00 87.11  ? 353  TRP A CG  1 
ATOM   1952  C CD1 . TRP A  1 353  ? 228.813 237.942 249.504 1.00 88.20  ? 353  TRP A CD1 1 
ATOM   1953  C CD2 . TRP A  1 353  ? 230.759 237.239 248.664 1.00 85.50  ? 353  TRP A CD2 1 
ATOM   1954  N NE1 . TRP A  1 353  ? 228.934 238.454 248.242 1.00 87.52  ? 353  TRP A NE1 1 
ATOM   1955  C CE2 . TRP A  1 353  ? 230.122 238.039 247.715 1.00 86.60  ? 353  TRP A CE2 1 
ATOM   1956  C CE3 . TRP A  1 353  ? 231.986 236.679 248.364 1.00 83.05  ? 353  TRP A CE3 1 
ATOM   1957  C CZ2 . TRP A  1 353  ? 230.686 238.297 246.490 1.00 85.41  ? 353  TRP A CZ2 1 
ATOM   1958  C CZ3 . TRP A  1 353  ? 232.538 236.931 247.143 1.00 81.73  ? 353  TRP A CZ3 1 
ATOM   1959  C CH2 . TRP A  1 353  ? 231.915 237.728 246.231 1.00 82.57  ? 353  TRP A CH2 1 
ATOM   1960  N N   . ASN A  1 354  ? 233.302 236.772 251.893 1.00 85.61  ? 354  ASN A N   1 
ATOM   1961  C CA  . ASN A  1 354  ? 234.712 237.031 251.600 1.00 83.46  ? 354  ASN A CA  1 
ATOM   1962  C C   . ASN A  1 354  ? 235.217 236.255 250.393 1.00 80.65  ? 354  ASN A C   1 
ATOM   1963  O O   . ASN A  1 354  ? 235.026 235.044 250.301 1.00 79.36  ? 354  ASN A O   1 
ATOM   1964  C CB  . ASN A  1 354  ? 235.566 236.723 252.812 1.00 83.53  ? 354  ASN A CB  1 
ATOM   1965  C CG  . ASN A  1 354  ? 237.016 237.026 252.586 1.00 79.73  ? 354  ASN A CG  1 
ATOM   1966  O OD1 . ASN A  1 354  ? 237.363 237.961 251.856 1.00 82.62  ? 354  ASN A OD1 1 
ATOM   1967  N ND2 . ASN A  1 354  ? 237.874 236.253 253.200 1.00 83.29  ? 354  ASN A ND2 1 
ATOM   1968  N N   . ARG A  1 355  ? 235.884 236.957 249.474 1.00 78.54  ? 355  ARG A N   1 
ATOM   1969  C CA  . ARG A  1 355  ? 236.460 236.324 248.292 1.00 75.81  ? 355  ARG A CA  1 
ATOM   1970  C C   . ARG A  1 355  ? 237.965 236.149 248.412 1.00 73.96  ? 355  ARG A C   1 
ATOM   1971  O O   . ARG A  1 355  ? 238.715 237.122 248.356 1.00 72.07  ? 355  ARG A O   1 
ATOM   1972  C CB  . ARG A  1 355  ? 236.207 237.156 247.046 1.00 74.93  ? 355  ARG A CB  1 
ATOM   1973  C CG  . ARG A  1 355  ? 236.721 236.528 245.761 1.00 73.74  ? 355  ARG A CG  1 
ATOM   1974  C CD  . ARG A  1 355  ? 236.091 237.111 244.561 1.00 74.52  ? 355  ARG A CD  1 
ATOM   1975  N NE  . ARG A  1 355  ? 234.775 236.561 244.332 1.00 77.84  ? 355  ARG A NE  1 
ATOM   1976  C CZ  . ARG A  1 355  ? 233.905 237.017 243.417 1.00 78.18  ? 355  ARG A CZ  1 
ATOM   1977  N NH1 . ARG A  1 355  ? 234.222 238.049 242.661 1.00 80.44  ? 355  ARG A NH1 1 
ATOM   1978  N NH2 . ARG A  1 355  ? 232.729 236.433 243.285 1.00 82.16  ? 355  ARG A NH2 1 
ATOM   1979  N N   . LYS A  1 356  ? 238.409 234.906 248.512 1.00 72.01  ? 356  LYS A N   1 
ATOM   1980  C CA  . LYS A  1 356  ? 239.836 234.622 248.523 1.00 68.27  ? 356  LYS A CA  1 
ATOM   1981  C C   . LYS A  1 356  ? 240.286 234.110 247.162 1.00 65.63  ? 356  LYS A C   1 
ATOM   1982  O O   . LYS A  1 356  ? 239.732 233.143 246.638 1.00 64.01  ? 356  LYS A O   1 
ATOM   1983  C CB  . LYS A  1 356  ? 240.182 233.610 249.615 1.00 66.79  ? 356  LYS A CB  1 
ATOM   1984  C CG  . LYS A  1 356  ? 241.659 233.218 249.670 1.00 64.44  ? 356  LYS A CG  1 
ATOM   1985  C CD  . LYS A  1 356  ? 242.525 234.382 250.134 1.00 63.94  ? 356  LYS A CD  1 
ATOM   1986  C CE  . LYS A  1 356  ? 243.984 233.972 250.268 1.00 62.81  ? 356  LYS A CE  1 
ATOM   1987  N NZ  . LYS A  1 356  ? 244.844 235.113 250.687 1.00 61.68  ? 356  LYS A NZ  1 
ATOM   1988  N N   . ARG A  1 357  ? 241.280 234.769 246.580 1.00 63.87  ? 357  ARG A N   1 
ATOM   1989  C CA  . ARG A  1 357  ? 241.773 234.372 245.269 1.00 60.83  ? 357  ARG A CA  1 
ATOM   1990  C C   . ARG A  1 357  ? 242.896 233.355 245.386 1.00 58.84  ? 357  ARG A C   1 
ATOM   1991  O O   . ARG A  1 357  ? 243.918 233.610 246.023 1.00 58.19  ? 357  ARG A O   1 
ATOM   1992  C CB  . ARG A  1 357  ? 242.268 235.579 244.488 1.00 60.01  ? 357  ARG A CB  1 
ATOM   1993  N N   . ILE A  1 358  ? 242.706 232.209 244.749 1.00 57.50  ? 358  ILE A N   1 
ATOM   1994  C CA  . ILE A  1 358  ? 243.705 231.154 244.729 1.00 56.59  ? 358  ILE A CA  1 
ATOM   1995  C C   . ILE A  1 358  ? 244.368 231.099 243.364 1.00 54.73  ? 358  ILE A C   1 
ATOM   1996  O O   . ILE A  1 358  ? 243.693 231.018 242.336 1.00 53.78  ? 358  ILE A O   1 
ATOM   1997  C CB  . ILE A  1 358  ? 243.069 229.796 245.072 1.00 56.98  ? 358  ILE A CB  1 
ATOM   1998  C CG1 . ILE A  1 358  ? 242.478 229.845 246.488 1.00 59.18  ? 358  ILE A CG1 1 
ATOM   1999  C CG2 . ILE A  1 358  ? 244.094 228.675 244.940 1.00 55.98  ? 358  ILE A CG2 1 
ATOM   2000  C CD1 . ILE A  1 358  ? 241.591 228.669 246.823 1.00 60.60  ? 358  ILE A CD1 1 
ATOM   2001  N N   . SER A  1 359  ? 245.689 231.213 243.350 1.00 52.83  ? 359  SER A N   1 
ATOM   2002  C CA  . SER A  1 359  ? 246.421 231.272 242.096 1.00 52.10  ? 359  SER A CA  1 
ATOM   2003  C C   . SER A  1 359  ? 247.884 230.911 242.266 1.00 50.51  ? 359  SER A C   1 
ATOM   2004  O O   . SER A  1 359  ? 248.412 230.899 243.379 1.00 51.43  ? 359  SER A O   1 
ATOM   2005  C CB  . SER A  1 359  ? 246.317 232.658 241.502 1.00 51.48  ? 359  SER A CB  1 
ATOM   2006  N N   . ASN A  1 360  ? 248.545 230.670 241.144 1.00 50.29  ? 360  ASN A N   1 
ATOM   2007  C CA  . ASN A  1 360  ? 249.978 230.433 241.095 1.00 50.62  ? 360  ASN A CA  1 
ATOM   2008  C C   . ASN A  1 360  ? 250.391 229.356 242.080 1.00 50.15  ? 360  ASN A C   1 
ATOM   2009  O O   . ASN A  1 360  ? 251.252 229.579 242.930 1.00 51.25  ? 360  ASN A O   1 
ATOM   2010  C CB  . ASN A  1 360  ? 250.731 231.721 241.340 1.00 51.64  ? 360  ASN A CB  1 
ATOM   2011  N N   . CYS A  1 361  ? 249.726 228.203 241.983 1.00 50.68  ? 361  CYS A N   1 
ATOM   2012  C CA  . CYS A  1 361  ? 249.927 227.108 242.917 1.00 52.17  ? 361  CYS A CA  1 
ATOM   2013  C C   . CYS A  1 361  ? 249.475 225.772 242.333 1.00 49.53  ? 361  CYS A C   1 
ATOM   2014  O O   . CYS A  1 361  ? 248.772 225.716 241.324 1.00 49.12  ? 361  CYS A O   1 
ATOM   2015  C CB  . CYS A  1 361  ? 249.177 227.392 244.226 1.00 53.39  ? 361  CYS A CB  1 
ATOM   2016  S SG  . CYS A  1 361  ? 247.379 227.620 244.040 1.00 51.03  ? 361  CYS A SG  1 
ATOM   2017  N N   . VAL A  1 362  ? 249.873 224.700 243.000 1.00 50.43  ? 362  VAL A N   1 
ATOM   2018  C CA  . VAL A  1 362  ? 249.446 223.361 242.643 1.00 49.30  ? 362  VAL A CA  1 
ATOM   2019  C C   . VAL A  1 362  ? 248.370 222.896 243.604 1.00 50.06  ? 362  VAL A C   1 
ATOM   2020  O O   . VAL A  1 362  ? 248.578 222.848 244.816 1.00 50.80  ? 362  VAL A O   1 
ATOM   2021  C CB  . VAL A  1 362  ? 250.642 222.394 242.679 1.00 48.31  ? 362  VAL A CB  1 
ATOM   2022  C CG1 . VAL A  1 362  ? 250.196 220.983 242.313 1.00 45.13  ? 362  VAL A CG1 1 
ATOM   2023  C CG2 . VAL A  1 362  ? 251.710 222.888 241.720 1.00 46.17  ? 362  VAL A CG2 1 
ATOM   2024  N N   . ALA A  1 363  ? 247.202 222.613 243.061 1.00 47.91  ? 363  ALA A N   1 
ATOM   2025  C CA  . ALA A  1 363  ? 246.048 222.274 243.872 1.00 49.11  ? 363  ALA A CA  1 
ATOM   2026  C C   . ALA A  1 363  ? 245.982 220.787 244.119 1.00 48.04  ? 363  ALA A C   1 
ATOM   2027  O O   . ALA A  1 363  ? 246.588 219.998 243.400 1.00 47.22  ? 363  ALA A O   1 
ATOM   2028  C CB  . ALA A  1 363  ? 244.773 222.749 243.205 1.00 49.48  ? 363  ALA A CB  1 
ATOM   2029  N N   . ASP A  1 364  ? 245.231 220.409 245.135 1.00 50.62  ? 364  ASP A N   1 
ATOM   2030  C CA  . ASP A  1 364  ? 244.927 219.016 245.393 1.00 51.10  ? 364  ASP A CA  1 
ATOM   2031  C C   . ASP A  1 364  ? 243.522 218.910 245.942 1.00 52.08  ? 364  ASP A C   1 
ATOM   2032  O O   . ASP A  1 364  ? 243.244 219.391 247.039 1.00 53.72  ? 364  ASP A O   1 
ATOM   2033  C CB  . ASP A  1 364  ? 245.930 218.406 246.369 1.00 51.79  ? 364  ASP A CB  1 
ATOM   2034  N N   . TYR A  1 365  ? 242.615 218.358 245.149 1.00 52.53  ? 365  TYR A N   1 
ATOM   2035  C CA  . TYR A  1 365  ? 241.213 218.328 245.526 1.00 53.33  ? 365  TYR A CA  1 
ATOM   2036  C C   . TYR A  1 365  ? 240.819 216.968 246.074 1.00 54.82  ? 365  TYR A C   1 
ATOM   2037  O O   . TYR A  1 365  ? 239.660 216.747 246.426 1.00 55.96  ? 365  TYR A O   1 
ATOM   2038  C CB  . TYR A  1 365  ? 240.333 218.692 244.329 1.00 51.08  ? 365  TYR A CB  1 
ATOM   2039  C CG  . TYR A  1 365  ? 240.584 220.074 243.791 1.00 51.34  ? 365  TYR A CG  1 
ATOM   2040  C CD1 . TYR A  1 365  ? 241.439 220.251 242.716 1.00 50.15  ? 365  TYR A CD1 1 
ATOM   2041  C CD2 . TYR A  1 365  ? 239.960 221.166 244.367 1.00 54.08  ? 365  TYR A CD2 1 
ATOM   2042  C CE1 . TYR A  1 365  ? 241.671 221.515 242.222 1.00 51.43  ? 365  TYR A CE1 1 
ATOM   2043  C CE2 . TYR A  1 365  ? 240.193 222.430 243.874 1.00 54.57  ? 365  TYR A CE2 1 
ATOM   2044  C CZ  . TYR A  1 365  ? 241.046 222.607 242.806 1.00 52.80  ? 365  TYR A CZ  1 
ATOM   2045  O OH  . TYR A  1 365  ? 241.281 223.867 242.315 1.00 53.85  ? 365  TYR A OH  1 
ATOM   2046  N N   . SER A  1 366  ? 241.783 216.053 246.150 1.00 55.38  ? 366  SER A N   1 
ATOM   2047  C CA  . SER A  1 366  ? 241.505 214.725 246.677 1.00 56.03  ? 366  SER A CA  1 
ATOM   2048  C C   . SER A  1 366  ? 241.406 214.785 248.190 1.00 57.25  ? 366  SER A C   1 
ATOM   2049  O O   . SER A  1 366  ? 240.685 214.004 248.809 1.00 59.55  ? 366  SER A O   1 
ATOM   2050  C CB  . SER A  1 366  ? 242.587 213.745 246.267 1.00 56.56  ? 366  SER A CB  1 
ATOM   2051  N N   . VAL A  1 367  ? 242.078 215.770 248.776 1.00 57.25  ? 367  VAL A N   1 
ATOM   2052  C CA  . VAL A  1 367  ? 242.040 215.973 250.216 1.00 57.68  ? 367  VAL A CA  1 
ATOM   2053  C C   . VAL A  1 367  ? 240.688 216.520 250.651 1.00 59.26  ? 367  VAL A C   1 
ATOM   2054  O O   . VAL A  1 367  ? 240.267 216.322 251.790 1.00 60.21  ? 367  VAL A O   1 
ATOM   2055  C CB  . VAL A  1 367  ? 243.163 216.937 250.648 1.00 56.93  ? 367  VAL A CB  1 
ATOM   2056  N N   . LEU A  1 368  ? 240.008 217.213 249.742 1.00 59.16  ? 368  LEU A N   1 
ATOM   2057  C CA  . LEU A  1 368  ? 238.697 217.773 250.039 1.00 61.00  ? 368  LEU A CA  1 
ATOM   2058  C C   . LEU A  1 368  ? 237.593 216.785 249.698 1.00 61.63  ? 368  LEU A C   1 
ATOM   2059  O O   . LEU A  1 368  ? 236.683 216.556 250.489 1.00 63.55  ? 368  LEU A O   1 
ATOM   2060  C CB  . LEU A  1 368  ? 238.478 219.066 249.241 1.00 61.12  ? 368  LEU A CB  1 
ATOM   2061  C CG  . LEU A  1 368  ? 239.459 220.219 249.521 1.00 61.45  ? 368  LEU A CG  1 
ATOM   2062  C CD1 . LEU A  1 368  ? 239.209 221.342 248.522 1.00 62.52  ? 368  LEU A CD1 1 
ATOM   2063  C CD2 . LEU A  1 368  ? 239.274 220.718 250.949 1.00 67.04  ? 368  LEU A CD2 1 
ATOM   2064  N N   . TYR A  1 369  ? 237.689 216.180 248.521 1.00 60.15  ? 369  TYR A N   1 
ATOM   2065  C CA  . TYR A  1 369  ? 236.644 215.286 248.043 1.00 60.07  ? 369  TYR A CA  1 
ATOM   2066  C C   . TYR A  1 369  ? 236.556 214.017 248.875 1.00 61.29  ? 369  TYR A C   1 
ATOM   2067  O O   . TYR A  1 369  ? 235.467 213.484 249.092 1.00 61.31  ? 369  TYR A O   1 
ATOM   2068  C CB  . TYR A  1 369  ? 236.860 214.940 246.572 1.00 58.53  ? 369  TYR A CB  1 
ATOM   2069  C CG  . TYR A  1 369  ? 235.763 214.086 245.997 1.00 57.14  ? 369  TYR A CG  1 
ATOM   2070  C CD1 . TYR A  1 369  ? 234.448 214.516 246.065 1.00 58.39  ? 369  TYR A CD1 1 
ATOM   2071  C CD2 . TYR A  1 369  ? 236.066 212.877 245.396 1.00 55.12  ? 369  TYR A CD2 1 
ATOM   2072  C CE1 . TYR A  1 369  ? 233.440 213.743 245.538 1.00 59.16  ? 369  TYR A CE1 1 
ATOM   2073  C CE2 . TYR A  1 369  ? 235.055 212.102 244.866 1.00 54.83  ? 369  TYR A CE2 1 
ATOM   2074  C CZ  . TYR A  1 369  ? 233.747 212.533 244.935 1.00 57.18  ? 369  TYR A CZ  1 
ATOM   2075  O OH  . TYR A  1 369  ? 232.740 211.764 244.402 1.00 64.75  ? 369  TYR A OH  1 
ATOM   2076  N N   . ASN A  1 370  ? 237.699 213.523 249.333 1.00 62.14  ? 370  ASN A N   1 
ATOM   2077  C CA  . ASN A  1 370  ? 237.731 212.272 250.074 1.00 62.84  ? 370  ASN A CA  1 
ATOM   2078  C C   . ASN A  1 370  ? 237.589 212.503 251.573 1.00 64.65  ? 370  ASN A C   1 
ATOM   2079  O O   . ASN A  1 370  ? 237.752 211.577 252.369 1.00 69.84  ? 370  ASN A O   1 
ATOM   2080  C CB  . ASN A  1 370  ? 239.005 211.507 249.774 1.00 63.05  ? 370  ASN A CB  1 
ATOM   2081  N N   . SER A  1 371  ? 237.292 213.741 251.960 1.00 64.65  ? 371  SER A N   1 
ATOM   2082  C CA  . SER A  1 371  ? 237.095 214.068 253.364 1.00 66.99  ? 371  SER A CA  1 
ATOM   2083  C C   . SER A  1 371  ? 235.655 213.824 253.786 1.00 68.76  ? 371  SER A C   1 
ATOM   2084  O O   . SER A  1 371  ? 234.717 214.162 253.065 1.00 69.07  ? 371  SER A O   1 
ATOM   2085  C CB  . SER A  1 371  ? 237.465 215.507 253.634 1.00 67.53  ? 371  SER A CB  1 
ATOM   2086  N N   . ALA A  1 372  ? 235.482 213.254 254.969 1.00 70.39  ? 372  ALA A N   1 
ATOM   2087  C CA  . ALA A  1 372  ? 234.154 212.968 255.496 1.00 70.66  ? 372  ALA A CA  1 
ATOM   2088  C C   . ALA A  1 372  ? 233.596 214.151 256.280 1.00 72.51  ? 372  ALA A C   1 
ATOM   2089  O O   . ALA A  1 372  ? 232.501 214.073 256.837 1.00 71.83  ? 372  ALA A O   1 
ATOM   2090  C CB  . ALA A  1 372  ? 234.199 211.733 256.383 1.00 68.36  ? 372  ALA A CB  1 
ATOM   2091  N N   . SER A  1 373  ? 234.369 215.230 256.358 1.00 72.09  ? 373  SER A N   1 
ATOM   2092  C CA  . SER A  1 373  ? 234.000 216.375 257.184 1.00 72.71  ? 373  SER A CA  1 
ATOM   2093  C C   . SER A  1 373  ? 232.929 217.245 256.537 1.00 73.98  ? 373  SER A C   1 
ATOM   2094  O O   . SER A  1 373  ? 232.340 218.105 257.196 1.00 74.36  ? 373  SER A O   1 
ATOM   2095  C CB  . SER A  1 373  ? 235.222 217.219 257.479 1.00 72.68  ? 373  SER A CB  1 
ATOM   2096  O OG  . SER A  1 373  ? 235.662 217.886 256.331 1.00 73.42  ? 373  SER A OG  1 
ATOM   2097  N N   . PHE A  1 374  ? 232.692 217.045 255.246 1.00 73.85  ? 374  PHE A N   1 
ATOM   2098  C CA  . PHE A  1 374  ? 231.750 217.885 254.515 1.00 74.67  ? 374  PHE A CA  1 
ATOM   2099  C C   . PHE A  1 374  ? 230.388 217.221 254.371 1.00 75.03  ? 374  PHE A C   1 
ATOM   2100  O O   . PHE A  1 374  ? 230.290 216.056 253.988 1.00 75.72  ? 374  PHE A O   1 
ATOM   2101  C CB  . PHE A  1 374  ? 232.307 218.232 253.137 1.00 74.40  ? 374  PHE A CB  1 
ATOM   2102  C CG  . PHE A  1 374  ? 233.554 219.070 253.196 1.00 74.41  ? 374  PHE A CG  1 
ATOM   2103  C CD1 . PHE A  1 374  ? 234.742 218.619 252.641 1.00 71.77  ? 374  PHE A CD1 1 
ATOM   2104  C CD2 . PHE A  1 374  ? 233.544 220.304 253.822 1.00 75.85  ? 374  PHE A CD2 1 
ATOM   2105  C CE1 . PHE A  1 374  ? 235.884 219.393 252.698 1.00 71.74  ? 374  PHE A CE1 1 
ATOM   2106  C CE2 . PHE A  1 374  ? 234.687 221.075 253.882 1.00 76.46  ? 374  PHE A CE2 1 
ATOM   2107  C CZ  . PHE A  1 374  ? 235.855 220.622 253.317 1.00 76.26  ? 374  PHE A CZ  1 
ATOM   2108  N N   . SER A  1 375  ? 229.332 217.977 254.669 1.00 76.56  ? 375  SER A N   1 
ATOM   2109  C CA  . SER A  1 375  ? 227.971 217.474 254.537 1.00 77.23  ? 375  SER A CA  1 
ATOM   2110  C C   . SER A  1 375  ? 227.447 217.716 253.131 1.00 76.55  ? 375  SER A C   1 
ATOM   2111  O O   . SER A  1 375  ? 226.621 216.958 252.622 1.00 76.57  ? 375  SER A O   1 
ATOM   2112  C CB  . SER A  1 375  ? 227.063 218.144 255.547 1.00 77.27  ? 375  SER A CB  1 
ATOM   2113  N N   . THR A  1 376  ? 227.964 218.761 252.496 1.00 75.70  ? 376  THR A N   1 
ATOM   2114  C CA  . THR A  1 376  ? 227.595 219.097 251.129 1.00 74.92  ? 376  THR A CA  1 
ATOM   2115  C C   . THR A  1 376  ? 228.833 219.239 250.259 1.00 72.36  ? 376  THR A C   1 
ATOM   2116  O O   . THR A  1 376  ? 229.783 219.930 250.624 1.00 73.40  ? 376  THR A O   1 
ATOM   2117  C CB  . THR A  1 376  ? 226.779 220.403 251.079 1.00 76.05  ? 376  THR A CB  1 
ATOM   2118  N N   . PHE A  1 377  ? 228.807 218.595 249.098 1.00 70.46  ? 377  PHE A N   1 
ATOM   2119  C CA  . PHE A  1 377  ? 229.884 218.712 248.123 1.00 68.08  ? 377  PHE A CA  1 
ATOM   2120  C C   . PHE A  1 377  ? 229.316 218.550 246.721 1.00 66.86  ? 377  PHE A C   1 
ATOM   2121  O O   . PHE A  1 377  ? 229.320 217.452 246.162 1.00 65.53  ? 377  PHE A O   1 
ATOM   2122  C CB  . PHE A  1 377  ? 230.962 217.656 248.382 1.00 67.53  ? 377  PHE A CB  1 
ATOM   2123  C CG  . PHE A  1 377  ? 232.280 217.935 247.707 1.00 65.63  ? 377  PHE A CG  1 
ATOM   2124  C CD1 . PHE A  1 377  ? 233.360 218.402 248.442 1.00 66.28  ? 377  PHE A CD1 1 
ATOM   2125  C CD2 . PHE A  1 377  ? 232.447 217.731 246.347 1.00 61.94  ? 377  PHE A CD2 1 
ATOM   2126  C CE1 . PHE A  1 377  ? 234.571 218.658 247.833 1.00 64.51  ? 377  PHE A CE1 1 
ATOM   2127  C CE2 . PHE A  1 377  ? 233.657 217.991 245.738 1.00 59.89  ? 377  PHE A CE2 1 
ATOM   2128  C CZ  . PHE A  1 377  ? 234.719 218.454 246.483 1.00 61.34  ? 377  PHE A CZ  1 
ATOM   2129  N N   . LYS A  1 378  ? 228.764 219.631 246.182 1.00 66.85  ? 378  LYS A N   1 
ATOM   2130  C CA  . LYS A  1 378  ? 228.063 219.572 244.902 1.00 65.02  ? 378  LYS A CA  1 
ATOM   2131  C C   . LYS A  1 378  ? 228.779 220.379 243.834 1.00 64.13  ? 378  LYS A C   1 
ATOM   2132  O O   . LYS A  1 378  ? 228.978 221.585 243.989 1.00 63.75  ? 378  LYS A O   1 
ATOM   2133  C CB  . LYS A  1 378  ? 226.633 220.084 245.055 1.00 67.33  ? 378  LYS A CB  1 
ATOM   2134  C CG  . LYS A  1 378  ? 225.757 219.240 245.957 1.00 68.14  ? 378  LYS A CG  1 
ATOM   2135  C CD  . LYS A  1 378  ? 224.343 219.794 246.028 1.00 70.79  ? 378  LYS A CD  1 
ATOM   2136  C CE  . LYS A  1 378  ? 223.465 218.952 246.945 1.00 74.43  ? 378  LYS A CE  1 
ATOM   2137  N NZ  . LYS A  1 378  ? 222.081 219.489 247.036 1.00 71.55  ? 378  LYS A NZ  1 
ATOM   2138  N N   . CYS A  1 379  ? 229.166 219.721 242.739 1.00 62.30  ? 379  CYS A N   1 
ATOM   2139  C CA  . CYS A  1 379  ? 229.879 220.359 241.654 1.00 58.75  ? 379  CYS A CA  1 
ATOM   2140  C C   . CYS A  1 379  ? 229.005 220.539 240.420 1.00 56.87  ? 379  CYS A C   1 
ATOM   2141  O O   . CYS A  1 379  ? 228.172 219.659 240.100 1.00 57.65  ? 379  CYS A O   1 
ATOM   2142  C CB  . CYS A  1 379  ? 231.145 219.573 241.278 1.00 57.02  ? 379  CYS A CB  1 
ATOM   2143  S SG  . CYS A  1 379  ? 232.385 219.498 242.590 1.00 55.47  ? 379  CYS A SG  1 
ATOM   2144  N N   . TYR A  1 380  ? 229.176 221.630 239.727 1.00 56.55  ? 380  TYR A N   1 
ATOM   2145  C CA  . TYR A  1 380  ? 228.418 221.926 238.527 1.00 54.21  ? 380  TYR A CA  1 
ATOM   2146  C C   . TYR A  1 380  ? 229.364 222.212 237.368 1.00 50.02  ? 380  TYR A C   1 
ATOM   2147  O O   . TYR A  1 380  ? 230.244 223.068 237.477 1.00 51.83  ? 380  TYR A O   1 
ATOM   2148  C CB  . TYR A  1 380  ? 227.501 223.128 238.776 1.00 58.76  ? 380  TYR A CB  1 
ATOM   2149  C CG  . TYR A  1 380  ? 226.638 222.969 240.011 1.00 60.93  ? 380  TYR A CG  1 
ATOM   2150  C CD1 . TYR A  1 380  ? 227.134 223.351 241.251 1.00 62.39  ? 380  TYR A CD1 1 
ATOM   2151  C CD2 . TYR A  1 380  ? 225.367 222.435 239.912 1.00 63.10  ? 380  TYR A CD2 1 
ATOM   2152  C CE1 . TYR A  1 380  ? 226.361 223.195 242.381 1.00 64.55  ? 380  TYR A CE1 1 
ATOM   2153  C CE2 . TYR A  1 380  ? 224.594 222.281 241.046 1.00 65.43  ? 380  TYR A CE2 1 
ATOM   2154  C CZ  . TYR A  1 380  ? 225.089 222.658 242.275 1.00 66.65  ? 380  TYR A CZ  1 
ATOM   2155  O OH  . TYR A  1 380  ? 224.322 222.500 243.404 1.00 69.66  ? 380  TYR A OH  1 
ATOM   2156  N N   . GLY A  1 381  ? 229.200 221.490 236.277 1.00 43.60  ? 381  GLY A N   1 
ATOM   2157  C CA  . GLY A  1 381  ? 230.030 221.692 235.098 1.00 40.29  ? 381  GLY A CA  1 
ATOM   2158  C C   . GLY A  1 381  ? 231.350 220.939 235.196 1.00 31.81  ? 381  GLY A C   1 
ATOM   2159  O O   . GLY A  1 381  ? 232.175 220.994 234.285 1.00 30.35  ? 381  GLY A O   1 
ATOM   2160  N N   . VAL A  1 382  ? 231.559 220.253 236.315 1.00 36.95  ? 382  VAL A N   1 
ATOM   2161  C CA  . VAL A  1 382  ? 232.779 219.484 236.528 1.00 32.65  ? 382  VAL A CA  1 
ATOM   2162  C C   . VAL A  1 382  ? 232.543 218.348 237.512 1.00 33.37  ? 382  VAL A C   1 
ATOM   2163  O O   . VAL A  1 382  ? 231.820 218.510 238.503 1.00 39.79  ? 382  VAL A O   1 
ATOM   2164  C CB  . VAL A  1 382  ? 233.908 220.406 237.033 1.00 36.42  ? 382  VAL A CB  1 
ATOM   2165  C CG1 . VAL A  1 382  ? 233.559 220.977 238.411 1.00 45.30  ? 382  VAL A CG1 1 
ATOM   2166  C CG2 . VAL A  1 382  ? 235.221 219.642 237.082 1.00 33.60  ? 382  VAL A CG2 1 
ATOM   2167  N N   . CYS A  1 383  ? 233.154 217.200 237.258 1.00 30.83  ? 383  CYS A N   1 
ATOM   2168  C CA  . CYS A  1 383  ? 233.055 216.034 238.109 1.00 33.73  ? 383  CYS A CA  1 
ATOM   2169  C C   . CYS A  1 383  ? 234.237 216.001 239.103 1.00 36.19  ? 383  CYS A C   1 
ATOM   2170  O O   . CYS A  1 383  ? 235.383 216.099 238.672 1.00 37.88  ? 383  CYS A O   1 
ATOM   2171  C CB  . CYS A  1 383  ? 233.035 214.752 237.282 1.00 25.51  ? 383  CYS A CB  1 
ATOM   2172  S SG  . CYS A  1 383  ? 232.491 213.316 238.176 1.00 31.69  ? 383  CYS A SG  1 
ATOM   2173  N N   . PRO A  1 384  ? 233.966 215.907 240.415 1.00 39.31  ? 384  PRO A N   1 
ATOM   2174  C CA  . PRO A  1 384  ? 234.913 215.944 241.526 1.00 42.27  ? 384  PRO A CA  1 
ATOM   2175  C C   . PRO A  1 384  ? 236.111 215.024 241.326 1.00 41.13  ? 384  PRO A C   1 
ATOM   2176  O O   . PRO A  1 384  ? 237.202 215.297 241.822 1.00 41.95  ? 384  PRO A O   1 
ATOM   2177  C CB  . PRO A  1 384  ? 234.057 215.440 242.691 1.00 47.80  ? 384  PRO A CB  1 
ATOM   2178  C CG  . PRO A  1 384  ? 232.658 215.871 242.350 1.00 46.79  ? 384  PRO A CG  1 
ATOM   2179  C CD  . PRO A  1 384  ? 232.570 215.803 240.840 1.00 41.25  ? 384  PRO A CD  1 
ATOM   2180  N N   . THR A  1 385  ? 235.897 213.931 240.613 1.00 39.62  ? 385  THR A N   1 
ATOM   2181  C CA  . THR A  1 385  ? 236.942 212.943 240.406 1.00 38.76  ? 385  THR A CA  1 
ATOM   2182  C C   . THR A  1 385  ? 237.848 213.311 239.240 1.00 37.88  ? 385  THR A C   1 
ATOM   2183  O O   . THR A  1 385  ? 238.950 212.781 239.107 1.00 38.95  ? 385  THR A O   1 
ATOM   2184  C CB  . THR A  1 385  ? 236.333 211.554 240.169 1.00 39.06  ? 385  THR A CB  1 
ATOM   2185  O OG1 . THR A  1 385  ? 235.544 211.579 238.976 1.00 37.21  ? 385  THR A OG1 1 
ATOM   2186  C CG2 . THR A  1 385  ? 235.452 211.170 241.342 1.00 42.89  ? 385  THR A CG2 1 
ATOM   2187  N N   . LYS A  1 386  ? 237.389 214.237 238.407 1.00 36.84  ? 386  LYS A N   1 
ATOM   2188  C CA  . LYS A  1 386  ? 238.164 214.709 237.269 1.00 35.31  ? 386  LYS A CA  1 
ATOM   2189  C C   . LYS A  1 386  ? 238.778 216.060 237.583 1.00 37.24  ? 386  LYS A C   1 
ATOM   2190  O O   . LYS A  1 386  ? 239.679 216.526 236.892 1.00 37.68  ? 386  LYS A O   1 
ATOM   2191  C CB  . LYS A  1 386  ? 237.290 214.792 236.023 1.00 30.10  ? 386  LYS A CB  1 
ATOM   2192  C CG  . LYS A  1 386  ? 236.776 213.451 235.541 1.00 26.98  ? 386  LYS A CG  1 
ATOM   2193  C CD  . LYS A  1 386  ? 235.983 213.591 234.264 1.00 20.29  ? 386  LYS A CD  1 
ATOM   2194  C CE  . LYS A  1 386  ? 235.468 212.250 233.783 1.00 19.29  ? 386  LYS A CE  1 
ATOM   2195  N NZ  . LYS A  1 386  ? 236.567 211.324 233.428 1.00 18.94  ? 386  LYS A NZ  1 
ATOM   2196  N N   . LEU A  1 387  ? 238.299 216.672 238.654 1.00 39.70  ? 387  LEU A N   1 
ATOM   2197  C CA  . LEU A  1 387  ? 238.758 217.989 239.068 1.00 40.48  ? 387  LEU A CA  1 
ATOM   2198  C C   . LEU A  1 387  ? 240.238 217.970 239.436 1.00 43.06  ? 387  LEU A C   1 
ATOM   2199  O O   . LEU A  1 387  ? 240.888 219.013 239.491 1.00 44.44  ? 387  LEU A O   1 
ATOM   2200  C CB  . LEU A  1 387  ? 237.919 218.466 240.260 1.00 42.08  ? 387  LEU A CB  1 
ATOM   2201  C CG  . LEU A  1 387  ? 238.139 219.905 240.731 1.00 47.10  ? 387  LEU A CG  1 
ATOM   2202  C CD1 . LEU A  1 387  ? 237.812 220.876 239.616 1.00 47.80  ? 387  LEU A CD1 1 
ATOM   2203  C CD2 . LEU A  1 387  ? 237.256 220.162 241.939 1.00 49.63  ? 387  LEU A CD2 1 
ATOM   2204  N N   . ASN A  1 388  ? 240.765 216.778 239.690 1.00 42.69  ? 388  ASN A N   1 
ATOM   2205  C CA  . ASN A  1 388  ? 242.130 216.624 240.170 1.00 44.47  ? 388  ASN A CA  1 
ATOM   2206  C C   . ASN A  1 388  ? 243.158 216.532 239.047 1.00 42.43  ? 388  ASN A C   1 
ATOM   2207  O O   . ASN A  1 388  ? 244.343 216.344 239.309 1.00 43.60  ? 388  ASN A O   1 
ATOM   2208  C CB  . ASN A  1 388  ? 242.235 215.394 241.052 1.00 46.47  ? 388  ASN A CB  1 
ATOM   2209  N N   . ASP A  1 389  ? 242.728 216.668 237.801 1.00 42.32  ? 389  ASP A N   1 
ATOM   2210  C CA  . ASP A  1 389  ? 243.688 216.641 236.703 1.00 40.81  ? 389  ASP A CA  1 
ATOM   2211  C C   . ASP A  1 389  ? 243.408 217.717 235.661 1.00 39.97  ? 389  ASP A C   1 
ATOM   2212  O O   . ASP A  1 389  ? 243.864 217.627 234.521 1.00 37.78  ? 389  ASP A O   1 
ATOM   2213  C CB  . ASP A  1 389  ? 243.745 215.249 236.068 1.00 39.41  ? 389  ASP A CB  1 
ATOM   2214  C CG  . ASP A  1 389  ? 242.447 214.810 235.453 1.00 42.05  ? 389  ASP A CG  1 
ATOM   2215  O OD1 . ASP A  1 389  ? 241.626 215.645 235.192 1.00 38.59  ? 389  ASP A OD1 1 
ATOM   2216  O OD2 . ASP A  1 389  ? 242.276 213.630 235.258 1.00 40.38  ? 389  ASP A OD2 1 
ATOM   2217  N N   . LEU A  1 390  ? 242.688 218.754 236.075 1.00 40.24  ? 390  LEU A N   1 
ATOM   2218  C CA  . LEU A  1 390  ? 242.407 219.907 235.224 1.00 38.87  ? 390  LEU A CA  1 
ATOM   2219  C C   . LEU A  1 390  ? 243.219 221.119 235.669 1.00 39.81  ? 390  LEU A C   1 
ATOM   2220  O O   . LEU A  1 390  ? 243.718 221.158 236.795 1.00 41.64  ? 390  LEU A O   1 
ATOM   2221  C CB  . LEU A  1 390  ? 240.912 220.251 235.267 1.00 40.37  ? 390  LEU A CB  1 
ATOM   2222  C CG  . LEU A  1 390  ? 239.951 219.136 234.855 1.00 37.87  ? 390  LEU A CG  1 
ATOM   2223  C CD1 . LEU A  1 390  ? 238.522 219.597 235.078 1.00 34.69  ? 390  LEU A CD1 1 
ATOM   2224  C CD2 . LEU A  1 390  ? 240.181 218.766 233.396 1.00 32.45  ? 390  LEU A CD2 1 
ATOM   2225  N N   . CYS A  1 391  ? 243.326 222.113 234.779 1.00 40.75  ? 391  CYS A N   1 
ATOM   2226  C CA  . CYS A  1 391  ? 243.949 223.394 235.097 1.00 43.08  ? 391  CYS A CA  1 
ATOM   2227  C C   . CYS A  1 391  ? 242.954 224.540 234.960 1.00 43.98  ? 391  CYS A C   1 
ATOM   2228  O O   . CYS A  1 391  ? 242.059 224.495 234.111 1.00 43.75  ? 391  CYS A O   1 
ATOM   2229  C CB  . CYS A  1 391  ? 245.147 223.661 234.183 1.00 41.96  ? 391  CYS A CB  1 
ATOM   2230  S SG  . CYS A  1 391  ? 246.542 222.556 234.452 1.00 39.86  ? 391  CYS A SG  1 
ATOM   2231  N N   . PHE A  1 392  ? 243.131 225.570 235.773 1.00 44.97  ? 392  PHE A N   1 
ATOM   2232  C CA  . PHE A  1 392  ? 242.283 226.754 235.724 1.00 46.44  ? 392  PHE A CA  1 
ATOM   2233  C C   . PHE A  1 392  ? 243.111 228.031 235.655 1.00 46.53  ? 392  PHE A C   1 
ATOM   2234  O O   . PHE A  1 392  ? 244.263 228.060 236.092 1.00 45.33  ? 392  PHE A O   1 
ATOM   2235  C CB  . PHE A  1 392  ? 241.365 226.797 236.939 1.00 48.16  ? 392  PHE A CB  1 
ATOM   2236  C CG  . PHE A  1 392  ? 240.470 225.609 237.042 1.00 48.73  ? 392  PHE A CG  1 
ATOM   2237  C CD1 . PHE A  1 392  ? 240.607 224.707 238.079 1.00 48.69  ? 392  PHE A CD1 1 
ATOM   2238  C CD2 . PHE A  1 392  ? 239.500 225.381 236.088 1.00 48.48  ? 392  PHE A CD2 1 
ATOM   2239  C CE1 . PHE A  1 392  ? 239.784 223.607 238.165 1.00 49.31  ? 392  PHE A CE1 1 
ATOM   2240  C CE2 . PHE A  1 392  ? 238.678 224.279 236.168 1.00 47.94  ? 392  PHE A CE2 1 
ATOM   2241  C CZ  . PHE A  1 392  ? 238.818 223.393 237.210 1.00 49.93  ? 392  PHE A CZ  1 
ATOM   2242  N N   . THR A  1 393  ? 242.516 229.096 235.120 1.00 46.87  ? 393  THR A N   1 
ATOM   2243  C CA  . THR A  1 393  ? 243.193 230.387 235.070 1.00 47.61  ? 393  THR A CA  1 
ATOM   2244  C C   . THR A  1 393  ? 243.084 231.103 236.400 1.00 49.14  ? 393  THR A C   1 
ATOM   2245  O O   . THR A  1 393  ? 243.940 231.914 236.753 1.00 48.38  ? 393  THR A O   1 
ATOM   2246  C CB  . THR A  1 393  ? 242.627 231.278 233.957 1.00 45.53  ? 393  THR A CB  1 
ATOM   2247  O OG1 . THR A  1 393  ? 241.212 231.442 234.132 1.00 46.92  ? 393  THR A OG1 1 
ATOM   2248  C CG2 . THR A  1 393  ? 242.891 230.666 232.620 1.00 41.92  ? 393  THR A CG2 1 
ATOM   2249  N N   . ASN A  1 394  ? 242.034 230.790 237.144 1.00 50.27  ? 394  ASN A N   1 
ATOM   2250  C CA  . ASN A  1 394  ? 241.888 231.301 238.495 1.00 51.93  ? 394  ASN A CA  1 
ATOM   2251  C C   . ASN A  1 394  ? 240.885 230.472 239.279 1.00 54.12  ? 394  ASN A C   1 
ATOM   2252  O O   . ASN A  1 394  ? 239.973 229.874 238.703 1.00 51.29  ? 394  ASN A O   1 
ATOM   2253  C CB  . ASN A  1 394  ? 241.484 232.759 238.473 1.00 53.31  ? 394  ASN A CB  1 
ATOM   2254  N N   . VAL A  1 395  ? 241.024 230.474 240.596 1.00 54.81  ? 395  VAL A N   1 
ATOM   2255  C CA  . VAL A  1 395  ? 240.038 229.851 241.461 1.00 57.13  ? 395  VAL A CA  1 
ATOM   2256  C C   . VAL A  1 395  ? 239.626 230.802 242.572 1.00 55.54  ? 395  VAL A C   1 
ATOM   2257  O O   . VAL A  1 395  ? 240.475 231.370 243.259 1.00 56.61  ? 395  VAL A O   1 
ATOM   2258  C CB  . VAL A  1 395  ? 240.603 228.558 242.068 1.00 55.62  ? 395  VAL A CB  1 
ATOM   2259  C CG1 . VAL A  1 395  ? 239.548 227.883 242.940 1.00 57.32  ? 395  VAL A CG1 1 
ATOM   2260  C CG2 . VAL A  1 395  ? 241.083 227.641 240.960 1.00 52.22  ? 395  VAL A CG2 1 
ATOM   2261  N N   . TYR A  1 396  ? 238.327 230.984 242.756 1.00 61.06  ? 396  TYR A N   1 
ATOM   2262  C CA  . TYR A  1 396  ? 237.860 231.865 243.814 1.00 61.89  ? 396  TYR A CA  1 
ATOM   2263  C C   . TYR A  1 396  ? 237.089 231.118 244.877 1.00 64.14  ? 396  TYR A C   1 
ATOM   2264  O O   . TYR A  1 396  ? 236.163 230.363 244.580 1.00 65.75  ? 396  TYR A O   1 
ATOM   2265  C CB  . TYR A  1 396  ? 237.016 232.996 243.244 1.00 62.97  ? 396  TYR A CB  1 
ATOM   2266  C CG  . TYR A  1 396  ? 237.814 233.963 242.451 1.00 61.46  ? 396  TYR A CG  1 
ATOM   2267  C CD1 . TYR A  1 396  ? 237.882 233.836 241.088 1.00 59.03  ? 396  TYR A CD1 1 
ATOM   2268  C CD2 . TYR A  1 396  ? 238.503 234.976 243.091 1.00 62.17  ? 396  TYR A CD2 1 
ATOM   2269  C CE1 . TYR A  1 396  ? 238.630 234.718 240.359 1.00 57.84  ? 396  TYR A CE1 1 
ATOM   2270  C CE2 . TYR A  1 396  ? 239.252 235.865 242.360 1.00 61.68  ? 396  TYR A CE2 1 
ATOM   2271  C CZ  . TYR A  1 396  ? 239.318 235.739 240.998 1.00 58.92  ? 396  TYR A CZ  1 
ATOM   2272  O OH  . TYR A  1 396  ? 240.068 236.622 240.262 1.00 58.16  ? 396  TYR A OH  1 
ATOM   2273  N N   . ALA A  1 397  ? 237.466 231.346 246.125 1.00 67.61  ? 397  ALA A N   1 
ATOM   2274  C CA  . ALA A  1 397  ? 236.790 230.733 247.254 1.00 68.58  ? 397  ALA A CA  1 
ATOM   2275  C C   . ALA A  1 397  ? 235.950 231.758 247.997 1.00 72.73  ? 397  ALA A C   1 
ATOM   2276  O O   . ALA A  1 397  ? 236.479 232.594 248.730 1.00 73.89  ? 397  ALA A O   1 
ATOM   2277  C CB  . ALA A  1 397  ? 237.806 230.102 248.192 1.00 69.18  ? 397  ALA A CB  1 
ATOM   2278  N N   . ASP A  1 398  ? 234.640 231.694 247.800 1.00 73.97  ? 398  ASP A N   1 
ATOM   2279  C CA  . ASP A  1 398  ? 233.722 232.616 248.454 1.00 77.05  ? 398  ASP A CA  1 
ATOM   2280  C C   . ASP A  1 398  ? 233.160 231.982 249.718 1.00 78.59  ? 398  ASP A C   1 
ATOM   2281  O O   . ASP A  1 398  ? 232.436 230.987 249.648 1.00 78.33  ? 398  ASP A O   1 
ATOM   2282  C CB  . ASP A  1 398  ? 232.581 233.005 247.512 1.00 78.22  ? 398  ASP A CB  1 
ATOM   2283  C CG  . ASP A  1 398  ? 233.042 233.860 246.328 1.00 77.91  ? 398  ASP A CG  1 
ATOM   2284  O OD1 . ASP A  1 398  ? 234.168 234.298 246.332 1.00 76.08  ? 398  ASP A OD1 1 
ATOM   2285  O OD2 . ASP A  1 398  ? 232.254 234.073 245.433 1.00 79.43  ? 398  ASP A OD2 1 
ATOM   2286  N N   . SER A  1 399  ? 233.529 232.523 250.875 1.00 81.09  ? 399  SER A N   1 
ATOM   2287  C CA  . SER A  1 399  ? 233.157 231.893 252.138 1.00 82.31  ? 399  SER A CA  1 
ATOM   2288  C C   . SER A  1 399  ? 232.240 232.757 253.000 1.00 85.24  ? 399  SER A C   1 
ATOM   2289  O O   . SER A  1 399  ? 232.336 233.988 253.004 1.00 85.87  ? 399  SER A O   1 
ATOM   2290  C CB  . SER A  1 399  ? 234.402 231.530 252.924 1.00 81.05  ? 399  SER A CB  1 
ATOM   2291  O OG  . SER A  1 399  ? 235.126 232.674 253.284 1.00 82.29  ? 399  SER A OG  1 
ATOM   2292  N N   . PHE A  1 400  ? 231.369 232.087 253.755 1.00 86.56  ? 400  PHE A N   1 
ATOM   2293  C CA  . PHE A  1 400  ? 230.467 232.739 254.699 1.00 88.31  ? 400  PHE A CA  1 
ATOM   2294  C C   . PHE A  1 400  ? 229.820 231.723 255.644 1.00 89.06  ? 400  PHE A C   1 
ATOM   2295  O O   . PHE A  1 400  ? 229.920 230.514 255.428 1.00 89.40  ? 400  PHE A O   1 
ATOM   2296  C CB  . PHE A  1 400  ? 229.377 233.505 253.957 1.00 89.59  ? 400  PHE A CB  1 
ATOM   2297  C CG  . PHE A  1 400  ? 228.595 232.657 253.013 1.00 89.87  ? 400  PHE A CG  1 
ATOM   2298  C CD1 . PHE A  1 400  ? 227.714 231.723 253.492 1.00 89.28  ? 400  PHE A CD1 1 
ATOM   2299  C CD2 . PHE A  1 400  ? 228.731 232.798 251.648 1.00 88.10  ? 400  PHE A CD2 1 
ATOM   2300  C CE1 . PHE A  1 400  ? 226.990 230.938 252.644 1.00 88.57  ? 400  PHE A CE1 1 
ATOM   2301  C CE2 . PHE A  1 400  ? 228.004 232.008 250.791 1.00 87.77  ? 400  PHE A CE2 1 
ATOM   2302  C CZ  . PHE A  1 400  ? 227.137 231.075 251.299 1.00 87.78  ? 400  PHE A CZ  1 
ATOM   2303  N N   . VAL A  1 401  ? 229.111 232.216 256.662 1.00 91.24  ? 401  VAL A N   1 
ATOM   2304  C CA  . VAL A  1 401  ? 228.334 231.344 257.547 1.00 92.42  ? 401  VAL A CA  1 
ATOM   2305  C C   . VAL A  1 401  ? 226.830 231.617 257.463 1.00 92.74  ? 401  VAL A C   1 
ATOM   2306  O O   . VAL A  1 401  ? 226.388 232.757 257.603 1.00 93.90  ? 401  VAL A O   1 
ATOM   2307  C CB  . VAL A  1 401  ? 228.805 231.506 259.005 1.00 93.81  ? 401  VAL A CB  1 
ATOM   2308  C CG1 . VAL A  1 401  ? 227.971 230.628 259.938 1.00 95.07  ? 401  VAL A CG1 1 
ATOM   2309  C CG2 . VAL A  1 401  ? 230.263 231.136 259.100 1.00 93.13  ? 401  VAL A CG2 1 
ATOM   2310  N N   . ILE A  1 402  ? 226.058 230.554 257.243 1.00 92.50  ? 402  ILE A N   1 
ATOM   2311  C CA  . ILE A  1 402  ? 224.595 230.639 257.160 1.00 94.52  ? 402  ILE A CA  1 
ATOM   2312  C C   . ILE A  1 402  ? 223.915 229.567 257.998 1.00 95.36  ? 402  ILE A C   1 
ATOM   2313  O O   . ILE A  1 402  ? 224.578 228.724 258.599 1.00 95.43  ? 402  ILE A O   1 
ATOM   2314  C CB  . ILE A  1 402  ? 224.099 230.523 255.708 1.00 94.82  ? 402  ILE A CB  1 
ATOM   2315  N N   . ARG A  1 403  ? 222.585 229.603 258.033 1.00 96.92  ? 403  ARG A N   1 
ATOM   2316  C CA  . ARG A  1 403  ? 221.812 228.572 258.722 1.00 97.98  ? 403  ARG A CA  1 
ATOM   2317  C C   . ARG A  1 403  ? 221.658 227.327 257.852 1.00 94.24  ? 403  ARG A C   1 
ATOM   2318  O O   . ARG A  1 403  ? 221.739 227.402 256.628 1.00 95.85  ? 403  ARG A O   1 
ATOM   2319  C CB  . ARG A  1 403  ? 220.434 229.086 259.097 1.00 98.49  ? 403  ARG A CB  1 
ATOM   2320  N N   . GLY A  1 404  ? 221.399 226.192 258.489 1.00 96.21  ? 404  GLY A N   1 
ATOM   2321  C CA  . GLY A  1 404  ? 221.210 224.930 257.774 1.00 96.89  ? 404  GLY A CA  1 
ATOM   2322  C C   . GLY A  1 404  ? 220.078 224.999 256.765 1.00 95.81  ? 404  GLY A C   1 
ATOM   2323  O O   . GLY A  1 404  ? 220.189 224.472 255.658 1.00 95.45  ? 404  GLY A O   1 
ATOM   2324  N N   . ASP A  1 405  ? 219.004 225.686 257.124 1.00 96.31  ? 405  ASP A N   1 
ATOM   2325  C CA  . ASP A  1 405  ? 217.835 225.775 256.260 1.00 95.93  ? 405  ASP A CA  1 
ATOM   2326  C C   . ASP A  1 405  ? 218.101 226.647 255.038 1.00 94.82  ? 405  ASP A C   1 
ATOM   2327  O O   . ASP A  1 405  ? 217.294 226.689 254.108 1.00 94.18  ? 405  ASP A O   1 
ATOM   2328  C CB  . ASP A  1 405  ? 216.639 226.325 257.038 1.00 94.75  ? 405  ASP A CB  1 
ATOM   2329  N N   . GLU A  1 406  ? 219.217 227.364 255.055 1.00 95.83  ? 406  GLU A N   1 
ATOM   2330  C CA  . GLU A  1 406  ? 219.568 228.268 253.969 1.00 94.47  ? 406  GLU A CA  1 
ATOM   2331  C C   . GLU A  1 406  ? 220.546 227.626 252.989 1.00 94.40  ? 406  GLU A C   1 
ATOM   2332  O O   . GLU A  1 406  ? 220.849 228.197 251.942 1.00 91.85  ? 406  GLU A O   1 
ATOM   2333  C CB  . GLU A  1 406  ? 220.169 229.556 254.535 1.00 95.63  ? 406  GLU A CB  1 
ATOM   2334  N N   . VAL A  1 407  ? 221.059 226.449 253.333 1.00 93.36  ? 407  VAL A N   1 
ATOM   2335  C CA  . VAL A  1 407  ? 222.100 225.814 252.529 1.00 92.05  ? 407  VAL A CA  1 
ATOM   2336  C C   . VAL A  1 407  ? 221.604 225.487 251.129 1.00 90.33  ? 407  VAL A C   1 
ATOM   2337  O O   . VAL A  1 407  ? 222.363 225.550 250.163 1.00 89.69  ? 407  VAL A O   1 
ATOM   2338  C CB  . VAL A  1 407  ? 222.629 224.540 253.216 1.00 91.89  ? 407  VAL A CB  1 
ATOM   2339  N N   . ARG A  1 408  ? 220.326 225.150 251.018 1.00 91.58  ? 408  ARG A N   1 
ATOM   2340  C CA  . ARG A  1 408  ? 219.732 224.809 249.731 1.00 90.96  ? 408  ARG A CA  1 
ATOM   2341  C C   . ARG A  1 408  ? 219.758 225.990 248.763 1.00 89.77  ? 408  ARG A C   1 
ATOM   2342  O O   . ARG A  1 408  ? 219.628 225.806 247.553 1.00 88.48  ? 408  ARG A O   1 
ATOM   2343  C CB  . ARG A  1 408  ? 218.297 224.326 249.915 1.00 91.42  ? 408  ARG A CB  1 
ATOM   2344  N N   . GLN A  1 409  ? 219.892 227.205 249.294 1.00 90.62  ? 409  GLN A N   1 
ATOM   2345  C CA  . GLN A  1 409  ? 219.900 228.403 248.461 1.00 90.24  ? 409  GLN A CA  1 
ATOM   2346  C C   . GLN A  1 409  ? 221.230 228.577 247.745 1.00 87.71  ? 409  GLN A C   1 
ATOM   2347  O O   . GLN A  1 409  ? 221.338 229.368 246.807 1.00 87.55  ? 409  GLN A O   1 
ATOM   2348  C CB  . GLN A  1 409  ? 219.599 229.659 249.287 1.00 91.22  ? 409  GLN A CB  1 
ATOM   2349  N N   . ILE A  1 410  ? 222.247 227.843 248.182 1.00 88.40  ? 410  ILE A N   1 
ATOM   2350  C CA  . ILE A  1 410  ? 223.553 227.965 247.556 1.00 86.49  ? 410  ILE A CA  1 
ATOM   2351  C C   . ILE A  1 410  ? 223.645 227.022 246.374 1.00 84.54  ? 410  ILE A C   1 
ATOM   2352  O O   . ILE A  1 410  ? 224.309 225.989 246.428 1.00 82.06  ? 410  ILE A O   1 
ATOM   2353  C CB  . ILE A  1 410  ? 224.683 227.684 248.558 1.00 85.56  ? 410  ILE A CB  1 
ATOM   2354  N N   . ALA A  1 411  ? 222.971 227.404 245.303 1.00 84.61  ? 411  ALA A N   1 
ATOM   2355  C CA  . ALA A  1 411  ? 222.955 226.630 244.076 1.00 82.12  ? 411  ALA A CA  1 
ATOM   2356  C C   . ALA A  1 411  ? 222.448 227.510 242.936 1.00 81.71  ? 411  ALA A C   1 
ATOM   2357  O O   . ALA A  1 411  ? 221.754 228.496 243.180 1.00 82.60  ? 411  ALA A O   1 
ATOM   2358  C CB  . ALA A  1 411  ? 222.086 225.391 244.241 1.00 82.18  ? 411  ALA A CB  1 
ATOM   2359  N N   . PRO A  1 412  ? 222.801 227.186 241.690 1.00 80.59  ? 412  PRO A N   1 
ATOM   2360  C CA  . PRO A  1 412  ? 222.325 227.812 240.472 1.00 79.77  ? 412  PRO A CA  1 
ATOM   2361  C C   . PRO A  1 412  ? 220.808 227.750 240.364 1.00 80.58  ? 412  PRO A C   1 
ATOM   2362  O O   . PRO A  1 412  ? 220.204 226.701 240.590 1.00 81.62  ? 412  PRO A O   1 
ATOM   2363  C CB  . PRO A  1 412  ? 222.990 226.950 239.391 1.00 76.96  ? 412  PRO A CB  1 
ATOM   2364  C CG  . PRO A  1 412  ? 224.218 226.375 240.059 1.00 73.40  ? 412  PRO A CG  1 
ATOM   2365  C CD  . PRO A  1 412  ? 223.817 226.152 241.483 1.00 75.37  ? 412  PRO A CD  1 
ATOM   2366  N N   . GLY A  1 413  ? 220.201 228.868 239.984 1.00 80.82  ? 413  GLY A N   1 
ATOM   2367  C CA  . GLY A  1 413  ? 218.769 228.917 239.715 1.00 82.62  ? 413  GLY A CA  1 
ATOM   2368  C C   . GLY A  1 413  ? 217.923 229.061 240.978 1.00 84.14  ? 413  GLY A C   1 
ATOM   2369  O O   . GLY A  1 413  ? 216.694 229.056 240.903 1.00 84.68  ? 413  GLY A O   1 
ATOM   2370  N N   . GLN A  1 414  ? 218.568 229.192 242.133 1.00 84.70  ? 414  GLN A N   1 
ATOM   2371  C CA  . GLN A  1 414  ? 217.831 229.289 243.390 1.00 85.65  ? 414  GLN A CA  1 
ATOM   2372  C C   . GLN A  1 414  ? 217.482 230.728 243.741 1.00 86.51  ? 414  GLN A C   1 
ATOM   2373  O O   . GLN A  1 414  ? 218.172 231.664 243.334 1.00 87.23  ? 414  GLN A O   1 
ATOM   2374  C CB  . GLN A  1 414  ? 218.625 228.663 244.530 1.00 86.21  ? 414  GLN A CB  1 
ATOM   2375  N N   . THR A  1 415  ? 216.415 230.889 244.521 1.00 87.44  ? 415  THR A N   1 
ATOM   2376  C CA  . THR A  1 415  ? 215.998 232.189 245.035 1.00 89.16  ? 415  THR A CA  1 
ATOM   2377  C C   . THR A  1 415  ? 215.741 232.110 246.537 1.00 90.54  ? 415  THR A C   1 
ATOM   2378  O O   . THR A  1 415  ? 215.655 231.018 247.104 1.00 90.19  ? 415  THR A O   1 
ATOM   2379  C CB  . THR A  1 415  ? 214.729 232.689 244.323 1.00 86.30  ? 415  THR A CB  1 
ATOM   2380  N N   . GLY A  1 416  ? 215.624 233.267 247.183 1.00 92.09  ? 416  GLY A N   1 
ATOM   2381  C CA  . GLY A  1 416  ? 215.414 233.317 248.628 1.00 93.27  ? 416  GLY A CA  1 
ATOM   2382  C C   . GLY A  1 416  ? 216.161 234.492 249.245 1.00 94.84  ? 416  GLY A C   1 
ATOM   2383  O O   . GLY A  1 416  ? 216.803 235.266 248.541 1.00 94.61  ? 416  GLY A O   1 
ATOM   2384  N N   . LYS A  1 417  ? 216.079 234.626 250.563 1.00 95.85  ? 417  LYS A N   1 
ATOM   2385  C CA  . LYS A  1 417  ? 216.676 235.776 251.234 1.00 97.06  ? 417  LYS A CA  1 
ATOM   2386  C C   . LYS A  1 417  ? 218.185 235.827 251.028 1.00 97.31  ? 417  LYS A C   1 
ATOM   2387  O O   . LYS A  1 417  ? 218.764 236.904 250.906 1.00 96.80  ? 417  LYS A O   1 
ATOM   2388  C CB  . LYS A  1 417  ? 216.352 235.756 252.729 1.00 97.55  ? 417  LYS A CB  1 
ATOM   2389  N N   . ILE A  1 418  ? 218.822 234.663 250.980 1.00 96.44  ? 418  ILE A N   1 
ATOM   2390  C CA  . ILE A  1 418  ? 220.259 234.622 250.781 1.00 95.80  ? 418  ILE A CA  1 
ATOM   2391  C C   . ILE A  1 418  ? 220.577 234.749 249.307 1.00 96.51  ? 418  ILE A C   1 
ATOM   2392  O O   . ILE A  1 418  ? 221.417 235.554 248.904 1.00 93.38  ? 418  ILE A O   1 
ATOM   2393  C CB  . ILE A  1 418  ? 220.861 233.319 251.330 1.00 95.91  ? 418  ILE A CB  1 
ATOM   2394  N N   . ALA A  1 419  ? 219.886 233.962 248.496 1.00 95.10  ? 419  ALA A N   1 
ATOM   2395  C CA  . ALA A  1 419  ? 220.131 233.943 247.066 1.00 93.56  ? 419  ALA A CA  1 
ATOM   2396  C C   . ALA A  1 419  ? 219.895 235.315 246.436 1.00 95.58  ? 419  ALA A C   1 
ATOM   2397  O O   . ALA A  1 419  ? 220.578 235.692 245.486 1.00 93.09  ? 419  ALA A O   1 
ATOM   2398  C CB  . ALA A  1 419  ? 219.243 232.904 246.403 1.00 92.37  ? 419  ALA A CB  1 
ATOM   2399  N N   . ASP A  1 420  ? 218.906 236.046 246.947 1.00 96.08  ? 420  ASP A N   1 
ATOM   2400  C CA  . ASP A  1 420  ? 218.524 237.316 246.344 1.00 96.39  ? 420  ASP A CA  1 
ATOM   2401  C C   . ASP A  1 420  ? 219.195 238.535 246.968 1.00 98.53  ? 420  ASP A C   1 
ATOM   2402  O O   . ASP A  1 420  ? 219.447 239.520 246.275 1.00 97.27  ? 420  ASP A O   1 
ATOM   2403  C CB  . ASP A  1 420  ? 217.005 237.497 246.403 1.00 97.49  ? 420  ASP A CB  1 
ATOM   2404  N N   . TYR A  1 421  ? 219.426 238.518 248.279 1.00 97.97  ? 421  TYR A N   1 
ATOM   2405  C CA  . TYR A  1 421  ? 219.886 239.733 248.955 1.00 99.04  ? 421  TYR A CA  1 
ATOM   2406  C C   . TYR A  1 421  ? 221.293 239.638 249.530 1.00 98.51  ? 421  TYR A C   1 
ATOM   2407  O O   . TYR A  1 421  ? 221.831 240.641 250.004 1.00 99.22  ? 421  TYR A O   1 
ATOM   2408  C CB  . TYR A  1 421  ? 218.907 240.128 250.059 1.00 100.57 ? 421  TYR A CB  1 
ATOM   2409  C CG  . TYR A  1 421  ? 217.495 240.415 249.581 1.00 101.30 ? 421  TYR A CG  1 
ATOM   2410  C CD1 . TYR A  1 421  ? 217.263 240.920 248.302 1.00 101.61 ? 421  TYR A CD1 1 
ATOM   2411  C CD2 . TYR A  1 421  ? 216.428 240.182 250.431 1.00 101.78 ? 421  TYR A CD2 1 
ATOM   2412  C CE1 . TYR A  1 421  ? 215.981 241.186 247.888 1.00 102.02 ? 421  TYR A CE1 1 
ATOM   2413  C CE2 . TYR A  1 421  ? 215.144 240.452 250.011 1.00 101.39 ? 421  TYR A CE2 1 
ATOM   2414  C CZ  . TYR A  1 421  ? 214.920 240.951 248.746 1.00 102.03 ? 421  TYR A CZ  1 
ATOM   2415  O OH  . TYR A  1 421  ? 213.636 241.225 248.335 1.00 104.47 ? 421  TYR A OH  1 
ATOM   2416  N N   . ASN A  1 422  ? 221.894 238.453 249.515 1.00 96.59  ? 422  ASN A N   1 
ATOM   2417  C CA  . ASN A  1 422  ? 223.193 238.299 250.151 1.00 96.02  ? 422  ASN A CA  1 
ATOM   2418  C C   . ASN A  1 422  ? 224.258 237.769 249.199 1.00 93.24  ? 422  ASN A C   1 
ATOM   2419  O O   . ASN A  1 422  ? 225.276 238.427 248.974 1.00 92.60  ? 422  ASN A O   1 
ATOM   2420  C CB  . ASN A  1 422  ? 223.069 237.423 251.373 1.00 96.50  ? 422  ASN A CB  1 
ATOM   2421  N N   . TYR A  1 423  ? 224.038 236.576 248.658 1.00 92.21  ? 423  TYR A N   1 
ATOM   2422  C CA  . TYR A  1 423  ? 225.020 235.942 247.791 1.00 89.46  ? 423  TYR A CA  1 
ATOM   2423  C C   . TYR A  1 423  ? 224.356 235.205 246.634 1.00 88.99  ? 423  TYR A C   1 
ATOM   2424  O O   . TYR A  1 423  ? 223.711 234.174 246.828 1.00 89.75  ? 423  TYR A O   1 
ATOM   2425  C CB  . TYR A  1 423  ? 225.891 234.978 248.594 1.00 88.86  ? 423  TYR A CB  1 
ATOM   2426  C CG  . TYR A  1 423  ? 226.979 234.319 247.788 1.00 87.27  ? 423  TYR A CG  1 
ATOM   2427  C CD1 . TYR A  1 423  ? 228.100 235.037 247.428 1.00 86.01  ? 423  TYR A CD1 1 
ATOM   2428  C CD2 . TYR A  1 423  ? 226.857 232.995 247.417 1.00 87.83  ? 423  TYR A CD2 1 
ATOM   2429  C CE1 . TYR A  1 423  ? 229.102 234.440 246.700 1.00 84.65  ? 423  TYR A CE1 1 
ATOM   2430  C CE2 . TYR A  1 423  ? 227.855 232.393 246.693 1.00 83.87  ? 423  TYR A CE2 1 
ATOM   2431  C CZ  . TYR A  1 423  ? 228.977 233.109 246.332 1.00 83.31  ? 423  TYR A CZ  1 
ATOM   2432  O OH  . TYR A  1 423  ? 229.971 232.505 245.603 1.00 81.04  ? 423  TYR A OH  1 
ATOM   2433  N N   . LYS A  1 424  ? 224.521 235.739 245.429 1.00 87.84  ? 424  LYS A N   1 
ATOM   2434  C CA  . LYS A  1 424  ? 223.865 235.192 244.248 1.00 87.32  ? 424  LYS A CA  1 
ATOM   2435  C C   . LYS A  1 424  ? 224.838 234.436 243.348 1.00 84.60  ? 424  LYS A C   1 
ATOM   2436  O O   . LYS A  1 424  ? 225.884 234.963 242.967 1.00 84.52  ? 424  LYS A O   1 
ATOM   2437  C CB  . LYS A  1 424  ? 223.192 236.319 243.452 1.00 87.48  ? 424  LYS A CB  1 
ATOM   2438  N N   . LEU A  1 425  ? 224.464 233.216 242.974 1.00 82.45  ? 425  LEU A N   1 
ATOM   2439  C CA  . LEU A  1 425  ? 225.219 232.446 241.991 1.00 80.34  ? 425  LEU A CA  1 
ATOM   2440  C C   . LEU A  1 425  ? 224.539 232.524 240.630 1.00 80.40  ? 425  LEU A C   1 
ATOM   2441  O O   . LEU A  1 425  ? 223.314 232.619 240.562 1.00 81.52  ? 425  LEU A O   1 
ATOM   2442  C CB  . LEU A  1 425  ? 225.327 230.978 242.429 1.00 79.76  ? 425  LEU A CB  1 
ATOM   2443  C CG  . LEU A  1 425  ? 226.128 230.703 243.699 1.00 80.61  ? 425  LEU A CG  1 
ATOM   2444  C CD1 . LEU A  1 425  ? 225.991 229.229 244.065 1.00 79.31  ? 425  LEU A CD1 1 
ATOM   2445  C CD2 . LEU A  1 425  ? 227.594 231.064 243.463 1.00 78.08  ? 425  LEU A CD2 1 
ATOM   2446  N N   . PRO A  1 426  ? 225.318 232.498 239.547 1.00 79.17  ? 426  PRO A N   1 
ATOM   2447  C CA  . PRO A  1 426  ? 224.888 232.484 238.163 1.00 76.02  ? 426  PRO A CA  1 
ATOM   2448  C C   . PRO A  1 426  ? 224.268 231.144 237.781 1.00 74.89  ? 426  PRO A C   1 
ATOM   2449  O O   . PRO A  1 426  ? 224.630 230.103 238.330 1.00 75.37  ? 426  PRO A O   1 
ATOM   2450  C CB  . PRO A  1 426  ? 226.190 232.754 237.405 1.00 75.44  ? 426  PRO A CB  1 
ATOM   2451  C CG  . PRO A  1 426  ? 227.278 232.242 238.317 1.00 75.81  ? 426  PRO A CG  1 
ATOM   2452  C CD  . PRO A  1 426  ? 226.769 232.494 239.728 1.00 78.07  ? 426  PRO A CD  1 
ATOM   2453  N N   . ASP A  1 427  ? 223.371 231.175 236.804 1.00 74.14  ? 427  ASP A N   1 
ATOM   2454  C CA  . ASP A  1 427  ? 222.708 229.964 236.325 1.00 73.95  ? 427  ASP A CA  1 
ATOM   2455  C C   . ASP A  1 427  ? 223.678 229.027 235.620 1.00 73.33  ? 427  ASP A C   1 
ATOM   2456  O O   . ASP A  1 427  ? 223.463 227.816 235.569 1.00 73.12  ? 427  ASP A O   1 
ATOM   2457  C CB  . ASP A  1 427  ? 221.564 230.322 235.372 1.00 73.49  ? 427  ASP A CB  1 
ATOM   2458  N N   . ASP A  1 428  ? 224.745 229.592 235.071 1.00 72.80  ? 428  ASP A N   1 
ATOM   2459  C CA  . ASP A  1 428  ? 225.757 228.817 234.363 1.00 71.64  ? 428  ASP A CA  1 
ATOM   2460  C C   . ASP A  1 428  ? 227.010 228.625 235.208 1.00 69.50  ? 428  ASP A C   1 
ATOM   2461  O O   . ASP A  1 428  ? 228.099 228.404 234.678 1.00 67.90  ? 428  ASP A O   1 
ATOM   2462  C CB  . ASP A  1 428  ? 226.113 229.490 233.038 1.00 71.97  ? 428  ASP A CB  1 
ATOM   2463  N N   . PHE A  1 429  ? 226.849 228.694 236.525 1.00 69.47  ? 429  PHE A N   1 
ATOM   2464  C CA  . PHE A  1 429  ? 227.967 228.538 237.445 1.00 67.99  ? 429  PHE A CA  1 
ATOM   2465  C C   . PHE A  1 429  ? 228.748 227.264 237.195 1.00 62.91  ? 429  PHE A C   1 
ATOM   2466  O O   . PHE A  1 429  ? 228.175 226.180 237.099 1.00 61.76  ? 429  PHE A O   1 
ATOM   2467  C CB  . PHE A  1 429  ? 227.462 228.508 238.884 1.00 68.86  ? 429  PHE A CB  1 
ATOM   2468  C CG  . PHE A  1 429  ? 228.528 228.242 239.896 1.00 67.23  ? 429  PHE A CG  1 
ATOM   2469  C CD1 . PHE A  1 429  ? 229.460 229.209 240.213 1.00 66.37  ? 429  PHE A CD1 1 
ATOM   2470  C CD2 . PHE A  1 429  ? 228.594 227.018 240.539 1.00 63.81  ? 429  PHE A CD2 1 
ATOM   2471  C CE1 . PHE A  1 429  ? 230.439 228.960 241.147 1.00 64.79  ? 429  PHE A CE1 1 
ATOM   2472  C CE2 . PHE A  1 429  ? 229.568 226.767 241.474 1.00 63.40  ? 429  PHE A CE2 1 
ATOM   2473  C CZ  . PHE A  1 429  ? 230.494 227.740 241.779 1.00 63.96  ? 429  PHE A CZ  1 
ATOM   2474  N N   . THR A  1 430  ? 230.068 227.396 237.151 1.00 62.20  ? 430  THR A N   1 
ATOM   2475  C CA  . THR A  1 430  ? 230.954 226.245 237.093 1.00 60.31  ? 430  THR A CA  1 
ATOM   2476  C C   . THR A  1 430  ? 231.850 226.243 238.318 1.00 60.25  ? 430  THR A C   1 
ATOM   2477  O O   . THR A  1 430  ? 232.594 227.195 238.554 1.00 59.29  ? 430  THR A O   1 
ATOM   2478  C CB  . THR A  1 430  ? 231.809 226.249 235.815 1.00 55.94  ? 430  THR A CB  1 
ATOM   2479  O OG1 . THR A  1 430  ? 230.952 226.208 234.666 1.00 56.91  ? 430  THR A OG1 1 
ATOM   2480  C CG2 . THR A  1 430  ? 232.737 225.040 235.795 1.00 51.03  ? 430  THR A CG2 1 
ATOM   2481  N N   . GLY A  1 431  ? 231.742 225.196 239.121 1.00 60.01  ? 431  GLY A N   1 
ATOM   2482  C CA  . GLY A  1 431  ? 232.447 225.156 240.394 1.00 60.76  ? 431  GLY A CA  1 
ATOM   2483  C C   . GLY A  1 431  ? 231.811 224.171 241.359 1.00 61.97  ? 431  GLY A C   1 
ATOM   2484  O O   . GLY A  1 431  ? 230.933 223.398 240.977 1.00 59.50  ? 431  GLY A O   1 
ATOM   2485  N N   . CYS A  1 432  ? 232.276 224.191 242.609 1.00 62.66  ? 432  CYS A N   1 
ATOM   2486  C CA  . CYS A  1 432  ? 231.805 223.259 243.632 1.00 63.34  ? 432  CYS A CA  1 
ATOM   2487  C C   . CYS A  1 432  ? 231.381 223.988 244.902 1.00 66.83  ? 432  CYS A C   1 
ATOM   2488  O O   . CYS A  1 432  ? 232.082 224.875 245.390 1.00 67.48  ? 432  CYS A O   1 
ATOM   2489  C CB  . CYS A  1 432  ? 232.894 222.228 243.968 1.00 65.96  ? 432  CYS A CB  1 
ATOM   2490  S SG  . CYS A  1 432  ? 233.451 221.226 242.543 1.00 58.35  ? 432  CYS A SG  1 
ATOM   2491  N N   . VAL A  1 433  ? 230.242 223.584 245.449 1.00 66.87  ? 433  VAL A N   1 
ATOM   2492  C CA  . VAL A  1 433  ? 229.743 224.139 246.698 1.00 69.59  ? 433  VAL A CA  1 
ATOM   2493  C C   . VAL A  1 433  ? 230.004 223.192 247.856 1.00 69.92  ? 433  VAL A C   1 
ATOM   2494  O O   . VAL A  1 433  ? 229.528 222.057 247.868 1.00 69.24  ? 433  VAL A O   1 
ATOM   2495  C CB  . VAL A  1 433  ? 228.235 224.417 246.600 1.00 69.52  ? 433  VAL A CB  1 
ATOM   2496  C CG1 . VAL A  1 433  ? 227.712 224.937 247.930 1.00 72.69  ? 433  VAL A CG1 1 
ATOM   2497  C CG2 . VAL A  1 433  ? 227.978 225.426 245.491 1.00 69.58  ? 433  VAL A CG2 1 
ATOM   2498  N N   . ILE A  1 434  ? 230.768 223.666 248.828 1.00 72.25  ? 434  ILE A N   1 
ATOM   2499  C CA  . ILE A  1 434  ? 231.142 222.855 249.973 1.00 72.62  ? 434  ILE A CA  1 
ATOM   2500  C C   . ILE A  1 434  ? 230.618 223.453 251.272 1.00 75.45  ? 434  ILE A C   1 
ATOM   2501  O O   . ILE A  1 434  ? 230.845 224.625 251.559 1.00 77.07  ? 434  ILE A O   1 
ATOM   2502  C CB  . ILE A  1 434  ? 232.669 222.719 250.052 1.00 72.75  ? 434  ILE A CB  1 
ATOM   2503  C CG1 . ILE A  1 434  ? 233.202 222.039 248.790 1.00 71.10  ? 434  ILE A CG1 1 
ATOM   2504  C CG2 . ILE A  1 434  ? 233.045 221.946 251.266 1.00 74.10  ? 434  ILE A CG2 1 
ATOM   2505  C CD1 . ILE A  1 434  ? 234.715 222.070 248.666 1.00 68.82  ? 434  ILE A CD1 1 
ATOM   2506  N N   . ALA A  1 435  ? 229.934 222.643 252.072 1.00 76.34  ? 435  ALA A N   1 
ATOM   2507  C CA  . ALA A  1 435  ? 229.410 223.138 253.343 1.00 79.55  ? 435  ALA A CA  1 
ATOM   2508  C C   . ALA A  1 435  ? 229.491 222.083 254.438 1.00 79.22  ? 435  ALA A C   1 
ATOM   2509  O O   . ALA A  1 435  ? 229.406 220.881 254.173 1.00 78.81  ? 435  ALA A O   1 
ATOM   2510  C CB  . ALA A  1 435  ? 227.973 223.608 253.177 1.00 79.84  ? 435  ALA A CB  1 
ATOM   2511  N N   . TRP A  1 436  ? 229.638 222.548 255.677 1.00 82.98  ? 436  TRP A N   1 
ATOM   2512  C CA  . TRP A  1 436  ? 229.663 221.661 256.832 1.00 83.97  ? 436  TRP A CA  1 
ATOM   2513  C C   . TRP A  1 436  ? 229.134 222.356 258.082 1.00 88.61  ? 436  TRP A C   1 
ATOM   2514  O O   . TRP A  1 436  ? 229.214 223.576 258.210 1.00 88.32  ? 436  TRP A O   1 
ATOM   2515  C CB  . TRP A  1 436  ? 231.087 221.146 257.068 1.00 82.54  ? 436  TRP A CB  1 
ATOM   2516  C CG  . TRP A  1 436  ? 232.086 222.207 257.423 1.00 83.23  ? 436  TRP A CG  1 
ATOM   2517  C CD1 . TRP A  1 436  ? 232.588 222.460 258.661 1.00 83.95  ? 436  TRP A CD1 1 
ATOM   2518  C CD2 . TRP A  1 436  ? 232.707 223.173 256.536 1.00 82.88  ? 436  TRP A CD2 1 
ATOM   2519  N NE1 . TRP A  1 436  ? 233.491 223.494 258.604 1.00 84.84  ? 436  TRP A NE1 1 
ATOM   2520  C CE2 . TRP A  1 436  ? 233.573 223.942 257.313 1.00 84.35  ? 436  TRP A CE2 1 
ATOM   2521  C CE3 . TRP A  1 436  ? 232.603 223.439 255.167 1.00 81.71  ? 436  TRP A CE3 1 
ATOM   2522  C CZ2 . TRP A  1 436  ? 234.330 224.966 256.771 1.00 83.83  ? 436  TRP A CZ2 1 
ATOM   2523  C CZ3 . TRP A  1 436  ? 233.356 224.472 254.628 1.00 80.53  ? 436  TRP A CZ3 1 
ATOM   2524  C CH2 . TRP A  1 436  ? 234.195 225.213 255.413 1.00 82.69  ? 436  TRP A CH2 1 
ATOM   2525  N N   . ASN A  1 437  ? 228.597 221.563 259.005 1.00 90.71  ? 437  ASN A N   1 
ATOM   2526  C CA  . ASN A  1 437  ? 228.054 222.084 260.256 1.00 92.48  ? 437  ASN A CA  1 
ATOM   2527  C C   . ASN A  1 437  ? 229.163 222.616 261.156 1.00 92.02  ? 437  ASN A C   1 
ATOM   2528  O O   . ASN A  1 437  ? 230.177 221.953 261.358 1.00 90.78  ? 437  ASN A O   1 
ATOM   2529  C CB  . ASN A  1 437  ? 227.248 221.012 260.964 1.00 95.51  ? 437  ASN A CB  1 
ATOM   2530  N N   . SER A  1 438  ? 228.966 223.826 261.685 1.00 93.86  ? 438  SER A N   1 
ATOM   2531  C CA  . SER A  1 438  ? 229.961 224.445 262.551 1.00 94.29  ? 438  SER A CA  1 
ATOM   2532  C C   . SER A  1 438  ? 229.372 224.837 263.906 1.00 98.25  ? 438  SER A C   1 
ATOM   2533  O O   . SER A  1 438  ? 229.819 225.782 264.539 1.00 97.27  ? 438  SER A O   1 
ATOM   2534  C CB  . SER A  1 438  ? 230.536 225.679 261.890 1.00 93.41  ? 438  SER A CB  1 
ATOM   2535  N N   . ASN A  1 439  ? 228.376 224.078 264.353 1.00 96.25  ? 439  ASN A N   1 
ATOM   2536  C CA  . ASN A  1 439  ? 227.709 224.377 265.618 1.00 97.61  ? 439  ASN A CA  1 
ATOM   2537  C C   . ASN A  1 439  ? 228.689 224.402 266.789 1.00 98.02  ? 439  ASN A C   1 
ATOM   2538  O O   . ASN A  1 439  ? 228.494 225.127 267.751 1.00 99.14  ? 439  ASN A O   1 
ATOM   2539  C CB  . ASN A  1 439  ? 226.595 223.378 265.880 1.00 98.87  ? 439  ASN A CB  1 
ATOM   2540  C CG  . ASN A  1 439  ? 225.726 223.758 267.050 1.00 100.68 ? 439  ASN A CG  1 
ATOM   2541  O OD1 . ASN A  1 439  ? 225.162 224.857 267.089 1.00 101.11 ? 439  ASN A OD1 1 
ATOM   2542  N ND2 . ASN A  1 439  ? 225.599 222.862 268.002 1.00 101.57 ? 439  ASN A ND2 1 
ATOM   2543  N N   . ASN A  1 440  ? 229.744 223.600 266.692 1.00 97.83  ? 440  ASN A N   1 
ATOM   2544  C CA  . ASN A  1 440  ? 230.714 223.516 267.776 1.00 97.40  ? 440  ASN A CA  1 
ATOM   2545  C C   . ASN A  1 440  ? 231.739 224.653 267.740 1.00 97.79  ? 440  ASN A C   1 
ATOM   2546  O O   . ASN A  1 440  ? 232.565 224.772 268.636 1.00 99.46  ? 440  ASN A O   1 
ATOM   2547  C CB  . ASN A  1 440  ? 231.427 222.181 267.729 1.00 98.80  ? 440  ASN A CB  1 
ATOM   2548  N N   . LEU A  1 441  ? 231.693 225.462 266.683 1.00 97.73  ? 441  LEU A N   1 
ATOM   2549  C CA  . LEU A  1 441  ? 232.682 226.526 266.520 1.00 98.25  ? 441  LEU A CA  1 
ATOM   2550  C C   . LEU A  1 441  ? 232.042 227.913 266.482 1.00 98.93  ? 441  LEU A C   1 
ATOM   2551  O O   . LEU A  1 441  ? 232.533 228.845 267.113 1.00 100.56 ? 441  LEU A O   1 
ATOM   2552  C CB  . LEU A  1 441  ? 233.480 226.306 265.226 1.00 96.50  ? 441  LEU A CB  1 
ATOM   2553  N N   . ASP A  1 442  ? 230.975 228.048 265.701 1.00 97.85  ? 442  ASP A N   1 
ATOM   2554  C CA  . ASP A  1 442  ? 230.381 229.358 265.446 1.00 99.62  ? 442  ASP A CA  1 
ATOM   2555  C C   . ASP A  1 442  ? 229.180 229.657 266.335 1.00 101.61 ? 442  ASP A C   1 
ATOM   2556  O O   . ASP A  1 442  ? 228.589 230.728 266.237 1.00 101.54 ? 442  ASP A O   1 
ATOM   2557  C CB  . ASP A  1 442  ? 229.963 229.476 263.976 1.00 98.05  ? 442  ASP A CB  1 
ATOM   2558  N N   . SER A  1 443  ? 228.830 228.726 267.212 1.00 101.24 ? 443  SER A N   1 
ATOM   2559  C CA  . SER A  1 443  ? 227.707 228.958 268.113 1.00 103.20 ? 443  SER A CA  1 
ATOM   2560  C C   . SER A  1 443  ? 228.183 229.384 269.488 1.00 103.92 ? 443  SER A C   1 
ATOM   2561  O O   . SER A  1 443  ? 229.261 228.988 269.938 1.00 103.89 ? 443  SER A O   1 
ATOM   2562  C CB  . SER A  1 443  ? 226.841 227.724 268.221 1.00 103.29 ? 443  SER A CB  1 
ATOM   2563  N N   . LYS A  1 444  ? 227.375 230.193 270.160 1.00 103.78 ? 444  LYS A N   1 
ATOM   2564  C CA  . LYS A  1 444  ? 227.705 230.674 271.495 1.00 105.02 ? 444  LYS A CA  1 
ATOM   2565  C C   . LYS A  1 444  ? 226.517 230.532 272.434 1.00 105.88 ? 444  LYS A C   1 
ATOM   2566  O O   . LYS A  1 444  ? 225.368 230.582 272.006 1.00 100.62 ? 444  LYS A O   1 
ATOM   2567  C CB  . LYS A  1 444  ? 228.168 232.131 271.446 1.00 104.93 ? 444  LYS A CB  1 
ATOM   2568  N N   . VAL A  1 445  ? 226.799 230.367 273.717 1.00 106.07 ? 445  VAL A N   1 
ATOM   2569  C CA  . VAL A  1 445  ? 225.746 230.143 274.699 1.00 106.78 ? 445  VAL A CA  1 
ATOM   2570  C C   . VAL A  1 445  ? 224.753 231.299 274.731 1.00 106.52 ? 445  VAL A C   1 
ATOM   2571  O O   . VAL A  1 445  ? 223.546 231.084 274.830 1.00 106.14 ? 445  VAL A O   1 
ATOM   2572  C CB  . VAL A  1 445  ? 226.358 229.938 276.096 1.00 106.73 ? 445  VAL A CB  1 
ATOM   2573  N N   . GLY A  1 446  ? 225.265 232.522 274.649 1.00 106.44 ? 446  GLY A N   1 
ATOM   2574  C CA  . GLY A  1 446  ? 224.415 233.709 274.672 1.00 106.95 ? 446  GLY A CA  1 
ATOM   2575  C C   . GLY A  1 446  ? 224.017 234.148 273.265 1.00 106.46 ? 446  GLY A C   1 
ATOM   2576  O O   . GLY A  1 446  ? 223.398 235.198 273.085 1.00 105.02 ? 446  GLY A O   1 
ATOM   2577  N N   . GLY A  1 447  ? 224.401 233.358 272.269 1.00 105.77 ? 447  GLY A N   1 
ATOM   2578  C CA  . GLY A  1 447  ? 224.144 233.688 270.870 1.00 105.01 ? 447  GLY A CA  1 
ATOM   2579  C C   . GLY A  1 447  ? 225.363 234.337 270.226 1.00 105.62 ? 447  GLY A C   1 
ATOM   2580  O O   . GLY A  1 447  ? 226.062 235.129 270.859 1.00 104.70 ? 447  GLY A O   1 
ATOM   2581  N N   . ASN A  1 448  ? 225.618 233.996 268.967 1.00 104.11 ? 448  ASN A N   1 
ATOM   2582  C CA  . ASN A  1 448  ? 226.738 234.579 268.243 1.00 103.93 ? 448  ASN A CA  1 
ATOM   2583  C C   . ASN A  1 448  ? 226.248 235.571 267.205 1.00 103.43 ? 448  ASN A C   1 
ATOM   2584  O O   . ASN A  1 448  ? 226.031 235.222 266.043 1.00 102.82 ? 448  ASN A O   1 
ATOM   2585  C CB  . ASN A  1 448  ? 227.586 233.515 267.581 1.00 103.20 ? 448  ASN A CB  1 
ATOM   2586  C CG  . ASN A  1 448  ? 228.836 234.105 266.984 1.00 102.11 ? 448  ASN A CG  1 
ATOM   2587  O OD1 . ASN A  1 448  ? 229.011 235.332 266.976 1.00 102.35 ? 448  ASN A OD1 1 
ATOM   2588  N ND2 . ASN A  1 448  ? 229.702 233.265 266.485 1.00 101.58 ? 448  ASN A ND2 1 
ATOM   2589  N N   . TYR A  1 449  ? 226.102 236.819 267.612 1.00 103.91 ? 449  TYR A N   1 
ATOM   2590  C CA  . TYR A  1 449  ? 225.490 237.814 266.753 1.00 103.68 ? 449  TYR A CA  1 
ATOM   2591  C C   . TYR A  1 449  ? 226.532 238.527 265.903 1.00 102.65 ? 449  TYR A C   1 
ATOM   2592  O O   . TYR A  1 449  ? 226.244 239.550 265.282 1.00 103.50 ? 449  TYR A O   1 
ATOM   2593  C CB  . TYR A  1 449  ? 224.700 238.821 267.584 1.00 103.44 ? 449  TYR A CB  1 
ATOM   2594  N N   . ASN A  1 450  ? 227.741 237.971 265.860 1.00 102.91 ? 450  ASN A N   1 
ATOM   2595  C CA  . ASN A  1 450  ? 228.792 238.509 265.007 1.00 101.98 ? 450  ASN A CA  1 
ATOM   2596  C C   . ASN A  1 450  ? 228.456 238.262 263.545 1.00 101.86 ? 450  ASN A C   1 
ATOM   2597  O O   . ASN A  1 450  ? 228.942 238.961 262.656 1.00 100.98 ? 450  ASN A O   1 
ATOM   2598  C CB  . ASN A  1 450  ? 230.132 237.890 265.347 1.00 100.98 ? 450  ASN A CB  1 
ATOM   2599  N N   . TYR A  1 451  ? 227.643 237.243 263.300 1.00 101.53 ? 451  TYR A N   1 
ATOM   2600  C CA  . TYR A  1 451  ? 227.258 236.884 261.949 1.00 101.29 ? 451  TYR A CA  1 
ATOM   2601  C C   . TYR A  1 451  ? 225.856 237.407 261.644 1.00 102.56 ? 451  TYR A C   1 
ATOM   2602  O O   . TYR A  1 451  ? 224.930 237.221 262.435 1.00 103.21 ? 451  TYR A O   1 
ATOM   2603  C CB  . TYR A  1 451  ? 227.311 235.374 261.796 1.00 98.92  ? 451  TYR A CB  1 
ATOM   2604  C CG  . TYR A  1 451  ? 228.684 234.767 261.801 1.00 98.44  ? 451  TYR A CG  1 
ATOM   2605  C CD1 . TYR A  1 451  ? 229.018 233.855 262.792 1.00 98.50  ? 451  TYR A CD1 1 
ATOM   2606  C CD2 . TYR A  1 451  ? 229.602 235.095 260.828 1.00 98.15  ? 451  TYR A CD2 1 
ATOM   2607  C CE1 . TYR A  1 451  ? 230.265 233.273 262.804 1.00 97.85  ? 451  TYR A CE1 1 
ATOM   2608  C CE2 . TYR A  1 451  ? 230.851 234.514 260.840 1.00 95.14  ? 451  TYR A CE2 1 
ATOM   2609  C CZ  . TYR A  1 451  ? 231.186 233.603 261.824 1.00 95.58  ? 451  TYR A CZ  1 
ATOM   2610  O OH  . TYR A  1 451  ? 232.437 233.015 261.838 1.00 93.83  ? 451  TYR A OH  1 
ATOM   2611  N N   . ARG A  1 452  ? 225.715 238.084 260.509 1.00 102.22 ? 452  ARG A N   1 
ATOM   2612  C CA  . ARG A  1 452  ? 224.451 238.718 260.131 1.00 104.20 ? 452  ARG A CA  1 
ATOM   2613  C C   . ARG A  1 452  ? 224.097 238.462 258.671 1.00 102.89 ? 452  ARG A C   1 
ATOM   2614  O O   . ARG A  1 452  ? 224.906 237.924 257.914 1.00 101.72 ? 452  ARG A O   1 
ATOM   2615  C CB  . ARG A  1 452  ? 224.509 240.223 260.367 1.00 103.26 ? 452  ARG A CB  1 
ATOM   2616  C CG  . ARG A  1 452  ? 224.788 240.651 261.793 1.00 103.06 ? 452  ARG A CG  1 
ATOM   2617  C CD  . ARG A  1 452  ? 224.838 242.118 261.926 1.00 102.86 ? 452  ARG A CD  1 
ATOM   2618  N NE  . ARG A  1 452  ? 226.014 242.672 261.288 1.00 99.33  ? 452  ARG A NE  1 
ATOM   2619  C CZ  . ARG A  1 452  ? 226.303 243.982 261.220 1.00 100.20 ? 452  ARG A CZ  1 
ATOM   2620  N NH1 . ARG A  1 452  ? 225.493 244.859 261.755 1.00 105.34 ? 452  ARG A NH1 1 
ATOM   2621  N NH2 . ARG A  1 452  ? 227.403 244.387 260.615 1.00 102.11 ? 452  ARG A NH2 1 
ATOM   2622  N N   . TYR A  1 453  ? 222.890 238.870 258.281 1.00 102.62 ? 453  TYR A N   1 
ATOM   2623  C CA  . TYR A  1 453  ? 222.441 238.780 256.894 1.00 103.89 ? 453  TYR A CA  1 
ATOM   2624  C C   . TYR A  1 453  ? 221.622 239.991 256.504 1.00 101.02 ? 453  TYR A C   1 
ATOM   2625  O O   . TYR A  1 453  ? 221.064 240.677 257.360 1.00 105.64 ? 453  TYR A O   1 
ATOM   2626  C CB  . TYR A  1 453  ? 221.606 237.522 256.676 1.00 102.32 ? 453  TYR A CB  1 
ATOM   2627  N N   . ARG A  1 454  ? 221.519 240.232 255.207 1.00 103.35 ? 454  ARG A N   1 
ATOM   2628  C CA  . ARG A  1 454  ? 220.682 241.306 254.701 1.00 104.07 ? 454  ARG A CA  1 
ATOM   2629  C C   . ARG A  1 454  ? 219.245 240.852 254.571 1.00 104.71 ? 454  ARG A C   1 
ATOM   2630  O O   . ARG A  1 454  ? 218.958 239.826 253.956 1.00 103.90 ? 454  ARG A O   1 
ATOM   2631  C CB  . ARG A  1 454  ? 221.188 241.797 253.359 1.00 103.61 ? 454  ARG A CB  1 
ATOM   2632  C CG  . ARG A  1 454  ? 220.456 243.005 252.811 1.00 104.73 ? 454  ARG A CG  1 
ATOM   2633  C CD  . ARG A  1 454  ? 221.102 243.521 251.586 1.00 103.38 ? 454  ARG A CD  1 
ATOM   2634  N NE  . ARG A  1 454  ? 222.460 243.971 251.845 1.00 103.27 ? 454  ARG A NE  1 
ATOM   2635  C CZ  . ARG A  1 454  ? 222.783 245.175 252.356 1.00 104.68 ? 454  ARG A CZ  1 
ATOM   2636  N NH1 . ARG A  1 454  ? 221.838 246.041 252.649 1.00 104.06 ? 454  ARG A NH1 1 
ATOM   2637  N NH2 . ARG A  1 454  ? 224.049 245.487 252.565 1.00 104.32 ? 454  ARG A NH2 1 
ATOM   2638  N N   . LEU A  1 455  ? 218.345 241.620 255.170 1.00 105.81 ? 455  LEU A N   1 
ATOM   2639  C CA  . LEU A  1 455  ? 216.925 241.323 255.127 1.00 105.90 ? 455  LEU A CA  1 
ATOM   2640  C C   . LEU A  1 455  ? 216.204 242.271 254.178 1.00 106.60 ? 455  LEU A C   1 
ATOM   2641  O O   . LEU A  1 455  ? 215.243 241.884 253.511 1.00 105.90 ? 455  LEU A O   1 
ATOM   2642  C CB  . LEU A  1 455  ? 216.324 241.422 256.535 1.00 105.90 ? 455  LEU A CB  1 
ATOM   2643  N N   . PHE A  1 456  ? 216.657 243.523 254.135 1.00 106.90 ? 456  PHE A N   1 
ATOM   2644  C CA  . PHE A  1 456  ? 215.990 244.543 253.330 1.00 107.48 ? 456  PHE A CA  1 
ATOM   2645  C C   . PHE A  1 456  ? 216.849 244.998 252.158 1.00 107.70 ? 456  PHE A C   1 
ATOM   2646  O O   . PHE A  1 456  ? 217.999 245.403 252.335 1.00 106.59 ? 456  PHE A O   1 
ATOM   2647  C CB  . PHE A  1 456  ? 215.626 245.749 254.182 1.00 111.75 ? 456  PHE A CB  1 
ATOM   2648  N N   . ARG A  1 457  ? 216.271 244.952 250.963 1.00 107.79 ? 457  ARG A N   1 
ATOM   2649  C CA  . ARG A  1 457  ? 216.967 245.360 249.750 1.00 106.80 ? 457  ARG A CA  1 
ATOM   2650  C C   . ARG A  1 457  ? 215.981 245.892 248.708 1.00 108.03 ? 457  ARG A C   1 
ATOM   2651  O O   . ARG A  1 457  ? 214.862 245.393 248.587 1.00 108.14 ? 457  ARG A O   1 
ATOM   2652  C CB  . ARG A  1 457  ? 217.756 244.188 249.190 1.00 104.85 ? 457  ARG A CB  1 
ATOM   2653  N N   . LYS A  1 458  ? 216.396 246.918 247.967 1.00 109.23 ? 458  LYS A N   1 
ATOM   2654  C CA  . LYS A  1 458  ? 215.546 247.526 246.942 1.00 108.75 ? 458  LYS A CA  1 
ATOM   2655  C C   . LYS A  1 458  ? 215.263 246.574 245.782 1.00 107.74 ? 458  LYS A C   1 
ATOM   2656  O O   . LYS A  1 458  ? 214.151 246.543 245.253 1.00 106.92 ? 458  LYS A O   1 
ATOM   2657  C CB  . LYS A  1 458  ? 216.193 248.807 246.410 1.00 108.93 ? 458  LYS A CB  1 
ATOM   2658  N N   . SER A  1 459  ? 216.272 245.806 245.388 1.00 105.85 ? 459  SER A N   1 
ATOM   2659  C CA  . SER A  1 459  ? 216.145 244.863 244.284 1.00 104.99 ? 459  SER A CA  1 
ATOM   2660  C C   . SER A  1 459  ? 217.093 243.683 244.460 1.00 103.34 ? 459  SER A C   1 
ATOM   2661  O O   . SER A  1 459  ? 218.061 243.760 245.214 1.00 102.60 ? 459  SER A O   1 
ATOM   2662  C CB  . SER A  1 459  ? 216.435 245.554 242.967 1.00 103.87 ? 459  SER A CB  1 
ATOM   2663  N N   . ASN A  1 460  ? 216.828 242.600 243.741 1.00 101.52 ? 460  ASN A N   1 
ATOM   2664  C CA  . ASN A  1 460  ? 217.660 241.406 243.830 1.00 99.71  ? 460  ASN A CA  1 
ATOM   2665  C C   . ASN A  1 460  ? 219.066 241.669 243.305 1.00 99.01  ? 460  ASN A C   1 
ATOM   2666  O O   . ASN A  1 460  ? 219.257 242.457 242.378 1.00 99.37  ? 460  ASN A O   1 
ATOM   2667  C CB  . ASN A  1 460  ? 217.017 240.252 243.091 1.00 98.37  ? 460  ASN A CB  1 
ATOM   2668  N N   . LEU A  1 461  ? 220.045 240.999 243.904 1.00 97.38  ? 461  LEU A N   1 
ATOM   2669  C CA  . LEU A  1 461  ? 221.443 241.152 243.515 1.00 95.21  ? 461  LEU A CA  1 
ATOM   2670  C C   . LEU A  1 461  ? 221.751 240.429 242.215 1.00 92.79  ? 461  LEU A C   1 
ATOM   2671  O O   . LEU A  1 461  ? 221.170 239.387 241.914 1.00 92.15  ? 461  LEU A O   1 
ATOM   2672  C CB  . LEU A  1 461  ? 222.369 240.592 244.605 1.00 94.13  ? 461  LEU A CB  1 
ATOM   2673  N N   . LYS A  1 462  ? 222.724 240.951 241.482 1.00 91.97  ? 462  LYS A N   1 
ATOM   2674  C CA  . LYS A  1 462  ? 223.286 240.238 240.348 1.00 89.49  ? 462  LYS A CA  1 
ATOM   2675  C C   . LYS A  1 462  ? 224.310 239.217 240.862 1.00 88.14  ? 462  LYS A C   1 
ATOM   2676  O O   . LYS A  1 462  ? 224.825 239.368 241.968 1.00 88.55  ? 462  LYS A O   1 
ATOM   2677  C CB  . LYS A  1 462  ? 223.921 241.219 239.361 1.00 90.18  ? 462  LYS A CB  1 
ATOM   2678  N N   . PRO A  1 463  ? 224.617 238.178 240.088 1.00 87.08  ? 463  PRO A N   1 
ATOM   2679  C CA  . PRO A  1 463  ? 225.579 237.146 240.411 1.00 85.64  ? 463  PRO A CA  1 
ATOM   2680  C C   . PRO A  1 463  ? 226.908 237.739 240.846 1.00 85.97  ? 463  PRO A C   1 
ATOM   2681  O O   . PRO A  1 463  ? 227.446 238.632 240.193 1.00 86.09  ? 463  PRO A O   1 
ATOM   2682  C CB  . PRO A  1 463  ? 225.692 236.400 239.077 1.00 83.56  ? 463  PRO A CB  1 
ATOM   2683  C CG  . PRO A  1 463  ? 224.328 236.576 238.439 1.00 83.57  ? 463  PRO A CG  1 
ATOM   2684  C CD  . PRO A  1 463  ? 223.907 237.983 238.816 1.00 87.01  ? 463  PRO A CD  1 
ATOM   2685  N N   . PHE A  1 464  ? 227.423 237.230 241.961 1.00 86.31  ? 464  PHE A N   1 
ATOM   2686  C CA  . PHE A  1 464  ? 228.711 237.645 242.511 1.00 86.12  ? 464  PHE A CA  1 
ATOM   2687  C C   . PHE A  1 464  ? 228.752 239.096 242.973 1.00 87.13  ? 464  PHE A C   1 
ATOM   2688  O O   . PHE A  1 464  ? 229.832 239.635 243.221 1.00 86.42  ? 464  PHE A O   1 
ATOM   2689  C CB  . PHE A  1 464  ? 229.818 237.397 241.494 1.00 85.23  ? 464  PHE A CB  1 
ATOM   2690  C CG  . PHE A  1 464  ? 229.925 235.965 241.064 1.00 84.76  ? 464  PHE A CG  1 
ATOM   2691  C CD1 . PHE A  1 464  ? 229.859 235.627 239.727 1.00 82.21  ? 464  PHE A CD1 1 
ATOM   2692  C CD2 . PHE A  1 464  ? 230.074 234.949 242.001 1.00 83.28  ? 464  PHE A CD2 1 
ATOM   2693  C CE1 . PHE A  1 464  ? 229.952 234.314 239.330 1.00 83.00  ? 464  PHE A CE1 1 
ATOM   2694  C CE2 . PHE A  1 464  ? 230.161 233.632 241.605 1.00 79.99  ? 464  PHE A CE2 1 
ATOM   2695  C CZ  . PHE A  1 464  ? 230.102 233.314 240.269 1.00 79.12  ? 464  PHE A CZ  1 
ATOM   2696  N N   . GLU A  1 465  ? 227.586 239.705 243.161 1.00 88.44  ? 465  GLU A N   1 
ATOM   2697  C CA  . GLU A  1 465  ? 227.513 241.042 243.738 1.00 89.10  ? 465  GLU A CA  1 
ATOM   2698  C C   . GLU A  1 465  ? 227.625 240.986 245.259 1.00 90.19  ? 465  GLU A C   1 
ATOM   2699  O O   . GLU A  1 465  ? 227.084 240.081 245.899 1.00 90.13  ? 465  GLU A O   1 
ATOM   2700  C CB  . GLU A  1 465  ? 226.210 241.735 243.329 1.00 90.22  ? 465  GLU A CB  1 
ATOM   2701  N N   . ARG A  1 466  ? 228.330 241.953 245.838 1.00 90.88  ? 466  ARG A N   1 
ATOM   2702  C CA  . ARG A  1 466  ? 228.448 242.050 247.291 1.00 91.89  ? 466  ARG A CA  1 
ATOM   2703  C C   . ARG A  1 466  ? 228.080 243.445 247.781 1.00 95.92  ? 466  ARG A C   1 
ATOM   2704  O O   . ARG A  1 466  ? 228.750 244.425 247.457 1.00 97.10  ? 466  ARG A O   1 
ATOM   2705  C CB  . ARG A  1 466  ? 229.859 241.713 247.739 1.00 89.64  ? 466  ARG A CB  1 
ATOM   2706  C CG  . ARG A  1 466  ? 230.049 241.641 249.247 1.00 90.50  ? 466  ARG A CG  1 
ATOM   2707  C CD  . ARG A  1 466  ? 231.414 241.191 249.605 1.00 89.36  ? 466  ARG A CD  1 
ATOM   2708  N NE  . ARG A  1 466  ? 232.420 242.155 249.206 1.00 89.21  ? 466  ARG A NE  1 
ATOM   2709  C CZ  . ARG A  1 466  ? 233.749 241.943 249.259 1.00 89.21  ? 466  ARG A CZ  1 
ATOM   2710  N NH1 . ARG A  1 466  ? 234.217 240.799 249.705 1.00 85.40  ? 466  ARG A NH1 1 
ATOM   2711  N NH2 . ARG A  1 466  ? 234.582 242.888 248.863 1.00 88.70  ? 466  ARG A NH2 1 
ATOM   2712  N N   . ASP A  1 467  ? 227.009 243.531 248.561 1.00 97.12  ? 467  ASP A N   1 
ATOM   2713  C CA  . ASP A  1 467  ? 226.531 244.809 249.073 1.00 100.03 ? 467  ASP A CA  1 
ATOM   2714  C C   . ASP A  1 467  ? 226.865 244.984 250.549 1.00 101.36 ? 467  ASP A C   1 
ATOM   2715  O O   . ASP A  1 467  ? 226.354 244.254 251.399 1.00 101.92 ? 467  ASP A O   1 
ATOM   2716  C CB  . ASP A  1 467  ? 225.024 244.947 248.880 1.00 100.40 ? 467  ASP A CB  1 
ATOM   2717  C CG  . ASP A  1 467  ? 224.503 246.289 249.370 1.00 102.15 ? 467  ASP A CG  1 
ATOM   2718  O OD1 . ASP A  1 467  ? 225.300 247.191 249.529 1.00 102.94 ? 467  ASP A OD1 1 
ATOM   2719  O OD2 . ASP A  1 467  ? 223.323 246.399 249.604 1.00 101.66 ? 467  ASP A OD2 1 
ATOM   2720  N N   . ILE A  1 468  ? 227.745 245.932 250.849 1.00 102.47 ? 468  ILE A N   1 
ATOM   2721  C CA  . ILE A  1 468  ? 228.194 246.137 252.219 1.00 103.16 ? 468  ILE A CA  1 
ATOM   2722  C C   . ILE A  1 468  ? 227.679 247.446 252.801 1.00 105.70 ? 468  ILE A C   1 
ATOM   2723  O O   . ILE A  1 468  ? 228.197 247.924 253.809 1.00 107.20 ? 468  ILE A O   1 
ATOM   2724  C CB  . ILE A  1 468  ? 229.730 246.110 252.308 1.00 102.48 ? 468  ILE A CB  1 
ATOM   2725  C CG1 . ILE A  1 468  ? 230.334 247.235 251.447 1.00 101.88 ? 468  ILE A CG1 1 
ATOM   2726  C CG2 . ILE A  1 468  ? 230.246 244.748 251.865 1.00 99.02  ? 468  ILE A CG2 1 
ATOM   2727  C CD1 . ILE A  1 468  ? 231.807 247.481 251.702 1.00 102.38 ? 468  ILE A CD1 1 
ATOM   2728  N N   . SER A  1 469  ? 226.658 248.027 252.172 1.00 105.64 ? 469  SER A N   1 
ATOM   2729  C CA  . SER A  1 469  ? 226.055 249.240 252.710 1.00 108.17 ? 469  SER A CA  1 
ATOM   2730  C C   . SER A  1 469  ? 225.362 248.965 254.036 1.00 109.05 ? 469  SER A C   1 
ATOM   2731  O O   . SER A  1 469  ? 224.660 247.964 254.188 1.00 107.84 ? 469  SER A O   1 
ATOM   2732  C CB  . SER A  1 469  ? 225.065 249.830 251.730 1.00 107.70 ? 469  SER A CB  1 
ATOM   2733  N N   . THR A  1 470  ? 225.555 249.866 254.990 1.00 111.08 ? 470  THR A N   1 
ATOM   2734  C CA  . THR A  1 470  ? 224.949 249.745 256.309 1.00 111.76 ? 470  THR A CA  1 
ATOM   2735  C C   . THR A  1 470  ? 223.944 250.864 256.550 1.00 112.56 ? 470  THR A C   1 
ATOM   2736  O O   . THR A  1 470  ? 223.523 251.102 257.681 1.00 113.57 ? 470  THR A O   1 
ATOM   2737  C CB  . THR A  1 470  ? 226.024 249.768 257.410 1.00 112.00 ? 470  THR A CB  1 
ATOM   2738  O OG1 . THR A  1 470  ? 226.779 250.984 257.314 1.00 113.83 ? 470  THR A OG1 1 
ATOM   2739  C CG2 . THR A  1 470  ? 226.960 248.580 257.258 1.00 111.81 ? 470  THR A CG2 1 
ATOM   2740  N N   . GLU A  1 471  ? 223.583 251.568 255.481 1.00 113.36 ? 471  GLU A N   1 
ATOM   2741  C CA  . GLU A  1 471  ? 222.668 252.698 255.576 1.00 114.79 ? 471  GLU A CA  1 
ATOM   2742  C C   . GLU A  1 471  ? 221.247 252.240 255.876 1.00 117.16 ? 471  GLU A C   1 
ATOM   2743  O O   . GLU A  1 471  ? 220.837 251.154 255.470 1.00 116.94 ? 471  GLU A O   1 
ATOM   2744  C CB  . GLU A  1 471  ? 222.695 253.510 254.280 1.00 114.05 ? 471  GLU A CB  1 
ATOM   2745  N N   . ILE A  1 472  ? 220.499 253.079 256.585 1.00 118.91 ? 472  ILE A N   1 
ATOM   2746  C CA  . ILE A  1 472  ? 219.131 252.756 256.975 1.00 119.81 ? 472  ILE A CA  1 
ATOM   2747  C C   . ILE A  1 472  ? 218.212 252.660 255.767 1.00 121.09 ? 472  ILE A C   1 
ATOM   2748  O O   . ILE A  1 472  ? 218.250 253.506 254.873 1.00 120.97 ? 472  ILE A O   1 
ATOM   2749  C CB  . ILE A  1 472  ? 218.577 253.806 257.959 1.00 122.01 ? 472  ILE A CB  1 
ATOM   2750  N N   . TYR A  1 473  ? 217.395 251.613 255.745 1.00 120.93 ? 473  TYR A N   1 
ATOM   2751  C CA  . TYR A  1 473  ? 216.445 251.388 254.669 1.00 121.11 ? 473  TYR A CA  1 
ATOM   2752  C C   . TYR A  1 473  ? 215.096 252.009 254.992 1.00 123.34 ? 473  TYR A C   1 
ATOM   2753  O O   . TYR A  1 473  ? 214.532 251.773 256.063 1.00 119.78 ? 473  TYR A O   1 
ATOM   2754  C CB  . TYR A  1 473  ? 216.278 249.891 254.410 1.00 120.89 ? 473  TYR A CB  1 
ATOM   2755  N N   . GLN A  1 474  ? 214.575 252.791 254.056 1.00 123.06 ? 474  GLN A N   1 
ATOM   2756  C CA  . GLN A  1 474  ? 213.271 253.414 254.221 1.00 125.21 ? 474  GLN A CA  1 
ATOM   2757  C C   . GLN A  1 474  ? 212.189 252.561 253.579 1.00 124.26 ? 474  GLN A C   1 
ATOM   2758  O O   . GLN A  1 474  ? 212.119 252.444 252.355 1.00 123.87 ? 474  GLN A O   1 
ATOM   2759  C CB  . GLN A  1 474  ? 213.274 254.815 253.610 1.00 125.75 ? 474  GLN A CB  1 
ATOM   2760  N N   . ALA A  1 475  ? 211.362 251.943 254.414 1.00 124.15 ? 475  ALA A N   1 
ATOM   2761  C CA  . ALA A  1 475  ? 210.332 251.027 253.942 1.00 124.18 ? 475  ALA A CA  1 
ATOM   2762  C C   . ALA A  1 475  ? 209.050 251.770 253.589 1.00 126.96 ? 475  ALA A C   1 
ATOM   2763  O O   . ALA A  1 475  ? 208.178 251.233 252.907 1.00 127.17 ? 475  ALA A O   1 
ATOM   2764  C CB  . ALA A  1 475  ? 210.049 249.966 254.997 1.00 126.11 ? 475  ALA A CB  1 
ATOM   2765  N N   . GLY A  1 476  ? 208.927 252.996 254.087 1.00 126.70 ? 476  GLY A N   1 
ATOM   2766  C CA  . GLY A  1 476  ? 207.717 253.786 253.897 1.00 128.06 ? 476  GLY A CA  1 
ATOM   2767  C C   . GLY A  1 476  ? 207.967 254.988 252.996 1.00 128.40 ? 476  GLY A C   1 
ATOM   2768  O O   . GLY A  1 476  ? 208.762 254.921 252.058 1.00 127.57 ? 476  GLY A O   1 
ATOM   2769  N N   . SER A  1 477  ? 207.262 256.082 253.271 1.00 129.97 ? 477  SER A N   1 
ATOM   2770  C CA  . SER A  1 477  ? 207.338 257.280 252.440 1.00 129.10 ? 477  SER A CA  1 
ATOM   2771  C C   . SER A  1 477  ? 208.044 258.431 253.151 1.00 130.24 ? 477  SER A C   1 
ATOM   2772  O O   . SER A  1 477  ? 208.304 259.472 252.547 1.00 130.00 ? 477  SER A O   1 
ATOM   2773  C CB  . SER A  1 477  ? 205.949 257.713 252.027 1.00 129.97 ? 477  SER A CB  1 
ATOM   2774  N N   . THR A  1 478  ? 208.368 258.240 254.428 1.00 130.09 ? 478  THR A N   1 
ATOM   2775  C CA  . THR A  1 478  ? 209.011 259.287 255.212 1.00 129.91 ? 478  THR A CA  1 
ATOM   2776  C C   . THR A  1 478  ? 210.474 258.941 255.498 1.00 129.01 ? 478  THR A C   1 
ATOM   2777  O O   . THR A  1 478  ? 210.784 257.798 255.825 1.00 132.57 ? 478  THR A O   1 
ATOM   2778  C CB  . THR A  1 478  ? 208.263 259.508 256.536 1.00 130.32 ? 478  THR A CB  1 
ATOM   2779  N N   . PRO A  1 479  ? 211.366 259.938 255.412 1.00 129.52 ? 479  PRO A N   1 
ATOM   2780  C CA  . PRO A  1 479  ? 212.817 259.840 255.504 1.00 130.35 ? 479  PRO A CA  1 
ATOM   2781  C C   . PRO A  1 479  ? 213.271 259.396 256.885 1.00 128.30 ? 479  PRO A C   1 
ATOM   2782  O O   . PRO A  1 479  ? 212.573 259.611 257.880 1.00 127.36 ? 479  PRO A O   1 
ATOM   2783  C CB  . PRO A  1 479  ? 213.268 261.276 255.190 1.00 131.69 ? 479  PRO A CB  1 
ATOM   2784  C CG  . PRO A  1 479  ? 212.077 262.146 255.552 1.00 133.40 ? 479  PRO A CG  1 
ATOM   2785  C CD  . PRO A  1 479  ? 210.862 261.303 255.227 1.00 131.99 ? 479  PRO A CD  1 
ATOM   2786  N N   . CYS A  1 480  ? 214.451 258.773 256.939 1.00 128.21 ? 480  CYS A N   1 
ATOM   2787  C CA  . CYS A  1 480  ? 214.986 258.206 258.163 1.00 126.63 ? 480  CYS A CA  1 
ATOM   2788  C C   . CYS A  1 480  ? 216.033 259.120 258.808 1.00 126.68 ? 480  CYS A C   1 
ATOM   2789  O O   . CYS A  1 480  ? 216.203 259.128 260.011 1.00 129.58 ? 480  CYS A O   1 
ATOM   2790  C CB  . CYS A  1 480  ? 215.621 256.837 257.890 1.00 122.93 ? 480  CYS A CB  1 
ATOM   2791  S SG  . CYS A  1 480  ? 214.477 255.622 257.179 1.00 123.51 ? 480  CYS A SG  1 
ATOM   2792  N N   . ASN A  1 481  ? 216.762 259.852 257.962 1.00 128.60 ? 481  ASN A N   1 
ATOM   2793  C CA  . ASN A  1 481  ? 217.832 260.730 258.446 1.00 130.85 ? 481  ASN A CA  1 
ATOM   2794  C C   . ASN A  1 481  ? 218.876 259.965 259.256 1.00 130.18 ? 481  ASN A C   1 
ATOM   2795  O O   . ASN A  1 481  ? 219.467 260.508 260.191 1.00 133.88 ? 481  ASN A O   1 
ATOM   2796  C CB  . ASN A  1 481  ? 217.256 261.871 259.267 1.00 131.33 ? 481  ASN A CB  1 
ATOM   2797  N N   . GLY A  1 482  ? 219.109 258.706 258.892 1.00 130.00 ? 482  GLY A N   1 
ATOM   2798  C CA  . GLY A  1 482  ? 220.127 257.890 259.549 1.00 131.24 ? 482  GLY A CA  1 
ATOM   2799  C C   . GLY A  1 482  ? 219.652 257.336 260.890 1.00 128.15 ? 482  GLY A C   1 
ATOM   2800  O O   . GLY A  1 482  ? 220.438 256.753 261.641 1.00 126.54 ? 482  GLY A O   1 
ATOM   2801  N N   . VAL A  1 483  ? 218.374 257.518 261.197 1.00 127.49 ? 483  VAL A N   1 
ATOM   2802  C CA  . VAL A  1 483  ? 217.835 257.096 262.481 1.00 127.61 ? 483  VAL A CA  1 
ATOM   2803  C C   . VAL A  1 483  ? 216.823 255.967 262.331 1.00 124.88 ? 483  VAL A C   1 
ATOM   2804  O O   . VAL A  1 483  ? 215.905 256.047 261.518 1.00 127.35 ? 483  VAL A O   1 
ATOM   2805  C CB  . VAL A  1 483  ? 217.173 258.292 263.193 1.00 128.83 ? 483  VAL A CB  1 
ATOM   2806  N N   . GLN A  1 484  ? 216.992 254.924 263.139 1.00 125.30 ? 484  GLN A N   1 
ATOM   2807  C CA  . GLN A  1 484  ? 216.065 253.799 263.137 1.00 125.11 ? 484  GLN A CA  1 
ATOM   2808  C C   . GLN A  1 484  ? 214.739 254.202 263.765 1.00 127.21 ? 484  GLN A C   1 
ATOM   2809  O O   . GLN A  1 484  ? 214.702 255.018 264.688 1.00 129.45 ? 484  GLN A O   1 
ATOM   2810  C CB  . GLN A  1 484  ? 216.665 252.608 263.888 1.00 126.11 ? 484  GLN A CB  1 
ATOM   2811  N N   . GLY A  1 485  ? 213.651 253.640 263.255 1.00 126.77 ? 485  GLY A N   1 
ATOM   2812  C CA  . GLY A  1 485  ? 212.314 253.981 263.723 1.00 126.80 ? 485  GLY A CA  1 
ATOM   2813  C C   . GLY A  1 485  ? 211.253 253.294 262.876 1.00 125.28 ? 485  GLY A C   1 
ATOM   2814  O O   . GLY A  1 485  ? 211.529 252.304 262.201 1.00 124.62 ? 485  GLY A O   1 
ATOM   2815  N N   . PHE A  1 486  ? 210.029 253.804 262.929 1.00 127.19 ? 486  PHE A N   1 
ATOM   2816  C CA  . PHE A  1 486  ? 208.954 253.206 262.151 1.00 125.50 ? 486  PHE A CA  1 
ATOM   2817  C C   . PHE A  1 486  ? 209.220 253.376 260.663 1.00 125.61 ? 486  PHE A C   1 
ATOM   2818  O O   . PHE A  1 486  ? 209.475 254.483 260.192 1.00 127.40 ? 486  PHE A O   1 
ATOM   2819  C CB  . PHE A  1 486  ? 207.609 253.828 262.520 1.00 128.01 ? 486  PHE A CB  1 
ATOM   2820  N N   . ASN A  1 487  ? 209.200 252.262 259.937 1.00 124.57 ? 487  ASN A N   1 
ATOM   2821  C CA  . ASN A  1 487  ? 209.520 252.242 258.510 1.00 126.82 ? 487  ASN A CA  1 
ATOM   2822  C C   . ASN A  1 487  ? 210.979 252.617 258.210 1.00 126.62 ? 487  ASN A C   1 
ATOM   2823  O O   . ASN A  1 487  ? 211.325 252.898 257.060 1.00 125.10 ? 487  ASN A O   1 
ATOM   2824  C CB  . ASN A  1 487  ? 208.579 253.148 257.736 1.00 124.78 ? 487  ASN A CB  1 
ATOM   2825  N N   . CYS A  1 488  ? 211.836 252.581 259.234 1.00 123.30 ? 488  CYS A N   1 
ATOM   2826  C CA  . CYS A  1 488  ? 213.263 252.870 259.089 1.00 125.39 ? 488  CYS A CA  1 
ATOM   2827  C C   . CYS A  1 488  ? 214.094 251.820 259.815 1.00 124.73 ? 488  CYS A C   1 
ATOM   2828  O O   . CYS A  1 488  ? 214.162 251.803 261.045 1.00 125.25 ? 488  CYS A O   1 
ATOM   2829  C CB  . CYS A  1 488  ? 213.593 254.275 259.620 1.00 128.84 ? 488  CYS A CB  1 
ATOM   2830  S SG  . CYS A  1 488  ? 212.995 255.605 258.563 1.00 126.26 ? 488  CYS A SG  1 
ATOM   2831  N N   . TYR A  1 489  ? 214.684 250.907 259.051 1.00 121.64 ? 489  TYR A N   1 
ATOM   2832  C CA  . TYR A  1 489  ? 215.349 249.758 259.651 1.00 120.77 ? 489  TYR A CA  1 
ATOM   2833  C C   . TYR A  1 489  ? 216.805 249.654 259.243 1.00 123.37 ? 489  TYR A C   1 
ATOM   2834  O O   . TYR A  1 489  ? 217.170 249.969 258.108 1.00 117.75 ? 489  TYR A O   1 
ATOM   2835  C CB  . TYR A  1 489  ? 214.623 248.472 259.270 1.00 121.72 ? 489  TYR A CB  1 
ATOM   2836  N N   . PHE A  1 490  ? 217.624 249.135 260.148 1.00 118.58 ? 490  PHE A N   1 
ATOM   2837  C CA  . PHE A  1 490  ? 218.977 248.746 259.808 1.00 117.68 ? 490  PHE A CA  1 
ATOM   2838  C C   . PHE A  1 490  ? 218.900 247.455 258.986 1.00 113.96 ? 490  PHE A C   1 
ATOM   2839  O O   . PHE A  1 490  ? 218.308 246.477 259.436 1.00 113.81 ? 490  PHE A O   1 
ATOM   2840  C CB  . PHE A  1 490  ? 219.802 248.550 261.087 1.00 116.44 ? 490  PHE A CB  1 
ATOM   2841  N N   . PRO A  1 491  ? 219.445 247.468 257.762 1.00 113.98 ? 491  PRO A N   1 
ATOM   2842  C CA  . PRO A  1 491  ? 219.252 246.482 256.708 1.00 111.67 ? 491  PRO A CA  1 
ATOM   2843  C C   . PRO A  1 491  ? 219.725 245.086 257.072 1.00 109.16 ? 491  PRO A C   1 
ATOM   2844  O O   . PRO A  1 491  ? 219.285 244.107 256.465 1.00 108.49 ? 491  PRO A O   1 
ATOM   2845  C CB  . PRO A  1 491  ? 220.089 247.069 255.564 1.00 110.24 ? 491  PRO A CB  1 
ATOM   2846  C CG  . PRO A  1 491  ? 221.103 247.968 256.233 1.00 112.35 ? 491  PRO A CG  1 
ATOM   2847  C CD  . PRO A  1 491  ? 220.371 248.541 257.417 1.00 114.70 ? 491  PRO A CD  1 
ATOM   2848  N N   . LEU A  1 492  ? 220.633 244.988 258.040 1.00 109.31 ? 492  LEU A N   1 
ATOM   2849  C CA  . LEU A  1 492  ? 221.187 243.697 258.418 1.00 107.71 ? 492  LEU A CA  1 
ATOM   2850  C C   . LEU A  1 492  ? 220.613 243.198 259.737 1.00 107.64 ? 492  LEU A C   1 
ATOM   2851  O O   . LEU A  1 492  ? 220.506 243.948 260.708 1.00 107.89 ? 492  LEU A O   1 
ATOM   2852  C CB  . LEU A  1 492  ? 222.716 243.780 258.551 1.00 105.83 ? 492  LEU A CB  1 
ATOM   2853  N N   . GLN A  1 493  ? 220.293 241.914 259.777 1.00 105.94 ? 493  GLN A N   1 
ATOM   2854  C CA  . GLN A  1 493  ? 219.810 241.280 260.992 1.00 105.76 ? 493  GLN A CA  1 
ATOM   2855  C C   . GLN A  1 493  ? 220.758 240.185 261.436 1.00 104.77 ? 493  GLN A C   1 
ATOM   2856  O O   . GLN A  1 493  ? 221.407 239.540 260.614 1.00 103.53 ? 493  GLN A O   1 
ATOM   2857  C CB  . GLN A  1 493  ? 218.409 240.710 260.770 1.00 105.59 ? 493  GLN A CB  1 
ATOM   2858  N N   . SER A  1 494  ? 220.852 239.985 262.741 1.00 104.91 ? 494  SER A N   1 
ATOM   2859  C CA  . SER A  1 494  ? 221.754 238.979 263.275 1.00 104.69 ? 494  SER A CA  1 
ATOM   2860  C C   . SER A  1 494  ? 221.082 237.632 263.417 1.00 104.72 ? 494  SER A C   1 
ATOM   2861  O O   . SER A  1 494  ? 219.857 237.529 263.466 1.00 104.43 ? 494  SER A O   1 
ATOM   2862  C CB  . SER A  1 494  ? 222.298 239.433 264.613 1.00 104.71 ? 494  SER A CB  1 
ATOM   2863  N N   . TYR A  1 495  ? 221.906 236.600 263.522 1.00 105.31 ? 495  TYR A N   1 
ATOM   2864  C CA  . TYR A  1 495  ? 221.431 235.248 263.753 1.00 104.92 ? 495  TYR A CA  1 
ATOM   2865  C C   . TYR A  1 495  ? 221.709 234.806 265.177 1.00 104.71 ? 495  TYR A C   1 
ATOM   2866  O O   . TYR A  1 495  ? 222.728 235.197 265.765 1.00 103.54 ? 495  TYR A O   1 
ATOM   2867  C CB  . TYR A  1 495  ? 222.115 234.288 262.809 1.00 104.80 ? 495  TYR A CB  1 
ATOM   2868  N N   . GLY A  1 496  ? 220.847 233.962 265.732 1.00 105.52 ? 496  GLY A N   1 
ATOM   2869  C CA  . GLY A  1 496  ? 221.028 233.457 267.087 1.00 104.96 ? 496  GLY A CA  1 
ATOM   2870  C C   . GLY A  1 496  ? 222.300 232.641 267.231 1.00 104.12 ? 496  GLY A C   1 
ATOM   2871  O O   . GLY A  1 496  ? 223.196 232.991 268.016 1.00 103.38 ? 496  GLY A O   1 
ATOM   2872  N N   . PHE A  1 497  ? 222.394 231.536 266.505 1.00 104.08 ? 497  PHE A N   1 
ATOM   2873  C CA  . PHE A  1 497  ? 223.561 230.658 266.545 1.00 102.97 ? 497  PHE A CA  1 
ATOM   2874  C C   . PHE A  1 497  ? 223.914 230.226 267.958 1.00 103.95 ? 497  PHE A C   1 
ATOM   2875  O O   . PHE A  1 497  ? 225.038 230.443 268.423 1.00 102.46 ? 497  PHE A O   1 
ATOM   2876  C CB  . PHE A  1 497  ? 224.766 231.337 265.889 1.00 103.31 ? 497  PHE A CB  1 
ATOM   2877  N N   . GLN A  1 498  ? 222.965 229.604 268.644 1.00 103.29 ? 498  GLN A N   1 
ATOM   2878  C CA  . GLN A  1 498  ? 223.202 228.993 269.939 1.00 104.66 ? 498  GLN A CA  1 
ATOM   2879  C C   . GLN A  1 498  ? 223.372 227.485 269.769 1.00 104.48 ? 498  GLN A C   1 
ATOM   2880  O O   . GLN A  1 498  ? 222.749 226.895 268.878 1.00 102.70 ? 498  GLN A O   1 
ATOM   2881  C CB  . GLN A  1 498  ? 222.056 229.313 270.902 1.00 104.55 ? 498  GLN A CB  1 
ATOM   2882  N N   . PRO A  1 499  ? 224.192 226.842 270.593 1.00 104.06 ? 499  PRO A N   1 
ATOM   2883  C CA  . PRO A  1 499  ? 224.559 225.437 270.544 1.00 103.11 ? 499  PRO A CA  1 
ATOM   2884  C C   . PRO A  1 499  ? 223.371 224.515 270.756 1.00 103.52 ? 499  PRO A C   1 
ATOM   2885  O O   . PRO A  1 499  ? 223.437 223.324 270.424 1.00 104.04 ? 499  PRO A O   1 
ATOM   2886  C CB  . PRO A  1 499  ? 225.587 225.323 271.687 1.00 102.38 ? 499  PRO A CB  1 
ATOM   2887  C CG  . PRO A  1 499  ? 225.285 226.497 272.605 1.00 104.04 ? 499  PRO A CG  1 
ATOM   2888  C CD  . PRO A  1 499  ? 224.818 227.600 271.682 1.00 104.01 ? 499  PRO A CD  1 
ATOM   2889  N N   . THR A  1 500  ? 222.285 225.048 271.295 1.00 104.11 ? 500  THR A N   1 
ATOM   2890  C CA  . THR A  1 500  ? 221.092 224.267 271.592 1.00 104.32 ? 500  THR A CA  1 
ATOM   2891  C C   . THR A  1 500  ? 220.025 224.427 270.521 1.00 104.46 ? 500  THR A C   1 
ATOM   2892  O O   . THR A  1 500  ? 218.919 223.894 270.653 1.00 106.08 ? 500  THR A O   1 
ATOM   2893  C CB  . THR A  1 500  ? 220.501 224.660 272.953 1.00 102.48 ? 500  THR A CB  1 
ATOM   2894  N N   . ASN A  1 501  ? 220.335 225.166 269.463 1.00 103.42 ? 501  ASN A N   1 
ATOM   2895  C CA  . ASN A  1 501  ? 219.383 225.402 268.388 1.00 102.75 ? 501  ASN A CA  1 
ATOM   2896  C C   . ASN A  1 501  ? 219.221 224.160 267.516 1.00 102.12 ? 501  ASN A C   1 
ATOM   2897  O O   . ASN A  1 501  ? 220.108 223.312 267.459 1.00 102.69 ? 501  ASN A O   1 
ATOM   2898  C CB  . ASN A  1 501  ? 219.789 226.594 267.546 1.00 101.85 ? 501  ASN A CB  1 
ATOM   2899  N N   . GLY A  1 502  ? 218.081 224.074 266.834 1.00 99.61  ? 502  GLY A N   1 
ATOM   2900  C CA  . GLY A  1 502  ? 217.791 222.932 265.970 1.00 99.70  ? 502  GLY A CA  1 
ATOM   2901  C C   . GLY A  1 502  ? 218.689 222.918 264.742 1.00 99.19  ? 502  GLY A C   1 
ATOM   2902  O O   . GLY A  1 502  ? 219.304 223.925 264.392 1.00 98.35  ? 502  GLY A O   1 
ATOM   2903  N N   . VAL A  1 503  ? 218.726 221.779 264.060 1.00 100.94 ? 503  VAL A N   1 
ATOM   2904  C CA  . VAL A  1 503  ? 219.639 221.570 262.940 1.00 98.74  ? 503  VAL A CA  1 
ATOM   2905  C C   . VAL A  1 503  ? 219.477 222.635 261.863 1.00 97.98  ? 503  VAL A C   1 
ATOM   2906  O O   . VAL A  1 503  ? 220.456 223.066 261.254 1.00 97.18  ? 503  VAL A O   1 
ATOM   2907  C CB  . VAL A  1 503  ? 219.408 220.175 262.329 1.00 96.22  ? 503  VAL A CB  1 
ATOM   2908  N N   . GLY A  1 504  ? 218.237 223.035 261.605 1.00 97.76  ? 504  GLY A N   1 
ATOM   2909  C CA  . GLY A  1 504  ? 217.948 224.017 260.564 1.00 97.72  ? 504  GLY A CA  1 
ATOM   2910  C C   . GLY A  1 504  ? 218.389 225.422 260.961 1.00 99.60  ? 504  GLY A C   1 
ATOM   2911  O O   . GLY A  1 504  ? 218.508 226.311 260.110 1.00 96.78  ? 504  GLY A O   1 
ATOM   2912  N N   . TYR A  1 505  ? 218.642 225.627 262.249 1.00 97.41  ? 505  TYR A N   1 
ATOM   2913  C CA  . TYR A  1 505  ? 219.012 226.939 262.760 1.00 99.26  ? 505  TYR A CA  1 
ATOM   2914  C C   . TYR A  1 505  ? 220.505 227.039 263.048 1.00 98.61  ? 505  TYR A C   1 
ATOM   2915  O O   . TYR A  1 505  ? 221.066 228.135 263.082 1.00 98.38  ? 505  TYR A O   1 
ATOM   2916  C CB  . TYR A  1 505  ? 218.211 227.254 264.018 1.00 99.13  ? 505  TYR A CB  1 
ATOM   2917  N N   . GLN A  1 506  ? 221.151 225.895 263.247 1.00 98.56  ? 506  GLN A N   1 
ATOM   2918  C CA  . GLN A  1 506  ? 222.575 225.869 263.525 1.00 98.98  ? 506  GLN A CA  1 
ATOM   2919  C C   . GLN A  1 506  ? 223.333 226.482 262.361 1.00 98.02  ? 506  GLN A C   1 
ATOM   2920  O O   . GLN A  1 506  ? 222.837 226.471 261.230 1.00 98.80  ? 506  GLN A O   1 
ATOM   2921  C CB  . GLN A  1 506  ? 223.048 224.432 263.778 1.00 97.80  ? 506  GLN A CB  1 
ATOM   2922  N N   . PRO A  1 507  ? 224.496 227.086 262.622 1.00 97.20  ? 507  PRO A N   1 
ATOM   2923  C CA  . PRO A  1 507  ? 225.409 227.672 261.664 1.00 96.50  ? 507  PRO A CA  1 
ATOM   2924  C C   . PRO A  1 507  ? 226.126 226.607 260.851 1.00 94.15  ? 507  PRO A C   1 
ATOM   2925  O O   . PRO A  1 507  ? 226.511 225.565 261.378 1.00 92.47  ? 507  PRO A O   1 
ATOM   2926  C CB  . PRO A  1 507  ? 226.384 228.444 262.561 1.00 97.71  ? 507  PRO A CB  1 
ATOM   2927  C CG  . PRO A  1 507  ? 226.357 227.701 263.882 1.00 98.59  ? 507  PRO A CG  1 
ATOM   2928  C CD  . PRO A  1 507  ? 224.930 227.188 264.019 1.00 98.71  ? 507  PRO A CD  1 
ATOM   2929  N N   . TYR A  1 508  ? 226.339 226.911 259.578 1.00 93.93  ? 508  TYR A N   1 
ATOM   2930  C CA  . TYR A  1 508  ? 227.132 226.067 258.696 1.00 93.76  ? 508  TYR A CA  1 
ATOM   2931  C C   . TYR A  1 508  ? 228.163 226.910 257.978 1.00 91.42  ? 508  TYR A C   1 
ATOM   2932  O O   . TYR A  1 508  ? 227.867 228.010 257.508 1.00 90.32  ? 508  TYR A O   1 
ATOM   2933  C CB  . TYR A  1 508  ? 226.231 225.353 257.682 1.00 92.95  ? 508  TYR A CB  1 
ATOM   2934  N N   . ARG A  1 509  ? 229.372 226.386 257.876 1.00 89.99  ? 509  ARG A N   1 
ATOM   2935  C CA  . ARG A  1 509  ? 230.425 227.084 257.160 1.00 87.17  ? 509  ARG A CA  1 
ATOM   2936  C C   . ARG A  1 509  ? 230.417 226.681 255.701 1.00 85.12  ? 509  ARG A C   1 
ATOM   2937  O O   . ARG A  1 509  ? 230.420 225.495 255.371 1.00 84.91  ? 509  ARG A O   1 
ATOM   2938  C CB  . ARG A  1 509  ? 231.774 226.817 257.800 1.00 87.52  ? 509  ARG A CB  1 
ATOM   2939  N N   . VAL A  1 510  ? 230.323 227.674 254.831 1.00 84.45  ? 510  VAL A N   1 
ATOM   2940  C CA  . VAL A  1 510  ? 230.169 227.431 253.408 1.00 83.61  ? 510  VAL A CA  1 
ATOM   2941  C C   . VAL A  1 510  ? 231.318 228.020 252.614 1.00 81.63  ? 510  VAL A C   1 
ATOM   2942  O O   . VAL A  1 510  ? 231.664 229.189 252.775 1.00 82.61  ? 510  VAL A O   1 
ATOM   2943  C CB  . VAL A  1 510  ? 228.847 228.037 252.913 1.00 84.51  ? 510  VAL A CB  1 
ATOM   2944  C CG1 . VAL A  1 510  ? 228.679 227.802 251.415 1.00 80.98  ? 510  VAL A CG1 1 
ATOM   2945  C CG2 . VAL A  1 510  ? 227.689 227.435 253.688 1.00 85.96  ? 510  VAL A CG2 1 
ATOM   2946  N N   . VAL A  1 511  ? 231.899 227.204 251.747 1.00 79.19  ? 511  VAL A N   1 
ATOM   2947  C CA  . VAL A  1 511  ? 232.919 227.657 250.817 1.00 78.58  ? 511  VAL A CA  1 
ATOM   2948  C C   . VAL A  1 511  ? 232.538 227.279 249.395 1.00 75.55  ? 511  VAL A C   1 
ATOM   2949  O O   . VAL A  1 511  ? 232.346 226.104 249.089 1.00 73.80  ? 511  VAL A O   1 
ATOM   2950  C CB  . VAL A  1 511  ? 234.283 227.034 251.161 1.00 77.19  ? 511  VAL A CB  1 
ATOM   2951  C CG1 . VAL A  1 511  ? 235.337 227.481 250.156 1.00 76.02  ? 511  VAL A CG1 1 
ATOM   2952  C CG2 . VAL A  1 511  ? 234.683 227.440 252.565 1.00 78.79  ? 511  VAL A CG2 1 
ATOM   2953  N N   . VAL A  1 512  ? 232.445 228.272 248.526 1.00 74.92  ? 512  VAL A N   1 
ATOM   2954  C CA  . VAL A  1 512  ? 232.120 228.016 247.133 1.00 72.56  ? 512  VAL A CA  1 
ATOM   2955  C C   . VAL A  1 512  ? 233.340 228.223 246.252 1.00 70.54  ? 512  VAL A C   1 
ATOM   2956  O O   . VAL A  1 512  ? 233.915 229.310 246.221 1.00 70.22  ? 512  VAL A O   1 
ATOM   2957  C CB  . VAL A  1 512  ? 230.980 228.941 246.671 1.00 73.47  ? 512  VAL A CB  1 
ATOM   2958  C CG1 . VAL A  1 512  ? 230.653 228.681 245.208 1.00 69.76  ? 512  VAL A CG1 1 
ATOM   2959  C CG2 . VAL A  1 512  ? 229.757 228.715 247.546 1.00 75.34  ? 512  VAL A CG2 1 
ATOM   2960  N N   . LEU A  1 513  ? 233.743 227.172 245.549 1.00 67.44  ? 513  LEU A N   1 
ATOM   2961  C CA  . LEU A  1 513  ? 234.914 227.242 244.690 1.00 66.22  ? 513  LEU A CA  1 
ATOM   2962  C C   . LEU A  1 513  ? 234.514 227.468 243.245 1.00 61.94  ? 513  LEU A C   1 
ATOM   2963  O O   . LEU A  1 513  ? 234.003 226.566 242.581 1.00 59.94  ? 513  LEU A O   1 
ATOM   2964  C CB  . LEU A  1 513  ? 235.742 225.955 244.793 1.00 64.38  ? 513  LEU A CB  1 
ATOM   2965  C CG  . LEU A  1 513  ? 236.283 225.605 246.188 1.00 65.13  ? 513  LEU A CG  1 
ATOM   2966  C CD1 . LEU A  1 513  ? 237.021 224.277 246.116 1.00 61.50  ? 513  LEU A CD1 1 
ATOM   2967  C CD2 . LEU A  1 513  ? 237.210 226.713 246.674 1.00 65.41  ? 513  LEU A CD2 1 
ATOM   2968  N N   . SER A  1 514  ? 234.739 228.684 242.768 1.00 62.98  ? 514  SER A N   1 
ATOM   2969  C CA  . SER A  1 514  ? 234.398 229.054 241.406 1.00 60.30  ? 514  SER A CA  1 
ATOM   2970  C C   . SER A  1 514  ? 235.593 228.835 240.497 1.00 59.59  ? 514  SER A C   1 
ATOM   2971  O O   . SER A  1 514  ? 236.685 229.340 240.760 1.00 57.21  ? 514  SER A O   1 
ATOM   2972  C CB  . SER A  1 514  ? 233.965 230.502 241.350 1.00 62.72  ? 514  SER A CB  1 
ATOM   2973  N N   . PHE A  1 515  ? 235.399 228.042 239.452 1.00 57.78  ? 515  PHE A N   1 
ATOM   2974  C CA  . PHE A  1 515  ? 236.490 227.699 238.552 1.00 55.99  ? 515  PHE A CA  1 
ATOM   2975  C C   . PHE A  1 515  ? 236.351 228.406 237.217 1.00 54.20  ? 515  PHE A C   1 
ATOM   2976  O O   . PHE A  1 515  ? 235.389 228.181 236.484 1.00 54.13  ? 515  PHE A O   1 
ATOM   2977  C CB  . PHE A  1 515  ? 236.539 226.190 238.318 1.00 55.19  ? 515  PHE A CB  1 
ATOM   2978  C CG  . PHE A  1 515  ? 236.866 225.402 239.538 1.00 55.58  ? 515  PHE A CG  1 
ATOM   2979  C CD1 . PHE A  1 515  ? 236.017 224.424 240.000 1.00 56.16  ? 515  PHE A CD1 1 
ATOM   2980  C CD2 . PHE A  1 515  ? 238.015 225.648 240.228 1.00 54.73  ? 515  PHE A CD2 1 
ATOM   2981  C CE1 . PHE A  1 515  ? 236.313 223.717 241.143 1.00 57.64  ? 515  PHE A CE1 1 
ATOM   2982  C CE2 . PHE A  1 515  ? 238.325 224.946 241.364 1.00 55.22  ? 515  PHE A CE2 1 
ATOM   2983  C CZ  . PHE A  1 515  ? 237.471 223.982 241.827 1.00 55.99  ? 515  PHE A CZ  1 
ATOM   2984  N N   . GLU A  1 516  ? 237.321 229.247 236.889 1.00 52.55  ? 516  GLU A N   1 
ATOM   2985  C CA  . GLU A  1 516  ? 237.284 229.950 235.617 1.00 52.11  ? 516  GLU A CA  1 
ATOM   2986  C C   . GLU A  1 516  ? 238.408 229.479 234.712 1.00 49.43  ? 516  GLU A C   1 
ATOM   2987  O O   . GLU A  1 516  ? 239.562 229.373 235.137 1.00 48.46  ? 516  GLU A O   1 
ATOM   2988  C CB  . GLU A  1 516  ? 237.371 231.460 235.825 1.00 53.06  ? 516  GLU A CB  1 
ATOM   2989  N N   . LEU A  1 517  ? 238.062 229.190 233.465 1.00 47.21  ? 517  LEU A N   1 
ATOM   2990  C CA  . LEU A  1 517  ? 239.035 228.734 232.488 1.00 45.05  ? 517  LEU A CA  1 
ATOM   2991  C C   . LEU A  1 517  ? 239.048 229.623 231.256 1.00 42.87  ? 517  LEU A C   1 
ATOM   2992  O O   . LEU A  1 517  ? 238.425 229.309 230.242 1.00 42.00  ? 517  LEU A O   1 
ATOM   2993  C CB  . LEU A  1 517  ? 238.734 227.288 232.078 1.00 45.28  ? 517  LEU A CB  1 
ATOM   2994  N N   . LEU A  1 518  ? 239.781 230.722 231.341 1.00 42.15  ? 518  LEU A N   1 
ATOM   2995  C CA  . LEU A  1 518  ? 239.937 231.629 230.214 1.00 39.88  ? 518  LEU A CA  1 
ATOM   2996  C C   . LEU A  1 518  ? 241.180 231.258 229.428 1.00 37.44  ? 518  LEU A C   1 
ATOM   2997  O O   . LEU A  1 518  ? 241.981 230.435 229.871 1.00 37.83  ? 518  LEU A O   1 
ATOM   2998  C CB  . LEU A  1 518  ? 240.035 233.078 230.704 1.00 39.85  ? 518  LEU A CB  1 
ATOM   2999  N N   . HIS A  1 519  ? 241.347 231.843 228.255 1.00 35.12  ? 519  HIS A N   1 
ATOM   3000  C CA  . HIS A  1 519  ? 242.547 231.567 227.485 1.00 31.27  ? 519  HIS A CA  1 
ATOM   3001  C C   . HIS A  1 519  ? 243.738 232.312 228.047 1.00 30.77  ? 519  HIS A C   1 
ATOM   3002  O O   . HIS A  1 519  ? 244.155 233.336 227.515 1.00 29.75  ? 519  HIS A O   1 
ATOM   3003  C CB  . HIS A  1 519  ? 242.370 231.930 226.021 1.00 27.47  ? 519  HIS A CB  1 
ATOM   3004  N N   . ALA A  1 520  ? 244.300 231.776 229.107 1.00 32.61  ? 520  ALA A N   1 
ATOM   3005  C CA  . ALA A  1 520  ? 245.452 232.374 229.752 1.00 32.93  ? 520  ALA A CA  1 
ATOM   3006  C C   . ALA A  1 520  ? 246.254 231.270 230.410 1.00 34.51  ? 520  ALA A C   1 
ATOM   3007  O O   . ALA A  1 520  ? 245.711 230.201 230.683 1.00 35.31  ? 520  ALA A O   1 
ATOM   3008  C CB  . ALA A  1 520  ? 245.000 233.416 230.767 1.00 33.71  ? 520  ALA A CB  1 
ATOM   3009  N N   . PRO A  1 521  ? 247.542 231.486 230.662 1.00 34.34  ? 521  PRO A N   1 
ATOM   3010  C CA  . PRO A  1 521  ? 248.399 230.586 231.386 1.00 35.73  ? 521  PRO A CA  1 
ATOM   3011  C C   . PRO A  1 521  ? 247.701 230.171 232.659 1.00 38.34  ? 521  PRO A C   1 
ATOM   3012  O O   . PRO A  1 521  ? 247.325 231.019 233.469 1.00 39.40  ? 521  PRO A O   1 
ATOM   3013  C CB  . PRO A  1 521  ? 249.624 231.461 231.664 1.00 34.14  ? 521  PRO A CB  1 
ATOM   3014  C CG  . PRO A  1 521  ? 249.653 232.430 230.501 1.00 34.12  ? 521  PRO A CG  1 
ATOM   3015  C CD  . PRO A  1 521  ? 248.188 232.711 230.192 1.00 32.49  ? 521  PRO A CD  1 
ATOM   3016  N N   . ALA A  1 522  ? 247.517 228.875 232.840 1.00 39.82  ? 522  ALA A N   1 
ATOM   3017  C CA  . ALA A  1 522  ? 246.845 228.397 234.028 1.00 42.25  ? 522  ALA A CA  1 
ATOM   3018  C C   . ALA A  1 522  ? 247.656 228.764 235.243 1.00 43.48  ? 522  ALA A C   1 
ATOM   3019  O O   . ALA A  1 522  ? 248.886 228.691 235.228 1.00 42.66  ? 522  ALA A O   1 
ATOM   3020  C CB  . ALA A  1 522  ? 246.625 226.903 233.966 1.00 42.14  ? 522  ALA A CB  1 
ATOM   3021  N N   . THR A  1 523  ? 246.973 229.164 236.298 1.00 44.97  ? 523  THR A N   1 
ATOM   3022  C CA  . THR A  1 523  ? 247.642 229.543 237.522 1.00 45.90  ? 523  THR A CA  1 
ATOM   3023  C C   . THR A  1 523  ? 247.466 228.457 238.568 1.00 47.84  ? 523  THR A C   1 
ATOM   3024  O O   . THR A  1 523  ? 248.247 228.359 239.512 1.00 47.21  ? 523  THR A O   1 
ATOM   3025  C CB  . THR A  1 523  ? 247.105 230.885 238.037 1.00 47.42  ? 523  THR A CB  1 
ATOM   3026  N N   . VAL A  1 524  ? 246.444 227.624 238.377 1.00 46.59  ? 524  VAL A N   1 
ATOM   3027  C CA  . VAL A  1 524  ? 246.194 226.504 239.272 1.00 46.42  ? 524  VAL A CA  1 
ATOM   3028  C C   . VAL A  1 524  ? 246.043 225.199 238.496 1.00 46.34  ? 524  VAL A C   1 
ATOM   3029  O O   . VAL A  1 524  ? 245.208 225.101 237.599 1.00 45.36  ? 524  VAL A O   1 
ATOM   3030  C CB  . VAL A  1 524  ? 244.924 226.748 240.099 1.00 47.16  ? 524  VAL A CB  1 
ATOM   3031  C CG1 . VAL A  1 524  ? 244.666 225.571 241.014 1.00 46.69  ? 524  VAL A CG1 1 
ATOM   3032  C CG2 . VAL A  1 524  ? 245.072 228.016 240.900 1.00 48.70  ? 524  VAL A CG2 1 
ATOM   3033  N N   . CYS A  1 525  ? 246.830 224.190 238.870 1.00 46.48  ? 525  CYS A N   1 
ATOM   3034  C CA  . CYS A  1 525  ? 246.719 222.851 238.287 1.00 46.72  ? 525  CYS A CA  1 
ATOM   3035  C C   . CYS A  1 525  ? 246.693 221.808 239.391 1.00 45.07  ? 525  CYS A C   1 
ATOM   3036  O O   . CYS A  1 525  ? 247.414 221.931 240.381 1.00 47.02  ? 525  CYS A O   1 
ATOM   3037  C CB  . CYS A  1 525  ? 247.877 222.570 237.310 1.00 45.66  ? 525  CYS A CB  1 
ATOM   3038  S SG  . CYS A  1 525  ? 247.828 223.560 235.784 1.00 40.11  ? 525  CYS A SG  1 
ATOM   3039  N N   . GLY A  1 526  ? 245.863 220.783 239.223 1.00 43.74  ? 526  GLY A N   1 
ATOM   3040  C CA  . GLY A  1 526  ? 245.776 219.712 240.214 1.00 44.11  ? 526  GLY A CA  1 
ATOM   3041  C C   . GLY A  1 526  ? 247.083 218.952 240.264 1.00 43.12  ? 526  GLY A C   1 
ATOM   3042  O O   . GLY A  1 526  ? 248.039 219.325 239.581 1.00 42.92  ? 526  GLY A O   1 
ATOM   3043  N N   . PRO A  1 527  ? 247.151 217.876 241.050 1.00 42.16  ? 527  PRO A N   1 
ATOM   3044  C CA  . PRO A  1 527  ? 248.303 217.029 241.229 1.00 41.96  ? 527  PRO A CA  1 
ATOM   3045  C C   . PRO A  1 527  ? 248.815 216.647 239.863 1.00 40.74  ? 527  PRO A C   1 
ATOM   3046  O O   . PRO A  1 527  ? 248.091 216.013 239.079 1.00 40.82  ? 527  PRO A O   1 
ATOM   3047  C CB  . PRO A  1 527  ? 247.719 215.837 241.997 1.00 42.81  ? 527  PRO A CB  1 
ATOM   3048  C CG  . PRO A  1 527  ? 246.538 216.429 242.750 1.00 45.19  ? 527  PRO A CG  1 
ATOM   3049  C CD  . PRO A  1 527  ? 245.967 217.471 241.798 1.00 44.62  ? 527  PRO A CD  1 
ATOM   3050  N N   . LYS A  1 528  ? 250.019 217.062 239.536 1.00 39.88  ? 528  LYS A N   1 
ATOM   3051  C CA  . LYS A  1 528  ? 250.519 216.944 238.187 1.00 39.01  ? 528  LYS A CA  1 
ATOM   3052  C C   . LYS A  1 528  ? 251.851 216.249 238.133 1.00 37.55  ? 528  LYS A C   1 
ATOM   3053  O O   . LYS A  1 528  ? 252.729 216.503 238.966 1.00 38.59  ? 528  LYS A O   1 
ATOM   3054  C CB  . LYS A  1 528  ? 250.619 218.332 237.551 1.00 38.89  ? 528  LYS A CB  1 
ATOM   3055  N N   . LYS A  1 529  ? 252.024 215.397 237.145 1.00 37.29  ? 529  LYS A N   1 
ATOM   3056  C CA  . LYS A  1 529  ? 253.284 214.705 236.924 1.00 36.08  ? 529  LYS A CA  1 
ATOM   3057  C C   . LYS A  1 529  ? 253.682 214.771 235.461 1.00 34.78  ? 529  LYS A C   1 
ATOM   3058  O O   . LYS A  1 529  ? 253.317 213.905 234.665 1.00 34.18  ? 529  LYS A O   1 
ATOM   3059  C CB  . LYS A  1 529  ? 253.184 213.252 237.392 1.00 37.81  ? 529  LYS A CB  1 
ATOM   3060  N N   . SER A  1 530  ? 254.391 215.830 235.105 1.00 35.20  ? 530  SER A N   1 
ATOM   3061  C CA  . SER A  1 530  ? 254.743 216.095 233.719 1.00 34.24  ? 530  SER A CA  1 
ATOM   3062  C C   . SER A  1 530  ? 255.708 215.051 233.181 1.00 34.51  ? 530  SER A C   1 
ATOM   3063  O O   . SER A  1 530  ? 256.474 214.446 233.933 1.00 36.27  ? 530  SER A O   1 
ATOM   3064  C CB  . SER A  1 530  ? 255.355 217.472 233.591 1.00 34.47  ? 530  SER A CB  1 
ATOM   3065  N N   . THR A  1 531  ? 255.680 214.864 231.869 1.00 33.53  ? 531  THR A N   1 
ATOM   3066  C CA  . THR A  1 531  ? 256.577 213.950 231.181 1.00 33.45  ? 531  THR A CA  1 
ATOM   3067  C C   . THR A  1 531  ? 257.374 214.693 230.121 1.00 32.55  ? 531  THR A C   1 
ATOM   3068  O O   . THR A  1 531  ? 257.233 215.906 229.964 1.00 32.60  ? 531  THR A O   1 
ATOM   3069  C CB  . THR A  1 531  ? 255.802 212.801 230.516 1.00 31.63  ? 531  THR A CB  1 
ATOM   3070  N N   . ASN A  1 532  ? 258.221 213.965 229.403 1.00 31.26  ? 532  ASN A N   1 
ATOM   3071  C CA  . ASN A  1 532  ? 259.031 214.558 228.348 1.00 30.65  ? 532  ASN A CA  1 
ATOM   3072  C C   . ASN A  1 532  ? 258.189 214.881 227.123 1.00 30.65  ? 532  ASN A C   1 
ATOM   3073  O O   . ASN A  1 532  ? 257.120 214.304 226.924 1.00 30.06  ? 532  ASN A O   1 
ATOM   3074  C CB  . ASN A  1 532  ? 260.183 213.643 227.978 1.00 31.84  ? 532  ASN A CB  1 
ATOM   3075  N N   . LEU A  1 533  ? 258.679 215.810 226.312 1.00 31.30  ? 533  LEU A N   1 
ATOM   3076  C CA  . LEU A  1 533  ? 258.007 216.204 225.082 1.00 30.38  ? 533  LEU A CA  1 
ATOM   3077  C C   . LEU A  1 533  ? 258.553 215.438 223.885 1.00 29.14  ? 533  LEU A C   1 
ATOM   3078  O O   . LEU A  1 533  ? 259.764 215.378 223.673 1.00 29.64  ? 533  LEU A O   1 
ATOM   3079  C CB  . LEU A  1 533  ? 258.181 217.710 224.849 1.00 29.30  ? 533  LEU A CB  1 
ATOM   3080  C CG  . LEU A  1 533  ? 257.584 218.269 223.546 1.00 28.73  ? 533  LEU A CG  1 
ATOM   3081  C CD1 . LEU A  1 533  ? 256.066 218.180 223.595 1.00 29.85  ? 533  LEU A CD1 1 
ATOM   3082  C CD2 . LEU A  1 533  ? 258.035 219.705 223.367 1.00 28.15  ? 533  LEU A CD2 1 
ATOM   3083  N N   . VAL A  1 534  ? 257.652 214.872 223.092 1.00 28.53  ? 534  VAL A N   1 
ATOM   3084  C CA  . VAL A  1 534  ? 258.033 214.111 221.911 1.00 27.46  ? 534  VAL A CA  1 
ATOM   3085  C C   . VAL A  1 534  ? 257.451 214.727 220.650 1.00 26.89  ? 534  VAL A C   1 
ATOM   3086  O O   . VAL A  1 534  ? 256.274 215.079 220.611 1.00 26.58  ? 534  VAL A O   1 
ATOM   3087  C CB  . VAL A  1 534  ? 257.559 212.658 222.050 1.00 27.20  ? 534  VAL A CB  1 
ATOM   3088  N N   . LYS A  1 535  ? 258.288 214.881 219.632 1.00 26.27  ? 535  LYS A N   1 
ATOM   3089  C CA  . LYS A  1 535  ? 257.868 215.500 218.382 1.00 25.51  ? 535  LYS A CA  1 
ATOM   3090  C C   . LYS A  1 535  ? 258.099 214.593 217.179 1.00 24.84  ? 535  LYS A C   1 
ATOM   3091  O O   . LYS A  1 535  ? 258.930 213.686 217.221 1.00 25.18  ? 535  LYS A O   1 
ATOM   3092  C CB  . LYS A  1 535  ? 258.585 216.835 218.192 1.00 24.96  ? 535  LYS A CB  1 
ATOM   3093  C CG  . LYS A  1 535  ? 258.154 217.913 219.185 1.00 25.68  ? 535  LYS A CG  1 
ATOM   3094  C CD  . LYS A  1 535  ? 258.983 219.176 219.040 1.00 25.74  ? 535  LYS A CD  1 
ATOM   3095  C CE  . LYS A  1 535  ? 260.228 219.129 219.914 1.00 25.30  ? 535  LYS A CE  1 
ATOM   3096  N NZ  . LYS A  1 535  ? 260.971 220.424 219.899 1.00 25.61  ? 535  LYS A NZ  1 
ATOM   3097  N N   . ASN A  1 536  ? 257.354 214.860 216.106 1.00 24.79  ? 536  ASN A N   1 
ATOM   3098  C CA  . ASN A  1 536  ? 257.447 214.131 214.841 1.00 24.70  ? 536  ASN A CA  1 
ATOM   3099  C C   . ASN A  1 536  ? 256.951 212.693 214.956 1.00 24.54  ? 536  ASN A C   1 
ATOM   3100  O O   . ASN A  1 536  ? 257.229 211.863 214.091 1.00 25.42  ? 536  ASN A O   1 
ATOM   3101  C CB  . ASN A  1 536  ? 258.863 214.161 214.306 1.00 24.72  ? 536  ASN A CB  1 
ATOM   3102  C CG  . ASN A  1 536  ? 259.326 215.544 214.004 1.00 24.96  ? 536  ASN A CG  1 
ATOM   3103  O OD1 . ASN A  1 536  ? 258.663 216.288 213.274 1.00 23.93  ? 536  ASN A OD1 1 
ATOM   3104  N ND2 . ASN A  1 536  ? 260.452 215.916 214.554 1.00 24.84  ? 536  ASN A ND2 1 
ATOM   3105  N N   . LYS A  1 537  ? 256.178 212.418 215.998 1.00 24.22  ? 537  LYS A N   1 
ATOM   3106  C CA  . LYS A  1 537  ? 255.552 211.115 216.171 1.00 23.92  ? 537  LYS A CA  1 
ATOM   3107  C C   . LYS A  1 537  ? 254.106 211.262 216.613 1.00 22.66  ? 537  LYS A C   1 
ATOM   3108  O O   . LYS A  1 537  ? 253.752 212.240 217.277 1.00 23.15  ? 537  LYS A O   1 
ATOM   3109  C CB  . LYS A  1 537  ? 256.327 210.271 217.185 1.00 24.39  ? 537  LYS A CB  1 
ATOM   3110  C CG  . LYS A  1 537  ? 257.732 209.893 216.749 1.00 25.47  ? 537  LYS A CG  1 
ATOM   3111  C CD  . LYS A  1 537  ? 258.396 208.976 217.764 1.00 25.79  ? 537  LYS A CD  1 
ATOM   3112  C CE  . LYS A  1 537  ? 259.755 208.496 217.277 1.00 23.67  ? 537  LYS A CE  1 
ATOM   3113  N NZ  . LYS A  1 537  ? 260.742 209.606 217.194 1.00 24.56  ? 537  LYS A NZ  1 
ATOM   3114  N N   . CYS A  1 538  ? 253.273 210.280 216.269 1.00 23.00  ? 538  CYS A N   1 
ATOM   3115  C CA  . CYS A  1 538  ? 251.884 210.242 216.696 1.00 22.52  ? 538  CYS A CA  1 
ATOM   3116  C C   . CYS A  1 538  ? 251.789 209.913 218.192 1.00 21.88  ? 538  CYS A C   1 
ATOM   3117  O O   . CYS A  1 538  ? 252.171 208.833 218.615 1.00 22.53  ? 538  CYS A O   1 
ATOM   3118  C CB  . CYS A  1 538  ? 251.103 209.191 215.898 1.00 20.56  ? 538  CYS A CB  1 
ATOM   3119  S SG  . CYS A  1 538  ? 249.361 209.022 216.360 1.00 19.20  ? 538  CYS A SG  1 
ATOM   3120  N N   . VAL A  1 539  ? 251.304 210.883 218.969 1.00 22.50  ? 539  VAL A N   1 
ATOM   3121  C CA  . VAL A  1 539  ? 251.242 210.713 220.417 1.00 22.92  ? 539  VAL A CA  1 
ATOM   3122  C C   . VAL A  1 539  ? 249.910 211.176 221.002 1.00 22.55  ? 539  VAL A C   1 
ATOM   3123  O O   . VAL A  1 539  ? 249.210 211.997 220.420 1.00 23.06  ? 539  VAL A O   1 
ATOM   3124  C CB  . VAL A  1 539  ? 252.379 211.502 221.097 1.00 24.53  ? 539  VAL A CB  1 
ATOM   3125  C CG1 . VAL A  1 539  ? 253.728 211.004 220.611 1.00 24.31  ? 539  VAL A CG1 1 
ATOM   3126  C CG2 . VAL A  1 539  ? 252.223 212.985 220.807 1.00 24.81  ? 539  VAL A CG2 1 
ATOM   3127  N N   . ASN A  1 540  ? 249.608 210.683 222.205 1.00 24.07  ? 540  ASN A N   1 
ATOM   3128  C CA  . ASN A  1 540  ? 248.431 211.195 222.949 1.00 23.14  ? 540  ASN A CA  1 
ATOM   3129  C C   . ASN A  1 540  ? 249.022 212.242 223.890 1.00 25.35  ? 540  ASN A C   1 
ATOM   3130  O O   . ASN A  1 540  ? 250.041 211.936 224.515 1.00 27.98  ? 540  ASN A O   1 
ATOM   3131  C CB  . ASN A  1 540  ? 247.845 210.139 223.882 1.00 24.19  ? 540  ASN A CB  1 
ATOM   3132  C CG  . ASN A  1 540  ? 246.921 209.143 223.219 1.00 26.64  ? 540  ASN A CG  1 
ATOM   3133  O OD1 . ASN A  1 540  ? 246.929 207.965 223.564 1.00 26.57  ? 540  ASN A OD1 1 
ATOM   3134  N ND2 . ASN A  1 540  ? 246.105 209.607 222.291 1.00 25.16  ? 540  ASN A ND2 1 
ATOM   3135  N N   . PHE A  1 541  ? 248.419 213.418 224.007 1.00 25.73  ? 541  PHE A N   1 
ATOM   3136  C CA  . PHE A  1 541  ? 248.977 214.508 224.800 1.00 25.90  ? 541  PHE A CA  1 
ATOM   3137  C C   . PHE A  1 541  ? 247.961 215.187 225.705 1.00 26.29  ? 541  PHE A C   1 
ATOM   3138  O O   . PHE A  1 541  ? 246.767 215.211 225.428 1.00 27.11  ? 541  PHE A O   1 
ATOM   3139  C CB  . PHE A  1 541  ? 249.620 215.550 223.887 1.00 26.87  ? 541  PHE A CB  1 
ATOM   3140  C CG  . PHE A  1 541  ? 248.706 216.107 222.840 1.00 25.60  ? 541  PHE A CG  1 
ATOM   3141  C CD1 . PHE A  1 541  ? 247.773 217.076 223.149 1.00 26.46  ? 541  PHE A CD1 1 
ATOM   3142  C CD2 . PHE A  1 541  ? 248.806 215.684 221.527 1.00 24.73  ? 541  PHE A CD2 1 
ATOM   3143  C CE1 . PHE A  1 541  ? 246.952 217.600 222.174 1.00 25.23  ? 541  PHE A CE1 1 
ATOM   3144  C CE2 . PHE A  1 541  ? 247.990 216.208 220.551 1.00 23.20  ? 541  PHE A CE2 1 
ATOM   3145  C CZ  . PHE A  1 541  ? 247.061 217.166 220.877 1.00 23.27  ? 541  PHE A CZ  1 
ATOM   3146  N N   . ASN A  1 542  ? 248.479 215.798 226.768 1.00 28.22  ? 542  ASN A N   1 
ATOM   3147  C CA  . ASN A  1 542  ? 247.702 216.662 227.647 1.00 28.54  ? 542  ASN A CA  1 
ATOM   3148  C C   . ASN A  1 542  ? 248.474 217.942 227.972 1.00 28.54  ? 542  ASN A C   1 
ATOM   3149  O O   . ASN A  1 542  ? 249.433 217.908 228.739 1.00 30.91  ? 542  ASN A O   1 
ATOM   3150  C CB  . ASN A  1 542  ? 247.319 215.931 228.920 1.00 27.67  ? 542  ASN A CB  1 
ATOM   3151  C CG  . ASN A  1 542  ? 246.508 216.783 229.855 1.00 29.00  ? 542  ASN A CG  1 
ATOM   3152  O OD1 . ASN A  1 542  ? 246.683 218.007 229.902 1.00 29.68  ? 542  ASN A OD1 1 
ATOM   3153  N ND2 . ASN A  1 542  ? 245.631 216.165 230.602 1.00 29.31  ? 542  ASN A ND2 1 
ATOM   3154  N N   . PHE A  1 543  ? 248.070 219.053 227.366 1.00 28.79  ? 543  PHE A N   1 
ATOM   3155  C CA  . PHE A  1 543  ? 248.742 220.335 227.593 1.00 29.58  ? 543  PHE A CA  1 
ATOM   3156  C C   . PHE A  1 543  ? 247.903 221.249 228.471 1.00 30.00  ? 543  PHE A C   1 
ATOM   3157  O O   . PHE A  1 543  ? 246.883 221.777 228.036 1.00 29.85  ? 543  PHE A O   1 
ATOM   3158  C CB  . PHE A  1 543  ? 249.030 221.048 226.269 1.00 29.84  ? 543  PHE A CB  1 
ATOM   3159  C CG  . PHE A  1 543  ? 250.114 220.427 225.453 1.00 29.67  ? 543  PHE A CG  1 
ATOM   3160  C CD1 . PHE A  1 543  ? 249.817 219.531 224.452 1.00 29.13  ? 543  PHE A CD1 1 
ATOM   3161  C CD2 . PHE A  1 543  ? 251.438 220.750 225.681 1.00 29.57  ? 543  PHE A CD2 1 
ATOM   3162  C CE1 . PHE A  1 543  ? 250.819 218.965 223.695 1.00 29.83  ? 543  PHE A CE1 1 
ATOM   3163  C CE2 . PHE A  1 543  ? 252.441 220.187 224.928 1.00 29.46  ? 543  PHE A CE2 1 
ATOM   3164  C CZ  . PHE A  1 543  ? 252.131 219.293 223.937 1.00 30.19  ? 543  PHE A CZ  1 
ATOM   3165  N N   . ASN A  1 544  ? 248.317 221.410 229.721 1.00 31.50  ? 544  ASN A N   1 
ATOM   3166  C CA  . ASN A  1 544  ? 247.579 222.231 230.677 1.00 31.88  ? 544  ASN A CA  1 
ATOM   3167  C C   . ASN A  1 544  ? 246.107 221.845 230.762 1.00 32.07  ? 544  ASN A C   1 
ATOM   3168  O O   . ASN A  1 544  ? 245.244 222.712 230.901 1.00 31.84  ? 544  ASN A O   1 
ATOM   3169  C CB  . ASN A  1 544  ? 247.692 223.703 230.333 1.00 30.97  ? 544  ASN A CB  1 
ATOM   3170  C CG  . ASN A  1 544  ? 249.061 224.242 230.498 1.00 32.79  ? 544  ASN A CG  1 
ATOM   3171  O OD1 . ASN A  1 544  ? 249.827 223.795 231.356 1.00 33.36  ? 544  ASN A OD1 1 
ATOM   3172  N ND2 . ASN A  1 544  ? 249.392 225.218 229.693 1.00 33.53  ? 544  ASN A ND2 1 
ATOM   3173  N N   . GLY A  1 545  ? 245.812 220.555 230.692 1.00 30.66  ? 545  GLY A N   1 
ATOM   3174  C CA  . GLY A  1 545  ? 244.432 220.098 230.788 1.00 30.77  ? 545  GLY A CA  1 
ATOM   3175  C C   . GLY A  1 545  ? 243.800 219.853 229.418 1.00 28.64  ? 545  GLY A C   1 
ATOM   3176  O O   . GLY A  1 545  ? 242.721 219.268 229.327 1.00 26.41  ? 545  GLY A O   1 
ATOM   3177  N N   . LEU A  1 546  ? 244.474 220.286 228.358 1.00 28.75  ? 546  LEU A N   1 
ATOM   3178  C CA  . LEU A  1 546  ? 243.968 220.089 227.003 1.00 27.25  ? 546  LEU A CA  1 
ATOM   3179  C C   . LEU A  1 546  ? 244.393 218.745 226.445 1.00 26.36  ? 546  LEU A C   1 
ATOM   3180  O O   . LEU A  1 546  ? 245.569 218.529 226.153 1.00 28.21  ? 546  LEU A O   1 
ATOM   3181  C CB  . LEU A  1 546  ? 244.488 221.192 226.073 1.00 27.09  ? 546  LEU A CB  1 
ATOM   3182  C CG  . LEU A  1 546  ? 244.139 221.030 224.586 1.00 24.86  ? 546  LEU A CG  1 
ATOM   3183  C CD1 . LEU A  1 546  ? 242.636 221.128 224.398 1.00 23.02  ? 546  LEU A CD1 1 
ATOM   3184  C CD2 . LEU A  1 546  ? 244.864 222.094 223.783 1.00 23.46  ? 546  LEU A CD2 1 
ATOM   3185  N N   . THR A  1 547  ? 243.435 217.848 226.270 1.00 24.58  ? 547  THR A N   1 
ATOM   3186  C CA  . THR A  1 547  ? 243.742 216.501 225.821 1.00 24.77  ? 547  THR A CA  1 
ATOM   3187  C C   . THR A  1 547  ? 243.462 216.329 224.339 1.00 22.59  ? 547  THR A C   1 
ATOM   3188  O O   . THR A  1 547  ? 242.512 216.905 223.806 1.00 21.94  ? 547  THR A O   1 
ATOM   3189  C CB  . THR A  1 547  ? 242.931 215.467 226.616 1.00 24.67  ? 547  THR A CB  1 
ATOM   3190  O OG1 . THR A  1 547  ? 241.532 215.699 226.405 1.00 19.75  ? 547  THR A OG1 1 
ATOM   3191  C CG2 . THR A  1 547  ? 243.242 215.580 228.097 1.00 24.93  ? 547  THR A CG2 1 
ATOM   3192  N N   . GLY A  1 548  ? 244.252 215.483 223.689 1.00 23.74  ? 548  GLY A N   1 
ATOM   3193  C CA  . GLY A  1 548  ? 244.038 215.156 222.286 1.00 22.67  ? 548  GLY A CA  1 
ATOM   3194  C C   . GLY A  1 548  ? 245.120 214.225 221.759 1.00 23.18  ? 548  GLY A C   1 
ATOM   3195  O O   . GLY A  1 548  ? 246.031 213.838 222.489 1.00 25.49  ? 548  GLY A O   1 
ATOM   3196  N N   . THR A  1 549  ? 244.986 213.830 220.492 1.00 21.80  ? 549  THR A N   1 
ATOM   3197  C CA  . THR A  1 549  ? 245.957 212.903 219.857 1.00 21.69  ? 549  THR A CA  1 
ATOM   3198  C C   . THR A  1 549  ? 246.436 213.504 218.537 1.00 20.88  ? 549  THR A C   1 
ATOM   3199  O O   . THR A  1 549  ? 245.596 214.035 217.800 1.00 20.31  ? 549  THR A O   1 
ATOM   3200  C CB  . THR A  1 549  ? 245.295 211.554 219.555 1.00 19.98  ? 549  THR A CB  1 
ATOM   3201  O OG1 . THR A  1 549  ? 244.700 211.061 220.755 1.00 20.81  ? 549  THR A OG1 1 
ATOM   3202  C CG2 . THR A  1 549  ? 246.257 210.533 218.989 1.00 20.37  ? 549  THR A CG2 1 
ATOM   3203  N N   . GLY A  1 550  ? 247.734 213.432 218.266 1.00 20.11  ? 550  GLY A N   1 
ATOM   3204  C CA  . GLY A  1 550  ? 248.276 213.914 217.005 1.00 19.31  ? 550  GLY A CA  1 
ATOM   3205  C C   . GLY A  1 550  ? 249.791 214.008 217.028 1.00 20.77  ? 550  GLY A C   1 
ATOM   3206  O O   . GLY A  1 550  ? 250.434 213.668 218.019 1.00 22.35  ? 550  GLY A O   1 
ATOM   3207  N N   . VAL A  1 551  ? 250.350 214.481 215.925 1.00 20.19  ? 551  VAL A N   1 
ATOM   3208  C CA  . VAL A  1 551  ? 251.783 214.674 215.784 1.00 21.59  ? 551  VAL A CA  1 
ATOM   3209  C C   . VAL A  1 551  ? 252.165 216.103 216.139 1.00 21.92  ? 551  VAL A C   1 
ATOM   3210  O O   . VAL A  1 551  ? 251.549 217.056 215.663 1.00 21.70  ? 551  VAL A O   1 
ATOM   3211  C CB  . VAL A  1 551  ? 252.218 214.373 214.338 1.00 21.69  ? 551  VAL A CB  1 
ATOM   3212  C CG1 . VAL A  1 551  ? 253.704 214.634 214.167 1.00 23.35  ? 551  VAL A CG1 1 
ATOM   3213  C CG2 . VAL A  1 551  ? 251.884 212.934 214.000 1.00 21.28  ? 551  VAL A CG2 1 
ATOM   3214  N N   . LEU A  1 552  ? 253.173 216.251 216.985 1.00 23.45  ? 552  LEU A N   1 
ATOM   3215  C CA  . LEU A  1 552  ? 253.625 217.569 217.399 1.00 24.15  ? 552  LEU A CA  1 
ATOM   3216  C C   . LEU A  1 552  ? 254.913 217.957 216.700 1.00 23.84  ? 552  LEU A C   1 
ATOM   3217  O O   . LEU A  1 552  ? 255.869 217.184 216.677 1.00 25.25  ? 552  LEU A O   1 
ATOM   3218  C CB  . LEU A  1 552  ? 253.851 217.591 218.911 1.00 24.45  ? 552  LEU A CB  1 
ATOM   3219  C CG  . LEU A  1 552  ? 252.665 217.169 219.768 1.00 26.07  ? 552  LEU A CG  1 
ATOM   3220  C CD1 . LEU A  1 552  ? 253.100 217.108 221.201 1.00 26.11  ? 552  LEU A CD1 1 
ATOM   3221  C CD2 . LEU A  1 552  ? 251.530 218.158 219.594 1.00 25.07  ? 552  LEU A CD2 1 
ATOM   3222  N N   . THR A  1 553  ? 254.948 219.163 216.155 1.00 24.30  ? 553  THR A N   1 
ATOM   3223  C CA  . THR A  1 553  ? 256.166 219.691 215.547 1.00 24.15  ? 553  THR A CA  1 
ATOM   3224  C C   . THR A  1 553  ? 256.384 221.138 215.959 1.00 24.93  ? 553  THR A C   1 
ATOM   3225  O O   . THR A  1 553  ? 255.448 221.810 216.385 1.00 25.20  ? 553  THR A O   1 
ATOM   3226  C CB  . THR A  1 553  ? 256.117 219.594 214.012 1.00 23.77  ? 553  THR A CB  1 
ATOM   3227  O OG1 . THR A  1 553  ? 255.081 220.444 213.509 1.00 24.13  ? 553  THR A OG1 1 
ATOM   3228  C CG2 . THR A  1 553  ? 255.843 218.167 213.583 1.00 23.59  ? 553  THR A CG2 1 
ATOM   3229  N N   . GLU A  1 554  ? 257.603 221.635 215.792 1.00 24.90  ? 554  GLU A N   1 
ATOM   3230  C CA  . GLU A  1 554  ? 257.866 223.044 216.054 1.00 25.21  ? 554  GLU A CA  1 
ATOM   3231  C C   . GLU A  1 554  ? 257.116 223.920 215.063 1.00 24.97  ? 554  GLU A C   1 
ATOM   3232  O O   . GLU A  1 554  ? 257.090 223.637 213.864 1.00 24.78  ? 554  GLU A O   1 
ATOM   3233  C CB  . GLU A  1 554  ? 259.364 223.343 215.988 1.00 25.47  ? 554  GLU A CB  1 
ATOM   3234  N N   . SER A  1 555  ? 256.503 224.980 215.570 1.00 24.73  ? 555  SER A N   1 
ATOM   3235  C CA  . SER A  1 555  ? 255.703 225.880 214.748 1.00 24.31  ? 555  SER A CA  1 
ATOM   3236  C C   . SER A  1 555  ? 256.488 227.111 214.334 1.00 24.39  ? 555  SER A C   1 
ATOM   3237  O O   . SER A  1 555  ? 257.360 227.577 215.067 1.00 24.89  ? 555  SER A O   1 
ATOM   3238  C CB  . SER A  1 555  ? 254.483 226.316 215.513 1.00 24.62  ? 555  SER A CB  1 
ATOM   3239  O OG  . SER A  1 555  ? 253.689 227.173 214.748 1.00 24.43  ? 555  SER A OG  1 
ATOM   3240  N N   . ASN A  1 556  ? 256.137 227.671 213.181 1.00 24.32  ? 556  ASN A N   1 
ATOM   3241  C CA  . ASN A  1 556  ? 256.695 228.946 212.754 1.00 24.42  ? 556  ASN A CA  1 
ATOM   3242  C C   . ASN A  1 556  ? 255.692 230.077 212.963 1.00 24.40  ? 556  ASN A C   1 
ATOM   3243  O O   . ASN A  1 556  ? 255.886 231.189 212.471 1.00 24.54  ? 556  ASN A O   1 
ATOM   3244  C CB  . ASN A  1 556  ? 257.124 228.880 211.302 1.00 24.20  ? 556  ASN A CB  1 
ATOM   3245  C CG  . ASN A  1 556  ? 255.966 228.668 210.378 1.00 24.04  ? 556  ASN A CG  1 
ATOM   3246  O OD1 . ASN A  1 556  ? 254.908 228.185 210.800 1.00 24.18  ? 556  ASN A OD1 1 
ATOM   3247  N ND2 . ASN A  1 556  ? 256.139 229.015 209.129 1.00 25.13  ? 556  ASN A ND2 1 
ATOM   3248  N N   . LYS A  1 557  ? 254.622 229.789 213.698 1.00 24.24  ? 557  LYS A N   1 
ATOM   3249  C CA  . LYS A  1 557  ? 253.587 230.780 213.962 1.00 24.35  ? 557  LYS A CA  1 
ATOM   3250  C C   . LYS A  1 557  ? 254.020 231.738 215.058 1.00 24.28  ? 557  LYS A C   1 
ATOM   3251  O O   . LYS A  1 557  ? 254.398 231.323 216.154 1.00 24.31  ? 557  LYS A O   1 
ATOM   3252  C CB  . LYS A  1 557  ? 252.274 230.101 214.350 1.00 23.66  ? 557  LYS A CB  1 
ATOM   3253  C CG  . LYS A  1 557  ? 251.613 229.315 213.224 1.00 22.65  ? 557  LYS A CG  1 
ATOM   3254  C CD  . LYS A  1 557  ? 250.316 228.660 213.692 1.00 22.12  ? 557  LYS A CD  1 
ATOM   3255  C CE  . LYS A  1 557  ? 249.648 227.879 212.568 1.00 20.40  ? 557  LYS A CE  1 
ATOM   3256  N NZ  . LYS A  1 557  ? 248.375 227.246 213.012 1.00 18.02  ? 557  LYS A NZ  1 
ATOM   3257  N N   . LYS A  1 558  ? 253.960 233.027 214.764 1.00 24.41  ? 558  LYS A N   1 
ATOM   3258  C CA  . LYS A  1 558  ? 254.427 234.034 215.702 1.00 24.75  ? 558  LYS A CA  1 
ATOM   3259  C C   . LYS A  1 558  ? 253.347 234.417 216.696 1.00 24.63  ? 558  LYS A C   1 
ATOM   3260  O O   . LYS A  1 558  ? 252.606 235.375 216.485 1.00 24.76  ? 558  LYS A O   1 
ATOM   3261  C CB  . LYS A  1 558  ? 254.920 235.271 214.951 1.00 25.26  ? 558  LYS A CB  1 
ATOM   3262  C CG  . LYS A  1 558  ? 256.032 234.992 213.939 1.00 24.67  ? 558  LYS A CG  1 
ATOM   3263  C CD  . LYS A  1 558  ? 257.304 234.496 214.625 1.00 24.94  ? 558  LYS A CD  1 
ATOM   3264  C CE  . LYS A  1 558  ? 258.439 234.311 213.625 1.00 23.23  ? 558  LYS A CE  1 
ATOM   3265  N NZ  . LYS A  1 558  ? 259.676 233.798 214.278 1.00 21.91  ? 558  LYS A NZ  1 
ATOM   3266  N N   . PHE A  1 559  ? 253.270 233.667 217.787 1.00 24.87  ? 559  PHE A N   1 
ATOM   3267  C CA  . PHE A  1 559  ? 252.307 233.949 218.844 1.00 25.02  ? 559  PHE A CA  1 
ATOM   3268  C C   . PHE A  1 559  ? 252.703 235.187 219.628 1.00 26.08  ? 559  PHE A C   1 
ATOM   3269  O O   . PHE A  1 559  ? 253.884 235.415 219.889 1.00 26.53  ? 559  PHE A O   1 
ATOM   3270  C CB  . PHE A  1 559  ? 252.208 232.781 219.825 1.00 24.78  ? 559  PHE A CB  1 
ATOM   3271  C CG  . PHE A  1 559  ? 251.310 231.660 219.416 1.00 24.83  ? 559  PHE A CG  1 
ATOM   3272  C CD1 . PHE A  1 559  ? 251.205 231.245 218.101 1.00 24.16  ? 559  PHE A CD1 1 
ATOM   3273  C CD2 . PHE A  1 559  ? 250.567 231.002 220.377 1.00 24.38  ? 559  PHE A CD2 1 
ATOM   3274  C CE1 . PHE A  1 559  ? 250.371 230.201 217.765 1.00 24.17  ? 559  PHE A CE1 1 
ATOM   3275  C CE2 . PHE A  1 559  ? 249.743 229.966 220.043 1.00 22.70  ? 559  PHE A CE2 1 
ATOM   3276  C CZ  . PHE A  1 559  ? 249.639 229.564 218.741 1.00 22.90  ? 559  PHE A CZ  1 
ATOM   3277  N N   . LEU A  1 560  ? 251.711 235.944 220.070 1.00 25.98  ? 560  LEU A N   1 
ATOM   3278  C CA  . LEU A  1 560  ? 251.957 237.028 221.006 1.00 26.18  ? 560  LEU A CA  1 
ATOM   3279  C C   . LEU A  1 560  ? 251.985 236.457 222.425 1.00 26.77  ? 560  LEU A C   1 
ATOM   3280  O O   . LEU A  1 560  ? 251.351 235.436 222.679 1.00 27.21  ? 560  LEU A O   1 
ATOM   3281  C CB  . LEU A  1 560  ? 250.868 238.108 220.867 1.00 26.86  ? 560  LEU A CB  1 
ATOM   3282  N N   . PRO A  1 561  ? 252.702 237.097 223.361 1.00 26.80  ? 561  PRO A N   1 
ATOM   3283  C CA  . PRO A  1 561  ? 252.990 236.630 224.710 1.00 26.04  ? 561  PRO A CA  1 
ATOM   3284  C C   . PRO A  1 561  ? 251.756 236.205 225.505 1.00 26.98  ? 561  PRO A C   1 
ATOM   3285  O O   . PRO A  1 561  ? 251.862 235.407 226.436 1.00 27.04  ? 561  PRO A O   1 
ATOM   3286  C CB  . PRO A  1 561  ? 253.642 237.865 225.344 1.00 26.52  ? 561  PRO A CB  1 
ATOM   3287  C CG  . PRO A  1 561  ? 254.252 238.614 224.184 1.00 27.01  ? 561  PRO A CG  1 
ATOM   3288  C CD  . PRO A  1 561  ? 253.294 238.408 223.042 1.00 26.63  ? 561  PRO A CD  1 
ATOM   3289  N N   . PHE A  1 562  ? 250.595 236.749 225.164 1.00 27.10  ? 562  PHE A N   1 
ATOM   3290  C CA  . PHE A  1 562  ? 249.382 236.442 225.913 1.00 27.46  ? 562  PHE A CA  1 
ATOM   3291  C C   . PHE A  1 562  ? 248.630 235.244 225.338 1.00 27.40  ? 562  PHE A C   1 
ATOM   3292  O O   . PHE A  1 562  ? 247.651 234.778 225.923 1.00 26.72  ? 562  PHE A O   1 
ATOM   3293  C CB  . PHE A  1 562  ? 248.467 237.668 225.969 1.00 29.50  ? 562  PHE A CB  1 
ATOM   3294  C CG  . PHE A  1 562  ? 248.075 238.227 224.626 1.00 29.10  ? 562  PHE A CG  1 
ATOM   3295  C CD1 . PHE A  1 562  ? 246.989 237.718 223.939 1.00 30.11  ? 562  PHE A CD1 1 
ATOM   3296  C CD2 . PHE A  1 562  ? 248.782 239.271 224.058 1.00 30.35  ? 562  PHE A CD2 1 
ATOM   3297  C CE1 . PHE A  1 562  ? 246.609 238.240 222.721 1.00 25.77  ? 562  PHE A CE1 1 
ATOM   3298  C CE2 . PHE A  1 562  ? 248.409 239.791 222.836 1.00 32.41  ? 562  PHE A CE2 1 
ATOM   3299  C CZ  . PHE A  1 562  ? 247.317 239.275 222.169 1.00 29.20  ? 562  PHE A CZ  1 
ATOM   3300  N N   . GLN A  1 563  ? 249.089 234.747 224.195 1.00 27.10  ? 563  GLN A N   1 
ATOM   3301  C CA  . GLN A  1 563  ? 248.417 233.658 223.493 1.00 23.38  ? 563  GLN A CA  1 
ATOM   3302  C C   . GLN A  1 563  ? 249.063 232.312 223.812 1.00 25.36  ? 563  GLN A C   1 
ATOM   3303  O O   . GLN A  1 563  ? 250.286 232.174 223.758 1.00 26.27  ? 563  GLN A O   1 
ATOM   3304  C CB  . GLN A  1 563  ? 248.447 233.924 221.985 1.00 26.20  ? 563  GLN A CB  1 
ATOM   3305  C CG  . GLN A  1 563  ? 247.780 235.234 221.596 1.00 26.06  ? 563  GLN A CG  1 
ATOM   3306  C CD  . GLN A  1 563  ? 247.891 235.561 220.140 1.00 24.27  ? 563  GLN A CD  1 
ATOM   3307  O OE1 . GLN A  1 563  ? 248.975 235.517 219.556 1.00 25.73  ? 563  GLN A OE1 1 
ATOM   3308  N NE2 . GLN A  1 563  ? 246.766 235.911 219.534 1.00 24.01  ? 563  GLN A NE2 1 
ATOM   3309  N N   . GLN A  1 564  ? 248.235 231.322 224.148 1.00 24.70  ? 564  GLN A N   1 
ATOM   3310  C CA  . GLN A  1 564  ? 248.727 229.992 224.491 1.00 24.62  ? 564  GLN A CA  1 
ATOM   3311  C C   . GLN A  1 564  ? 248.403 228.971 223.411 1.00 23.51  ? 564  GLN A C   1 
ATOM   3312  O O   . GLN A  1 564  ? 249.124 227.992 223.239 1.00 24.12  ? 564  GLN A O   1 
ATOM   3313  C CB  . GLN A  1 564  ? 248.143 229.536 225.826 1.00 25.52  ? 564  GLN A CB  1 
ATOM   3314  N N   . PHE A  1 565  ? 247.325 229.198 222.677 1.00 22.43  ? 565  PHE A N   1 
ATOM   3315  C CA  . PHE A  1 565  ? 246.940 228.277 221.614 1.00 21.21  ? 565  PHE A CA  1 
ATOM   3316  C C   . PHE A  1 565  ? 246.259 228.983 220.453 1.00 20.47  ? 565  PHE A C   1 
ATOM   3317  O O   . PHE A  1 565  ? 245.815 230.121 220.580 1.00 41.53  ? 565  PHE A O   1 
ATOM   3318  C CB  . PHE A  1 565  ? 246.027 227.175 222.149 1.00 20.77  ? 565  PHE A CB  1 
ATOM   3319  C CG  . PHE A  1 565  ? 244.733 227.660 222.699 1.00 21.16  ? 565  PHE A CG  1 
ATOM   3320  C CD1 . PHE A  1 565  ? 243.707 228.042 221.855 1.00 18.97  ? 565  PHE A CD1 1 
ATOM   3321  C CD2 . PHE A  1 565  ? 244.518 227.707 224.065 1.00 22.26  ? 565  PHE A CD2 1 
ATOM   3322  C CE1 . PHE A  1 565  ? 242.510 228.481 222.359 1.00 20.45  ? 565  PHE A CE1 1 
ATOM   3323  C CE2 . PHE A  1 565  ? 243.311 228.136 224.573 1.00 22.45  ? 565  PHE A CE2 1 
ATOM   3324  C CZ  . PHE A  1 565  ? 242.305 228.526 223.717 1.00 20.99  ? 565  PHE A CZ  1 
ATOM   3325  N N   . GLY A  1 566  ? 246.165 228.293 219.322 1.00 20.54  ? 566  GLY A N   1 
ATOM   3326  C CA  . GLY A  1 566  ? 245.393 228.779 218.187 1.00 18.59  ? 566  GLY A CA  1 
ATOM   3327  C C   . GLY A  1 566  ? 244.265 227.812 217.861 1.00 15.55  ? 566  GLY A C   1 
ATOM   3328  O O   . GLY A  1 566  ? 244.267 226.671 218.321 1.00 16.03  ? 566  GLY A O   1 
ATOM   3329  N N   . ARG A  1 567  ? 243.309 228.260 217.055 1.00 14.39  ? 567  ARG A N   1 
ATOM   3330  C CA  . ARG A  1 567  ? 242.198 227.396 216.662 1.00 12.49  ? 567  ARG A CA  1 
ATOM   3331  C C   . ARG A  1 567  ? 241.892 227.469 215.170 1.00 10.90  ? 567  ARG A C   1 
ATOM   3332  O O   . ARG A  1 567  ? 242.118 228.492 214.524 1.00 12.48  ? 567  ARG A O   1 
ATOM   3333  C CB  . ARG A  1 567  ? 240.935 227.731 217.444 1.00 12.08  ? 567  ARG A CB  1 
ATOM   3334  C CG  . ARG A  1 567  ? 240.975 227.386 218.925 1.00 13.04  ? 567  ARG A CG  1 
ATOM   3335  C CD  . ARG A  1 567  ? 239.660 227.644 219.584 1.00 12.27  ? 567  ARG A CD  1 
ATOM   3336  N NE  . ARG A  1 567  ? 239.727 227.464 221.027 1.00 13.99  ? 567  ARG A NE  1 
ATOM   3337  C CZ  . ARG A  1 567  ? 239.489 226.307 221.683 1.00 15.72  ? 567  ARG A CZ  1 
ATOM   3338  N NH1 . ARG A  1 567  ? 239.146 225.221 221.026 1.00 12.34  ? 567  ARG A NH1 1 
ATOM   3339  N NH2 . ARG A  1 567  ? 239.599 226.265 223.002 1.00 16.27  ? 567  ARG A NH2 1 
ATOM   3340  N N   . ASP A  1 568  ? 241.334 226.379 214.647 1.00 9.95   ? 568  ASP A N   1 
ATOM   3341  C CA  . ASP A  1 568  ? 240.877 226.301 213.264 1.00 7.22   ? 568  ASP A CA  1 
ATOM   3342  C C   . ASP A  1 568  ? 239.387 226.631 213.161 1.00 6.01   ? 568  ASP A C   1 
ATOM   3343  O O   . ASP A  1 568  ? 238.729 226.891 214.168 1.00 6.20   ? 568  ASP A O   1 
ATOM   3344  C CB  . ASP A  1 568  ? 241.148 224.899 212.703 1.00 7.17   ? 568  ASP A CB  1 
ATOM   3345  N N   . ILE A  1 569  ? 238.854 226.595 211.945 1.00 4.88   ? 569  ILE A N   1 
ATOM   3346  C CA  . ILE A  1 569  ? 237.448 226.914 211.703 1.00 4.32   ? 569  ILE A CA  1 
ATOM   3347  C C   . ILE A  1 569  ? 236.506 225.878 212.305 1.00 4.51   ? 569  ILE A C   1 
ATOM   3348  O O   . ILE A  1 569  ? 235.326 226.149 212.511 1.00 4.21   ? 569  ILE A O   1 
ATOM   3349  C CB  . ILE A  1 569  ? 237.165 227.057 210.197 1.00 3.69   ? 569  ILE A CB  1 
ATOM   3350  N N   . ALA A  1 570  ? 237.034 224.694 212.591 1.00 4.79   ? 570  ALA A N   1 
ATOM   3351  C CA  . ALA A  1 570  ? 236.257 223.624 213.208 1.00 5.32   ? 570  ALA A CA  1 
ATOM   3352  C C   . ALA A  1 570  ? 236.299 223.738 214.727 1.00 6.05   ? 570  ALA A C   1 
ATOM   3353  O O   . ALA A  1 570  ? 235.812 222.861 215.439 1.00 5.42   ? 570  ALA A O   1 
ATOM   3354  C CB  . ALA A  1 570  ? 236.782 222.269 212.768 1.00 5.43   ? 570  ALA A CB  1 
ATOM   3355  N N   . ASP A  1 571  ? 236.922 224.809 215.215 1.00 5.90   ? 571  ASP A N   1 
ATOM   3356  C CA  . ASP A  1 571  ? 237.055 225.074 216.643 1.00 6.63   ? 571  ASP A CA  1 
ATOM   3357  C C   . ASP A  1 571  ? 238.039 224.127 217.314 1.00 7.84   ? 571  ASP A C   1 
ATOM   3358  O O   . ASP A  1 571  ? 238.122 224.073 218.541 1.00 8.59   ? 571  ASP A O   1 
ATOM   3359  C CB  . ASP A  1 571  ? 235.693 224.977 217.335 1.00 6.02   ? 571  ASP A CB  1 
ATOM   3360  N N   . THR A  1 572  ? 238.823 223.420 216.511 1.00 7.69   ? 572  THR A N   1 
ATOM   3361  C CA  . THR A  1 572  ? 239.861 222.554 217.047 1.00 8.83   ? 572  THR A CA  1 
ATOM   3362  C C   . THR A  1 572  ? 241.152 223.331 217.247 1.00 10.31  ? 572  THR A C   1 
ATOM   3363  O O   . THR A  1 572  ? 241.408 224.312 216.552 1.00 10.84  ? 572  THR A O   1 
ATOM   3364  C CB  . THR A  1 572  ? 240.116 221.359 216.112 1.00 8.37   ? 572  THR A CB  1 
ATOM   3365  N N   . THR A  1 573  ? 241.987 222.863 218.167 1.00 11.29  ? 573  THR A N   1 
ATOM   3366  C CA  . THR A  1 573  ? 243.275 223.498 218.419 1.00 13.13  ? 573  THR A CA  1 
ATOM   3367  C C   . THR A  1 573  ? 244.319 222.985 217.444 1.00 14.34  ? 573  THR A C   1 
ATOM   3368  O O   . THR A  1 573  ? 244.455 221.778 217.254 1.00 14.11  ? 573  THR A O   1 
ATOM   3369  C CB  . THR A  1 573  ? 243.738 223.249 219.865 1.00 14.54  ? 573  THR A CB  1 
ATOM   3370  O OG1 . THR A  1 573  ? 242.778 223.796 220.775 1.00 15.08  ? 573  THR A OG1 1 
ATOM   3371  C CG2 . THR A  1 573  ? 245.077 223.903 220.107 1.00 17.43  ? 573  THR A CG2 1 
ATOM   3372  N N   . ASP A  1 574  ? 245.039 223.900 216.802 1.00 15.49  ? 574  ASP A N   1 
ATOM   3373  C CA  . ASP A  1 574  ? 246.023 223.497 215.804 1.00 16.41  ? 574  ASP A CA  1 
ATOM   3374  C C   . ASP A  1 574  ? 247.422 223.966 216.167 1.00 17.65  ? 574  ASP A C   1 
ATOM   3375  O O   . ASP A  1 574  ? 248.371 223.761 215.410 1.00 18.82  ? 574  ASP A O   1 
ATOM   3376  C CB  . ASP A  1 574  ? 245.646 224.041 214.426 1.00 15.28  ? 574  ASP A CB  1 
ATOM   3377  C CG  . ASP A  1 574  ? 245.730 225.555 214.337 1.00 15.56  ? 574  ASP A CG  1 
ATOM   3378  O OD1 . ASP A  1 574  ? 246.094 226.173 215.310 1.00 16.39  ? 574  ASP A OD1 1 
ATOM   3379  O OD2 . ASP A  1 574  ? 245.461 226.081 213.285 1.00 14.96  ? 574  ASP A OD2 1 
ATOM   3380  N N   . ALA A  1 575  ? 247.551 224.569 217.337 1.00 18.55  ? 575  ALA A N   1 
ATOM   3381  C CA  . ALA A  1 575  ? 248.844 225.002 217.838 1.00 19.71  ? 575  ALA A CA  1 
ATOM   3382  C C   . ALA A  1 575  ? 248.749 225.325 219.317 1.00 20.71  ? 575  ALA A C   1 
ATOM   3383  O O   . ALA A  1 575  ? 247.763 225.908 219.766 1.00 20.82  ? 575  ALA A O   1 
ATOM   3384  C CB  . ALA A  1 575  ? 249.344 226.205 217.057 1.00 20.49  ? 575  ALA A CB  1 
ATOM   3385  N N   . VAL A  1 576  ? 249.779 224.959 220.067 1.00 22.30  ? 576  VAL A N   1 
ATOM   3386  C CA  . VAL A  1 576  ? 249.833 225.260 221.491 1.00 23.13  ? 576  VAL A CA  1 
ATOM   3387  C C   . VAL A  1 576  ? 251.198 225.771 221.912 1.00 24.28  ? 576  VAL A C   1 
ATOM   3388  O O   . VAL A  1 576  ? 252.208 225.465 221.283 1.00 24.88  ? 576  VAL A O   1 
ATOM   3389  C CB  . VAL A  1 576  ? 249.492 224.012 222.324 1.00 24.50  ? 576  VAL A CB  1 
ATOM   3390  C CG1 . VAL A  1 576  ? 248.076 223.578 222.050 1.00 23.23  ? 576  VAL A CG1 1 
ATOM   3391  C CG2 . VAL A  1 576  ? 250.472 222.890 221.994 1.00 24.70  ? 576  VAL A CG2 1 
ATOM   3392  N N   . ARG A  1 577  ? 251.231 226.486 223.024 1.00 24.75  ? 577  ARG A N   1 
ATOM   3393  C CA  . ARG A  1 577  ? 252.481 226.888 223.637 1.00 25.93  ? 577  ARG A CA  1 
ATOM   3394  C C   . ARG A  1 577  ? 252.831 225.949 224.774 1.00 26.63  ? 577  ARG A C   1 
ATOM   3395  O O   . ARG A  1 577  ? 252.059 225.789 225.718 1.00 26.67  ? 577  ARG A O   1 
ATOM   3396  C CB  . ARG A  1 577  ? 252.386 228.301 224.179 1.00 26.82  ? 577  ARG A CB  1 
ATOM   3397  C CG  . ARG A  1 577  ? 253.674 228.837 224.738 1.00 27.16  ? 577  ARG A CG  1 
ATOM   3398  C CD  . ARG A  1 577  ? 253.484 230.114 225.444 1.00 27.71  ? 577  ARG A CD  1 
ATOM   3399  N NE  . ARG A  1 577  ? 252.974 231.159 224.580 1.00 26.93  ? 577  ARG A NE  1 
ATOM   3400  C CZ  . ARG A  1 577  ? 253.724 231.926 223.768 1.00 27.09  ? 577  ARG A CZ  1 
ATOM   3401  N NH1 . ARG A  1 577  ? 255.026 231.738 223.672 1.00 28.98  ? 577  ARG A NH1 1 
ATOM   3402  N NH2 . ARG A  1 577  ? 253.142 232.873 223.060 1.00 26.45  ? 577  ARG A NH2 1 
ATOM   3403  N N   . ASP A  1 578  ? 254.001 225.338 224.694 1.00 27.25  ? 578  ASP A N   1 
ATOM   3404  C CA  . ASP A  1 578  ? 254.449 224.445 225.745 1.00 27.86  ? 578  ASP A CA  1 
ATOM   3405  C C   . ASP A  1 578  ? 254.625 225.222 227.048 1.00 28.90  ? 578  ASP A C   1 
ATOM   3406  O O   . ASP A  1 578  ? 255.384 226.189 227.090 1.00 28.40  ? 578  ASP A O   1 
ATOM   3407  C CB  . ASP A  1 578  ? 255.762 223.775 225.357 1.00 28.34  ? 578  ASP A CB  1 
ATOM   3408  C CG  . ASP A  1 578  ? 256.201 222.742 226.366 1.00 29.50  ? 578  ASP A CG  1 
ATOM   3409  O OD1 . ASP A  1 578  ? 256.715 223.122 227.396 1.00 30.40  ? 578  ASP A OD1 1 
ATOM   3410  O OD2 . ASP A  1 578  ? 255.980 221.580 226.130 1.00 29.63  ? 578  ASP A OD2 1 
ATOM   3411  N N   . PRO A  1 579  ? 253.957 224.796 228.122 1.00 29.72  ? 579  PRO A N   1 
ATOM   3412  C CA  . PRO A  1 579  ? 253.829 225.476 229.396 1.00 30.44  ? 579  PRO A CA  1 
ATOM   3413  C C   . PRO A  1 579  ? 255.155 225.652 230.123 1.00 30.38  ? 579  PRO A C   1 
ATOM   3414  O O   . PRO A  1 579  ? 255.236 226.416 231.084 1.00 31.60  ? 579  PRO A O   1 
ATOM   3415  C CB  . PRO A  1 579  ? 252.891 224.546 230.173 1.00 31.76  ? 579  PRO A CB  1 
ATOM   3416  C CG  . PRO A  1 579  ? 253.042 223.198 229.515 1.00 31.03  ? 579  PRO A CG  1 
ATOM   3417  C CD  . PRO A  1 579  ? 253.296 223.498 228.063 1.00 30.03  ? 579  PRO A CD  1 
ATOM   3418  N N   . GLN A  1 580  ? 256.180 224.916 229.702 1.00 30.52  ? 580  GLN A N   1 
ATOM   3419  C CA  . GLN A  1 580  ? 257.469 224.983 230.376 1.00 30.91  ? 580  GLN A CA  1 
ATOM   3420  C C   . GLN A  1 580  ? 258.540 225.634 229.510 1.00 30.76  ? 580  GLN A C   1 
ATOM   3421  O O   . GLN A  1 580  ? 259.372 226.390 230.008 1.00 32.02  ? 580  GLN A O   1 
ATOM   3422  C CB  . GLN A  1 580  ? 257.923 223.585 230.782 1.00 31.68  ? 580  GLN A CB  1 
ATOM   3423  C CG  . GLN A  1 580  ? 257.023 222.907 231.791 1.00 32.90  ? 580  GLN A CG  1 
ATOM   3424  C CD  . GLN A  1 580  ? 257.450 221.487 232.066 1.00 34.10  ? 580  GLN A CD  1 
ATOM   3425  O OE1 . GLN A  1 580  ? 258.613 221.126 231.864 1.00 32.61  ? 580  GLN A OE1 1 
ATOM   3426  N NE2 . GLN A  1 580  ? 256.517 220.666 232.521 1.00 34.55  ? 580  GLN A NE2 1 
ATOM   3427  N N   . THR A  1 581  ? 258.526 225.337 228.215 1.00 29.76  ? 581  THR A N   1 
ATOM   3428  C CA  . THR A  1 581  ? 259.564 225.842 227.320 1.00 29.82  ? 581  THR A CA  1 
ATOM   3429  C C   . THR A  1 581  ? 259.095 227.058 226.538 1.00 29.50  ? 581  THR A C   1 
ATOM   3430  O O   . THR A  1 581  ? 259.898 227.744 225.907 1.00 29.67  ? 581  THR A O   1 
ATOM   3431  C CB  . THR A  1 581  ? 260.018 224.759 226.333 1.00 29.11  ? 581  THR A CB  1 
ATOM   3432  O OG1 . THR A  1 581  ? 258.933 224.422 225.466 1.00 28.29  ? 581  THR A OG1 1 
ATOM   3433  C CG2 . THR A  1 581  ? 260.464 223.518 227.085 1.00 29.92  ? 581  THR A CG2 1 
ATOM   3434  N N   . LEU A  1 582  ? 257.787 227.298 226.554 1.00 28.86  ? 582  LEU A N   1 
ATOM   3435  C CA  . LEU A  1 582  ? 257.169 228.405 225.830 1.00 28.75  ? 582  LEU A CA  1 
ATOM   3436  C C   . LEU A  1 582  ? 257.326 228.278 224.319 1.00 27.93  ? 582  LEU A C   1 
ATOM   3437  O O   . LEU A  1 582  ? 257.014 229.208 223.575 1.00 27.48  ? 582  LEU A O   1 
ATOM   3438  C CB  . LEU A  1 582  ? 257.757 229.738 226.296 1.00 28.78  ? 582  LEU A CB  1 
ATOM   3439  C CG  . LEU A  1 582  ? 257.652 230.025 227.795 1.00 30.67  ? 582  LEU A CG  1 
ATOM   3440  C CD1 . LEU A  1 582  ? 258.327 231.351 228.084 1.00 31.68  ? 582  LEU A CD1 1 
ATOM   3441  C CD2 . LEU A  1 582  ? 256.182 230.054 228.215 1.00 30.29  ? 582  LEU A CD2 1 
ATOM   3442  N N   . GLU A  1 583  ? 257.762 227.108 223.868 1.00 28.12  ? 583  GLU A N   1 
ATOM   3443  C CA  . GLU A  1 583  ? 257.863 226.815 222.447 1.00 27.31  ? 583  GLU A CA  1 
ATOM   3444  C C   . GLU A  1 583  ? 256.484 226.603 221.843 1.00 26.64  ? 583  GLU A C   1 
ATOM   3445  O O   . GLU A  1 583  ? 255.632 225.949 222.443 1.00 27.37  ? 583  GLU A O   1 
ATOM   3446  C CB  . GLU A  1 583  ? 258.725 225.570 222.229 1.00 26.62  ? 583  GLU A CB  1 
ATOM   3447  C CG  . GLU A  1 583  ? 258.989 225.220 220.776 1.00 26.29  ? 583  GLU A CG  1 
ATOM   3448  C CD  . GLU A  1 583  ? 259.939 224.061 220.619 1.00 26.99  ? 583  GLU A CD  1 
ATOM   3449  O OE1 . GLU A  1 583  ? 259.499 222.936 220.703 1.00 26.35  ? 583  GLU A OE1 1 
ATOM   3450  O OE2 . GLU A  1 583  ? 261.104 224.299 220.415 1.00 27.02  ? 583  GLU A OE2 1 
ATOM   3451  N N   . ILE A  1 584  ? 256.267 227.140 220.648 1.00 26.09  ? 584  ILE A N   1 
ATOM   3452  C CA  . ILE A  1 584  ? 255.002 226.935 219.960 1.00 25.49  ? 584  ILE A CA  1 
ATOM   3453  C C   . ILE A  1 584  ? 255.061 225.683 219.104 1.00 24.65  ? 584  ILE A C   1 
ATOM   3454  O O   . ILE A  1 584  ? 255.989 225.503 218.315 1.00 25.72  ? 584  ILE A O   1 
ATOM   3455  C CB  . ILE A  1 584  ? 254.631 228.145 219.083 1.00 25.80  ? 584  ILE A CB  1 
ATOM   3456  C CG1 . ILE A  1 584  ? 254.618 229.429 219.916 1.00 25.80  ? 584  ILE A CG1 1 
ATOM   3457  C CG2 . ILE A  1 584  ? 253.262 227.925 218.432 1.00 24.10  ? 584  ILE A CG2 1 
ATOM   3458  C CD1 . ILE A  1 584  ? 253.644 229.406 221.067 1.00 25.37  ? 584  ILE A CD1 1 
ATOM   3459  N N   . LEU A  1 585  ? 254.082 224.809 219.290 1.00 24.70  ? 585  LEU A N   1 
ATOM   3460  C CA  . LEU A  1 585  ? 254.023 223.545 218.577 1.00 24.06  ? 585  LEU A CA  1 
ATOM   3461  C C   . LEU A  1 585  ? 252.788 223.468 217.697 1.00 22.84  ? 585  LEU A C   1 
ATOM   3462  O O   . LEU A  1 585  ? 251.693 223.828 218.123 1.00 24.00  ? 585  LEU A O   1 
ATOM   3463  C CB  . LEU A  1 585  ? 253.988 222.389 219.579 1.00 24.53  ? 585  LEU A CB  1 
ATOM   3464  C CG  . LEU A  1 585  ? 255.138 222.334 220.573 1.00 24.93  ? 585  LEU A CG  1 
ATOM   3465  C CD1 . LEU A  1 585  ? 254.845 221.270 221.613 1.00 27.46  ? 585  LEU A CD1 1 
ATOM   3466  C CD2 . LEU A  1 585  ? 256.424 222.031 219.834 1.00 25.49  ? 585  LEU A CD2 1 
ATOM   3467  N N   . ASP A  1 586  ? 252.958 222.948 216.489 1.00 22.37  ? 586  ASP A N   1 
ATOM   3468  C CA  . ASP A  1 586  ? 251.834 222.685 215.602 1.00 22.21  ? 586  ASP A CA  1 
ATOM   3469  C C   . ASP A  1 586  ? 251.235 221.327 215.911 1.00 20.99  ? 586  ASP A C   1 
ATOM   3470  O O   . ASP A  1 586  ? 251.962 220.368 216.171 1.00 23.45  ? 586  ASP A O   1 
ATOM   3471  C CB  . ASP A  1 586  ? 252.268 222.723 214.134 1.00 22.97  ? 586  ASP A CB  1 
ATOM   3472  C CG  . ASP A  1 586  ? 252.542 224.127 213.611 1.00 23.48  ? 586  ASP A CG  1 
ATOM   3473  O OD1 . ASP A  1 586  ? 252.010 225.066 214.150 1.00 22.99  ? 586  ASP A OD1 1 
ATOM   3474  O OD2 . ASP A  1 586  ? 253.288 224.247 212.672 1.00 24.47  ? 586  ASP A OD2 1 
ATOM   3475  N N   . ILE A  1 587  ? 249.913 221.236 215.873 1.00 20.20  ? 587  ILE A N   1 
ATOM   3476  C CA  . ILE A  1 587  ? 249.247 219.965 216.115 1.00 19.71  ? 587  ILE A CA  1 
ATOM   3477  C C   . ILE A  1 587  ? 248.551 219.458 214.865 1.00 18.31  ? 587  ILE A C   1 
ATOM   3478  O O   . ILE A  1 587  ? 247.591 220.061 214.388 1.00 17.94  ? 587  ILE A O   1 
ATOM   3479  C CB  . ILE A  1 587  ? 248.220 220.086 217.251 1.00 18.83  ? 587  ILE A CB  1 
ATOM   3480  C CG1 . ILE A  1 587  ? 248.915 220.541 218.533 1.00 20.22  ? 587  ILE A CG1 1 
ATOM   3481  C CG2 . ILE A  1 587  ? 247.520 218.751 217.460 1.00 19.84  ? 587  ILE A CG2 1 
ATOM   3482  C CD1 . ILE A  1 587  ? 247.971 220.902 219.648 1.00 20.48  ? 587  ILE A CD1 1 
ATOM   3483  N N   . THR A  1 588  ? 249.023 218.330 214.349 1.00 18.02  ? 588  THR A N   1 
ATOM   3484  C CA  . THR A  1 588  ? 248.426 217.725 213.167 1.00 16.05  ? 588  THR A CA  1 
ATOM   3485  C C   . THR A  1 588  ? 248.010 216.284 213.459 1.00 16.26  ? 588  THR A C   1 
ATOM   3486  O O   . THR A  1 588  ? 248.836 215.486 213.889 1.00 16.58  ? 588  THR A O   1 
ATOM   3487  C CB  . THR A  1 588  ? 249.402 217.751 211.982 1.00 15.83  ? 588  THR A CB  1 
ATOM   3488  O OG1 . THR A  1 588  ? 249.744 219.107 211.679 1.00 16.98  ? 588  THR A OG1 1 
ATOM   3489  C CG2 . THR A  1 588  ? 248.765 217.116 210.765 1.00 13.78  ? 588  THR A CG2 1 
ATOM   3490  N N   . PRO A  1 589  ? 246.746 215.930 213.220 1.00 14.08  ? 589  PRO A N   1 
ATOM   3491  C CA  . PRO A  1 589  ? 246.171 214.616 213.421 1.00 13.82  ? 589  PRO A CA  1 
ATOM   3492  C C   . PRO A  1 589  ? 246.998 213.531 212.748 1.00 14.22  ? 589  PRO A C   1 
ATOM   3493  O O   . PRO A  1 589  ? 247.611 213.764 211.704 1.00 13.52  ? 589  PRO A O   1 
ATOM   3494  C CB  . PRO A  1 589  ? 244.796 214.765 212.765 1.00 11.66  ? 589  PRO A CB  1 
ATOM   3495  C CG  . PRO A  1 589  ? 244.467 216.227 212.939 1.00 10.76  ? 589  PRO A CG  1 
ATOM   3496  C CD  . PRO A  1 589  ? 245.788 216.948 212.797 1.00 12.29  ? 589  PRO A CD  1 
ATOM   3497  N N   . CYS A  1 590  ? 247.009 212.347 213.359 1.00 14.71  ? 590  CYS A N   1 
ATOM   3498  C CA  . CYS A  1 590  ? 247.767 211.198 212.872 1.00 14.50  ? 590  CYS A CA  1 
ATOM   3499  C C   . CYS A  1 590  ? 247.151 210.669 211.581 1.00 12.69  ? 590  CYS A C   1 
ATOM   3500  O O   . CYS A  1 590  ? 245.949 210.799 211.367 1.00 11.73  ? 590  CYS A O   1 
ATOM   3501  C CB  . CYS A  1 590  ? 247.787 210.095 213.934 1.00 15.30  ? 590  CYS A CB  1 
ATOM   3502  S SG  . CYS A  1 590  ? 248.481 210.624 215.516 1.00 18.49  ? 590  CYS A SG  1 
ATOM   3503  N N   . SER A  1 591  ? 247.980 210.104 210.712 1.00 12.11  ? 591  SER A N   1 
ATOM   3504  C CA  . SER A  1 591  ? 247.524 209.678 209.393 1.00 10.71  ? 591  SER A CA  1 
ATOM   3505  C C   . SER A  1 591  ? 246.349 208.712 209.463 1.00 9.96   ? 591  SER A C   1 
ATOM   3506  O O   . SER A  1 591  ? 246.305 207.821 210.311 1.00 10.46  ? 591  SER A O   1 
ATOM   3507  C CB  . SER A  1 591  ? 248.659 209.039 208.623 1.00 11.26  ? 591  SER A CB  1 
ATOM   3508  O OG  . SER A  1 591  ? 248.207 208.540 207.396 1.00 10.22  ? 591  SER A OG  1 
ATOM   3509  N N   . PHE A  1 592  ? 245.394 208.908 208.561 1.00 9.05   ? 592  PHE A N   1 
ATOM   3510  C CA  . PHE A  1 592  ? 244.210 208.067 208.462 1.00 8.48   ? 592  PHE A CA  1 
ATOM   3511  C C   . PHE A  1 592  ? 243.657 208.129 207.049 1.00 8.14   ? 592  PHE A C   1 
ATOM   3512  O O   . PHE A  1 592  ? 244.057 208.983 206.259 1.00 8.37   ? 592  PHE A O   1 
ATOM   3513  C CB  . PHE A  1 592  ? 243.137 208.533 209.440 1.00 8.53   ? 592  PHE A CB  1 
ATOM   3514  C CG  . PHE A  1 592  ? 242.638 209.884 209.119 1.00 7.67   ? 592  PHE A CG  1 
ATOM   3515  C CD1 . PHE A  1 592  ? 241.513 210.061 208.337 1.00 7.23   ? 592  PHE A CD1 1 
ATOM   3516  C CD2 . PHE A  1 592  ? 243.316 210.989 209.562 1.00 8.14   ? 592  PHE A CD2 1 
ATOM   3517  C CE1 . PHE A  1 592  ? 241.091 211.325 208.013 1.00 6.19   ? 592  PHE A CE1 1 
ATOM   3518  C CE2 . PHE A  1 592  ? 242.903 212.242 209.244 1.00 7.11   ? 592  PHE A CE2 1 
ATOM   3519  C CZ  . PHE A  1 592  ? 241.795 212.413 208.468 1.00 6.05   ? 592  PHE A CZ  1 
ATOM   3520  N N   . GLY A  1 593  ? 242.729 207.236 206.735 1.00 7.96   ? 593  GLY A N   1 
ATOM   3521  C CA  . GLY A  1 593  ? 242.081 207.259 205.430 1.00 7.85   ? 593  GLY A CA  1 
ATOM   3522  C C   . GLY A  1 593  ? 241.214 206.030 205.213 1.00 7.60   ? 593  GLY A C   1 
ATOM   3523  O O   . GLY A  1 593  ? 241.125 205.160 206.076 1.00 7.44   ? 593  GLY A O   1 
ATOM   3524  N N   . GLY A  1 594  ? 240.566 205.967 204.057 1.00 7.46   ? 594  GLY A N   1 
ATOM   3525  C CA  . GLY A  1 594  ? 239.690 204.850 203.736 1.00 7.00   ? 594  GLY A CA  1 
ATOM   3526  C C   . GLY A  1 594  ? 240.474 203.631 203.279 1.00 7.35   ? 594  GLY A C   1 
ATOM   3527  O O   . GLY A  1 594  ? 241.541 203.753 202.677 1.00 7.62   ? 594  GLY A O   1 
ATOM   3528  N N   . VAL A  1 595  ? 239.914 202.453 203.528 1.00 7.17   ? 595  VAL A N   1 
ATOM   3529  C CA  . VAL A  1 595  ? 240.479 201.212 203.030 1.00 7.38   ? 595  VAL A CA  1 
ATOM   3530  C C   . VAL A  1 595  ? 239.502 200.546 202.089 1.00 7.25   ? 595  VAL A C   1 
ATOM   3531  O O   . VAL A  1 595  ? 238.387 200.193 202.483 1.00 6.42   ? 595  VAL A O   1 
ATOM   3532  C CB  . VAL A  1 595  ? 240.779 200.230 204.178 1.00 7.32   ? 595  VAL A CB  1 
ATOM   3533  C CG1 . VAL A  1 595  ? 241.389 198.964 203.629 1.00 7.68   ? 595  VAL A CG1 1 
ATOM   3534  C CG2 . VAL A  1 595  ? 241.688 200.855 205.151 1.00 7.30   ? 595  VAL A CG2 1 
ATOM   3535  N N   . SER A  1 596  ? 239.928 200.349 200.854 1.00 7.52   ? 596  SER A N   1 
ATOM   3536  C CA  . SER A  1 596  ? 239.091 199.690 199.875 1.00 7.49   ? 596  SER A CA  1 
ATOM   3537  C C   . SER A  1 596  ? 239.675 198.349 199.474 1.00 8.32   ? 596  SER A C   1 
ATOM   3538  O O   . SER A  1 596  ? 240.878 198.221 199.260 1.00 8.23   ? 596  SER A O   1 
ATOM   3539  C CB  . SER A  1 596  ? 238.913 200.567 198.659 1.00 7.47   ? 596  SER A CB  1 
ATOM   3540  O OG  . SER A  1 596  ? 238.243 201.749 198.984 1.00 6.62   ? 596  SER A OG  1 
ATOM   3541  N N   . VAL A  1 597  ? 238.817 197.349 199.365 1.00 8.01   ? 597  VAL A N   1 
ATOM   3542  C CA  . VAL A  1 597  ? 239.255 196.018 198.986 1.00 8.46   ? 597  VAL A CA  1 
ATOM   3543  C C   . VAL A  1 597  ? 238.839 195.690 197.564 1.00 8.92   ? 597  VAL A C   1 
ATOM   3544  O O   . VAL A  1 597  ? 237.664 195.770 197.212 1.00 7.99   ? 597  VAL A O   1 
ATOM   3545  C CB  . VAL A  1 597  ? 238.684 194.968 199.955 1.00 8.48   ? 597  VAL A CB  1 
ATOM   3546  C CG1 . VAL A  1 597  ? 239.113 193.578 199.538 1.00 9.26   ? 597  VAL A CG1 1 
ATOM   3547  C CG2 . VAL A  1 597  ? 239.164 195.266 201.359 1.00 9.22   ? 597  VAL A CG2 1 
ATOM   3548  N N   . ILE A  1 598  ? 239.820 195.326 196.754 1.00 8.74   ? 598  ILE A N   1 
ATOM   3549  C CA  . ILE A  1 598  ? 239.614 194.982 195.358 1.00 8.60   ? 598  ILE A CA  1 
ATOM   3550  C C   . ILE A  1 598  ? 239.535 193.475 195.205 1.00 8.61   ? 598  ILE A C   1 
ATOM   3551  O O   . ILE A  1 598  ? 240.455 192.756 195.593 1.00 8.36   ? 598  ILE A O   1 
ATOM   3552  C CB  . ILE A  1 598  ? 240.766 195.537 194.499 1.00 8.85   ? 598  ILE A CB  1 
ATOM   3553  C CG1 . ILE A  1 598  ? 240.763 197.059 194.530 1.00 8.76   ? 598  ILE A CG1 1 
ATOM   3554  C CG2 . ILE A  1 598  ? 240.667 195.037 193.076 1.00 8.11   ? 598  ILE A CG2 1 
ATOM   3555  C CD1 . ILE A  1 598  ? 241.667 197.665 195.585 1.00 8.36   ? 598  ILE A CD1 1 
ATOM   3556  N N   . THR A  1 599  ? 238.431 192.988 194.657 1.00 8.77   ? 599  THR A N   1 
ATOM   3557  C CA  . THR A  1 599  ? 238.231 191.549 194.552 1.00 8.71   ? 599  THR A CA  1 
ATOM   3558  C C   . THR A  1 599  ? 237.602 191.158 193.216 1.00 8.19   ? 599  THR A C   1 
ATOM   3559  O O   . THR A  1 599  ? 236.747 191.877 192.704 1.00 7.58   ? 599  THR A O   1 
ATOM   3560  C CB  . THR A  1 599  ? 237.358 191.038 195.717 1.00 9.00   ? 599  THR A CB  1 
ATOM   3561  O OG1 . THR A  1 599  ? 237.128 189.632 195.581 1.00 9.75   ? 599  THR A OG1 1 
ATOM   3562  C CG2 . THR A  1 599  ? 236.034 191.747 195.744 1.00 8.85   ? 599  THR A CG2 1 
ATOM   3563  N N   . PRO A  1 600  ? 238.023 190.023 192.639 1.00 8.49   ? 600  PRO A N   1 
ATOM   3564  C CA  . PRO A  1 600  ? 237.557 189.425 191.398 1.00 7.72   ? 600  PRO A CA  1 
ATOM   3565  C C   . PRO A  1 600  ? 236.195 188.768 191.493 1.00 8.58   ? 600  PRO A C   1 
ATOM   3566  O O   . PRO A  1 600  ? 235.598 188.441 190.469 1.00 8.53   ? 600  PRO A O   1 
ATOM   3567  C CB  . PRO A  1 600  ? 238.633 188.375 191.128 1.00 8.35   ? 600  PRO A CB  1 
ATOM   3568  C CG  . PRO A  1 600  ? 239.154 188.017 192.494 1.00 8.43   ? 600  PRO A CG  1 
ATOM   3569  C CD  . PRO A  1 600  ? 239.126 189.302 193.264 1.00 9.07   ? 600  PRO A CD  1 
ATOM   3570  N N   . GLY A  1 601  ? 235.723 188.520 192.707 1.00 8.72   ? 601  GLY A N   1 
ATOM   3571  C CA  . GLY A  1 601  ? 234.489 187.773 192.893 1.00 8.90   ? 601  GLY A CA  1 
ATOM   3572  C C   . GLY A  1 601  ? 234.777 186.371 193.424 1.00 9.52   ? 601  GLY A C   1 
ATOM   3573  O O   . GLY A  1 601  ? 235.676 185.685 192.934 1.00 10.12  ? 601  GLY A O   1 
ATOM   3574  N N   . THR A  1 602  ? 233.983 185.933 194.396 1.00 9.93   ? 602  THR A N   1 
ATOM   3575  C CA  . THR A  1 602  ? 234.206 184.642 195.053 1.00 10.38  ? 602  THR A CA  1 
ATOM   3576  C C   . THR A  1 602  ? 233.871 183.436 194.162 1.00 10.82  ? 602  THR A C   1 
ATOM   3577  O O   . THR A  1 602  ? 234.277 182.314 194.462 1.00 10.55  ? 602  THR A O   1 
ATOM   3578  C CB  . THR A  1 602  ? 233.398 184.550 196.352 1.00 10.08  ? 602  THR A CB  1 
ATOM   3579  O OG1 . THR A  1 602  ? 232.009 184.614 196.049 1.00 10.39  ? 602  THR A OG1 1 
ATOM   3580  C CG2 . THR A  1 602  ? 233.757 185.693 197.276 1.00 9.80   ? 602  THR A CG2 1 
ATOM   3581  N N   . ASN A  1 603  ? 233.182 183.678 193.041 1.00 11.33  ? 603  ASN A N   1 
ATOM   3582  C CA  . ASN A  1 603  ? 232.936 182.646 192.032 1.00 12.13  ? 603  ASN A CA  1 
ATOM   3583  C C   . ASN A  1 603  ? 234.208 182.347 191.233 1.00 11.83  ? 603  ASN A C   1 
ATOM   3584  O O   . ASN A  1 603  ? 234.256 181.385 190.466 1.00 12.47  ? 603  ASN A O   1 
ATOM   3585  C CB  . ASN A  1 603  ? 231.797 183.071 191.104 1.00 13.57  ? 603  ASN A CB  1 
ATOM   3586  C CG  . ASN A  1 603  ? 231.174 181.914 190.299 1.00 15.42  ? 603  ASN A CG  1 
ATOM   3587  O OD1 . ASN A  1 603  ? 231.048 180.787 190.797 1.00 15.33  ? 603  ASN A OD1 1 
ATOM   3588  N ND2 . ASN A  1 603  ? 230.776 182.202 189.073 1.00 16.36  ? 603  ASN A ND2 1 
ATOM   3589  N N   . THR A  1 604  ? 235.243 183.182 191.419 1.00 11.45  ? 604  THR A N   1 
ATOM   3590  C CA  . THR A  1 604  ? 236.507 183.078 190.696 1.00 10.73  ? 604  THR A CA  1 
ATOM   3591  C C   . THR A  1 604  ? 237.687 182.816 191.630 1.00 10.07  ? 604  THR A C   1 
ATOM   3592  O O   . THR A  1 604  ? 238.485 181.910 191.388 1.00 11.12  ? 604  THR A O   1 
ATOM   3593  C CB  . THR A  1 604  ? 236.772 184.362 189.887 1.00 10.05  ? 604  THR A CB  1 
ATOM   3594  O OG1 . THR A  1 604  ? 235.718 184.556 188.940 1.00 10.89  ? 604  THR A OG1 1 
ATOM   3595  C CG2 . THR A  1 604  ? 238.097 184.267 189.152 1.00 9.79   ? 604  THR A CG2 1 
ATOM   3596  N N   . SER A  1 605  ? 237.836 183.648 192.661 1.00 9.75   ? 605  SER A N   1 
ATOM   3597  C CA  . SER A  1 605  ? 239.016 183.575 193.518 1.00 9.09   ? 605  SER A CA  1 
ATOM   3598  C C   . SER A  1 605  ? 238.804 184.225 194.880 1.00 9.03   ? 605  SER A C   1 
ATOM   3599  O O   . SER A  1 605  ? 237.901 185.040 195.059 1.00 9.20   ? 605  SER A O   1 
ATOM   3600  C CB  . SER A  1 605  ? 240.192 184.229 192.830 1.00 8.11   ? 605  SER A CB  1 
ATOM   3601  O OG  . SER A  1 605  ? 241.326 184.213 193.648 1.00 8.40   ? 605  SER A OG  1 
ATOM   3602  N N   . ASN A  1 606  ? 239.660 183.867 195.837 1.00 8.89   ? 606  ASN A N   1 
ATOM   3603  C CA  . ASN A  1 606  ? 239.641 184.479 197.162 1.00 8.89   ? 606  ASN A CA  1 
ATOM   3604  C C   . ASN A  1 606  ? 240.808 185.439 197.368 1.00 8.93   ? 606  ASN A C   1 
ATOM   3605  O O   . ASN A  1 606  ? 241.075 185.866 198.490 1.00 9.27   ? 606  ASN A O   1 
ATOM   3606  C CB  . ASN A  1 606  ? 239.644 183.419 198.246 1.00 9.79   ? 606  ASN A CB  1 
ATOM   3607  C CG  . ASN A  1 606  ? 238.356 182.655 198.321 1.00 10.35  ? 606  ASN A CG  1 
ATOM   3608  O OD1 . ASN A  1 606  ? 237.273 183.202 198.083 1.00 10.15  ? 606  ASN A OD1 1 
ATOM   3609  N ND2 . ASN A  1 606  ? 238.450 181.395 198.660 1.00 10.12  ? 606  ASN A ND2 1 
ATOM   3610  N N   . GLN A  1 607  ? 241.502 185.779 196.288 1.00 8.77   ? 607  GLN A N   1 
ATOM   3611  C CA  . GLN A  1 607  ? 242.596 186.742 196.370 1.00 8.87   ? 607  GLN A CA  1 
ATOM   3612  C C   . GLN A  1 607  ? 242.061 188.163 196.364 1.00 9.45   ? 607  GLN A C   1 
ATOM   3613  O O   . GLN A  1 607  ? 241.130 188.480 195.626 1.00 9.13   ? 607  GLN A O   1 
ATOM   3614  C CB  . GLN A  1 607  ? 243.571 186.572 195.205 1.00 7.96   ? 607  GLN A CB  1 
ATOM   3615  C CG  . GLN A  1 607  ? 244.371 185.294 195.226 1.00 8.12   ? 607  GLN A CG  1 
ATOM   3616  C CD  . GLN A  1 607  ? 245.398 185.263 194.108 1.00 8.16   ? 607  GLN A CD  1 
ATOM   3617  O OE1 . GLN A  1 607  ? 246.120 186.243 193.896 1.00 7.20   ? 607  GLN A OE1 1 
ATOM   3618  N NE2 . GLN A  1 607  ? 245.464 184.154 193.384 1.00 7.15   ? 607  GLN A NE2 1 
ATOM   3619  N N   . VAL A  1 608  ? 242.660 189.026 197.173 1.00 9.65   ? 608  VAL A N   1 
ATOM   3620  C CA  . VAL A  1 608  ? 242.265 190.426 197.192 1.00 9.04   ? 608  VAL A CA  1 
ATOM   3621  C C   . VAL A  1 608  ? 243.466 191.356 197.179 1.00 8.65   ? 608  VAL A C   1 
ATOM   3622  O O   . VAL A  1 608  ? 244.566 190.973 197.575 1.00 9.38   ? 608  VAL A O   1 
ATOM   3623  C CB  . VAL A  1 608  ? 241.403 190.728 198.431 1.00 9.14   ? 608  VAL A CB  1 
ATOM   3624  C CG1 . VAL A  1 608  ? 240.149 189.871 198.426 1.00 9.36   ? 608  VAL A CG1 1 
ATOM   3625  C CG2 . VAL A  1 608  ? 242.203 190.487 199.685 1.00 9.90   ? 608  VAL A CG2 1 
ATOM   3626  N N   . ALA A  1 609  ? 243.225 192.601 196.792 1.00 8.94   ? 609  ALA A N   1 
ATOM   3627  C CA  . ALA A  1 609  ? 244.212 193.666 196.917 1.00 7.98   ? 609  ALA A CA  1 
ATOM   3628  C C   . ALA A  1 609  ? 243.614 194.808 197.719 1.00 8.90   ? 609  ALA A C   1 
ATOM   3629  O O   . ALA A  1 609  ? 242.404 195.014 197.705 1.00 8.62   ? 609  ALA A O   1 
ATOM   3630  C CB  . ALA A  1 609  ? 244.661 194.148 195.548 1.00 7.81   ? 609  ALA A CB  1 
ATOM   3631  N N   . VAL A  1 610  ? 244.448 195.540 198.436 1.00 8.83   ? 610  VAL A N   1 
ATOM   3632  C CA  . VAL A  1 610  ? 243.946 196.605 199.290 1.00 8.69   ? 610  VAL A CA  1 
ATOM   3633  C C   . VAL A  1 610  ? 244.486 197.968 198.901 1.00 8.63   ? 610  VAL A C   1 
ATOM   3634  O O   . VAL A  1 610  ? 245.693 198.159 198.768 1.00 8.18   ? 610  VAL A O   1 
ATOM   3635  C CB  . VAL A  1 610  ? 244.293 196.318 200.761 1.00 8.74   ? 610  VAL A CB  1 
ATOM   3636  C CG1 . VAL A  1 610  ? 243.816 197.450 201.635 1.00 8.78   ? 610  VAL A CG1 1 
ATOM   3637  C CG2 . VAL A  1 610  ? 243.648 195.014 201.189 1.00 9.42   ? 610  VAL A CG2 1 
ATOM   3638  N N   . LEU A  1 611  ? 243.580 198.920 198.737 1.00 8.17   ? 611  LEU A N   1 
ATOM   3639  C CA  . LEU A  1 611  ? 243.951 200.294 198.445 1.00 8.34   ? 611  LEU A CA  1 
ATOM   3640  C C   . LEU A  1 611  ? 243.806 201.173 199.673 1.00 8.02   ? 611  LEU A C   1 
ATOM   3641  O O   . LEU A  1 611  ? 242.711 201.327 200.215 1.00 7.86   ? 611  LEU A O   1 
ATOM   3642  C CB  . LEU A  1 611  ? 243.074 200.854 197.321 1.00 8.27   ? 611  LEU A CB  1 
ATOM   3643  C CG  . LEU A  1 611  ? 243.270 202.342 196.989 1.00 7.57   ? 611  LEU A CG  1 
ATOM   3644  C CD1 . LEU A  1 611  ? 244.644 202.559 196.380 1.00 7.14   ? 611  LEU A CD1 1 
ATOM   3645  C CD2 . LEU A  1 611  ? 242.180 202.788 196.049 1.00 6.97   ? 611  LEU A CD2 1 
ATOM   3646  N N   . TYR A  1 612  ? 244.905 201.781 200.087 1.00 7.94   ? 612  TYR A N   1 
ATOM   3647  C CA  . TYR A  1 612  ? 244.885 202.724 201.191 1.00 8.31   ? 612  TYR A CA  1 
ATOM   3648  C C   . TYR A  1 612  ? 244.763 204.127 200.641 1.00 7.73   ? 612  TYR A C   1 
ATOM   3649  O O   . TYR A  1 612  ? 245.714 204.676 200.080 1.00 8.12   ? 612  TYR A O   1 
ATOM   3650  C CB  . TYR A  1 612  ? 246.131 202.567 202.051 1.00 8.72   ? 612  TYR A CB  1 
ATOM   3651  C CG  . TYR A  1 612  ? 246.185 201.252 202.758 1.00 8.88   ? 612  TYR A CG  1 
ATOM   3652  C CD1 . TYR A  1 612  ? 246.748 200.157 202.143 1.00 8.69   ? 612  TYR A CD1 1 
ATOM   3653  C CD2 . TYR A  1 612  ? 245.651 201.136 204.017 1.00 9.10   ? 612  TYR A CD2 1 
ATOM   3654  C CE1 . TYR A  1 612  ? 246.768 198.945 202.793 1.00 8.94   ? 612  TYR A CE1 1 
ATOM   3655  C CE2 . TYR A  1 612  ? 245.675 199.931 204.669 1.00 9.58   ? 612  TYR A CE2 1 
ATOM   3656  C CZ  . TYR A  1 612  ? 246.229 198.838 204.061 1.00 9.22   ? 612  TYR A CZ  1 
ATOM   3657  O OH  . TYR A  1 612  ? 246.250 197.630 204.708 1.00 10.74  ? 612  TYR A OH  1 
ATOM   3658  N N   . GLN A  1 613  ? 243.556 204.661 200.704 1.00 7.93   ? 613  GLN A N   1 
ATOM   3659  C CA  . GLN A  1 613  ? 243.216 205.833 199.925 1.00 7.84   ? 613  GLN A CA  1 
ATOM   3660  C C   . GLN A  1 613  ? 243.865 207.093 200.454 1.00 8.08   ? 613  GLN A C   1 
ATOM   3661  O O   . GLN A  1 613  ? 243.686 207.462 201.614 1.00 8.58   ? 613  GLN A O   1 
ATOM   3662  C CB  . GLN A  1 613  ? 241.702 206.016 199.891 1.00 7.21   ? 613  GLN A CB  1 
ATOM   3663  C CG  . GLN A  1 613  ? 240.962 204.911 199.187 1.00 6.97   ? 613  GLN A CG  1 
ATOM   3664  C CD  . GLN A  1 613  ? 239.481 205.162 199.144 1.00 6.75   ? 613  GLN A CD  1 
ATOM   3665  O OE1 . GLN A  1 613  ? 238.939 205.876 199.990 1.00 6.29   ? 613  GLN A OE1 1 
ATOM   3666  N NE2 . GLN A  1 613  ? 238.812 204.591 198.153 1.00 6.38   ? 613  GLN A NE2 1 
ATOM   3667  N N   . GLY A  1 614  ? 244.562 207.787 199.569 1.00 7.82   ? 614  GLY A N   1 
ATOM   3668  C CA  . GLY A  1 614  ? 245.103 209.103 199.865 1.00 8.39   ? 614  GLY A CA  1 
ATOM   3669  C C   . GLY A  1 614  ? 246.352 209.082 200.740 1.00 8.99   ? 614  GLY A C   1 
ATOM   3670  O O   . GLY A  1 614  ? 246.715 210.108 201.316 1.00 9.08   ? 614  GLY A O   1 
ATOM   3671  N N   . VAL A  1 615  ? 247.025 207.941 200.838 1.00 8.27   ? 615  VAL A N   1 
ATOM   3672  C CA  . VAL A  1 615  ? 248.230 207.891 201.659 1.00 8.66   ? 615  VAL A CA  1 
ATOM   3673  C C   . VAL A  1 615  ? 249.444 207.357 200.925 1.00 8.74   ? 615  VAL A C   1 
ATOM   3674  O O   . VAL A  1 615  ? 249.329 206.713 199.884 1.00 8.07   ? 615  VAL A O   1 
ATOM   3675  C CB  . VAL A  1 615  ? 248.015 207.056 202.923 1.00 9.00   ? 615  VAL A CB  1 
ATOM   3676  C CG1 . VAL A  1 615  ? 246.973 207.701 203.778 1.00 9.59   ? 615  VAL A CG1 1 
ATOM   3677  C CG2 . VAL A  1 615  ? 247.624 205.644 202.547 1.00 8.90   ? 615  VAL A CG2 1 
ATOM   3678  N N   . ASN A  1 616  ? 250.608 207.614 201.517 1.00 9.49   ? 616  ASN A N   1 
ATOM   3679  C CA  . ASN A  1 616  ? 251.888 207.085 201.075 1.00 9.60   ? 616  ASN A CA  1 
ATOM   3680  C C   . ASN A  1 616  ? 252.014 205.605 201.449 1.00 9.54   ? 616  ASN A C   1 
ATOM   3681  O O   . ASN A  1 616  ? 251.571 205.192 202.510 1.00 9.83   ? 616  ASN A O   1 
ATOM   3682  C CB  . ASN A  1 616  ? 253.035 207.873 201.688 1.00 10.06  ? 616  ASN A CB  1 
ATOM   3683  C CG  . ASN A  1 616  ? 253.414 209.078 200.881 1.00 10.48  ? 616  ASN A CG  1 
ATOM   3684  O OD1 . ASN A  1 616  ? 252.599 209.992 200.693 1.00 9.83   ? 616  ASN A OD1 1 
ATOM   3685  N ND2 . ASN A  1 616  ? 254.640 209.106 200.416 1.00 11.02  ? 616  ASN A ND2 1 
ATOM   3686  N N   . CYS A  1 617  ? 252.703 204.846 200.596 1.00 9.58   ? 617  CYS A N   1 
ATOM   3687  C CA  . CYS A  1 617  ? 253.017 203.451 200.894 1.00 10.01  ? 617  CYS A CA  1 
ATOM   3688  C C   . CYS A  1 617  ? 253.974 203.335 202.070 1.00 9.89   ? 617  CYS A C   1 
ATOM   3689  O O   . CYS A  1 617  ? 254.008 202.324 202.762 1.00 9.97   ? 617  CYS A O   1 
ATOM   3690  C CB  . CYS A  1 617  ? 253.630 202.768 199.666 1.00 11.05  ? 617  CYS A CB  1 
ATOM   3691  S SG  . CYS A  1 617  ? 252.462 202.503 198.310 1.00 8.28   ? 617  CYS A SG  1 
ATOM   3692  N N   . THR A  1 618  ? 254.719 204.406 202.318 1.00 9.75   ? 618  THR A N   1 
ATOM   3693  C CA  . THR A  1 618  ? 255.679 204.430 203.415 1.00 9.86   ? 618  THR A CA  1 
ATOM   3694  C C   . THR A  1 618  ? 254.979 204.578 204.757 1.00 10.00  ? 618  THR A C   1 
ATOM   3695  O O   . THR A  1 618  ? 255.585 204.383 205.807 1.00 9.47   ? 618  THR A O   1 
ATOM   3696  C CB  . THR A  1 618  ? 256.686 205.574 203.235 1.00 10.32  ? 618  THR A CB  1 
ATOM   3697  O OG1 . THR A  1 618  ? 255.994 206.826 203.250 1.00 10.17  ? 618  THR A OG1 1 
ATOM   3698  C CG2 . THR A  1 618  ? 257.422 205.428 201.921 1.00 10.64  ? 618  THR A CG2 1 
ATOM   3699  N N   . GLU A  1 619  ? 253.703 204.945 204.718 1.00 9.98   ? 619  GLU A N   1 
ATOM   3700  C CA  . GLU A  1 619  ? 252.934 205.173 205.930 1.00 9.93   ? 619  GLU A CA  1 
ATOM   3701  C C   . GLU A  1 619  ? 251.965 204.035 206.211 1.00 10.06  ? 619  GLU A C   1 
ATOM   3702  O O   . GLU A  1 619  ? 251.270 204.041 207.227 1.00 9.83   ? 619  GLU A O   1 
ATOM   3703  C CB  . GLU A  1 619  ? 252.166 206.489 205.828 1.00 9.79   ? 619  GLU A CB  1 
ATOM   3704  C CG  . GLU A  1 619  ? 253.044 207.725 205.728 1.00 10.03  ? 619  GLU A CG  1 
ATOM   3705  C CD  . GLU A  1 619  ? 252.249 208.988 205.566 1.00 10.98  ? 619  GLU A CD  1 
ATOM   3706  O OE1 . GLU A  1 619  ? 251.071 208.895 205.317 1.00 10.84  ? 619  GLU A OE1 1 
ATOM   3707  O OE2 . GLU A  1 619  ? 252.817 210.046 205.694 1.00 10.89  ? 619  GLU A OE2 1 
ATOM   3708  N N   . VAL A  1 620  ? 251.895 203.071 205.301 1.00 10.07  ? 620  VAL A N   1 
ATOM   3709  C CA  . VAL A  1 620  ? 250.938 201.979 205.446 1.00 10.28  ? 620  VAL A CA  1 
ATOM   3710  C C   . VAL A  1 620  ? 251.226 201.055 206.647 1.00 10.04  ? 620  VAL A C   1 
ATOM   3711  O O   . VAL A  1 620  ? 250.293 200.727 207.379 1.00 10.17  ? 620  VAL A O   1 
ATOM   3712  C CB  . VAL A  1 620  ? 250.813 201.156 204.145 1.00 9.85   ? 620  VAL A CB  1 
ATOM   3713  C CG1 . VAL A  1 620  ? 249.976 199.917 204.401 1.00 9.52   ? 620  VAL A CG1 1 
ATOM   3714  C CG2 . VAL A  1 620  ? 250.170 202.008 203.070 1.00 9.56   ? 620  VAL A CG2 1 
ATOM   3715  N N   . PRO A  1 621  ? 252.490 200.598 206.871 1.00 10.07  ? 621  PRO A N   1 
ATOM   3716  C CA  . PRO A  1 621  ? 252.891 199.690 207.938 1.00 10.62  ? 621  PRO A CA  1 
ATOM   3717  C C   . PRO A  1 621  ? 252.474 200.220 209.309 1.00 10.79  ? 621  PRO A C   1 
ATOM   3718  O O   . PRO A  1 621  ? 252.853 199.667 210.344 1.00 10.04  ? 621  PRO A O   1 
ATOM   3719  C CB  . PRO A  1 621  ? 254.425 199.652 207.782 1.00 10.96  ? 621  PRO A CB  1 
ATOM   3720  C CG  . PRO A  1 621  ? 254.668 199.980 206.321 1.00 10.43  ? 621  PRO A CG  1 
ATOM   3721  C CD  . PRO A  1 621  ? 253.623 201.015 205.996 1.00 10.06  ? 621  PRO A CD  1 
ATOM   3722  N N   . ASN A  1 641  ? 254.599 193.465 196.254 1.00 4.49   ? 641  ASN A N   1 
ATOM   3723  C CA  . ASN A  1 641  ? 253.528 194.075 195.475 1.00 4.56   ? 641  ASN A CA  1 
ATOM   3724  C C   . ASN A  1 641  ? 252.991 195.328 196.162 1.00 5.08   ? 641  ASN A C   1 
ATOM   3725  O O   . ASN A  1 641  ? 251.843 195.360 196.610 1.00 5.61   ? 641  ASN A O   1 
ATOM   3726  C CB  . ASN A  1 641  ? 252.405 193.070 195.205 1.00 5.27   ? 641  ASN A CB  1 
ATOM   3727  C CG  . ASN A  1 641  ? 252.782 191.988 194.187 1.00 5.17   ? 641  ASN A CG  1 
ATOM   3728  O OD1 . ASN A  1 641  ? 253.437 192.272 193.174 1.00 4.55   ? 641  ASN A OD1 1 
ATOM   3729  N ND2 . ASN A  1 641  ? 252.369 190.762 194.443 1.00 5.58   ? 641  ASN A ND2 1 
ATOM   3730  N N   . VAL A  1 642  ? 253.823 196.371 196.218 1.00 4.35   ? 642  VAL A N   1 
ATOM   3731  C CA  . VAL A  1 642  ? 253.416 197.679 196.731 1.00 4.76   ? 642  VAL A CA  1 
ATOM   3732  C C   . VAL A  1 642  ? 253.583 198.743 195.655 1.00 4.97   ? 642  VAL A C   1 
ATOM   3733  O O   . VAL A  1 642  ? 254.693 199.006 195.194 1.00 4.87   ? 642  VAL A O   1 
ATOM   3734  C CB  . VAL A  1 642  ? 254.241 198.048 197.970 1.00 4.86   ? 642  VAL A CB  1 
ATOM   3735  C CG1 . VAL A  1 642  ? 253.825 199.394 198.484 1.00 5.63   ? 642  VAL A CG1 1 
ATOM   3736  C CG2 . VAL A  1 642  ? 254.048 196.990 199.039 1.00 4.98   ? 642  VAL A CG2 1 
ATOM   3737  N N   . PHE A  1 643  ? 252.469 199.328 195.237 1.00 5.50   ? 643  PHE A N   1 
ATOM   3738  C CA  . PHE A  1 643  ? 252.454 200.269 194.127 1.00 5.68   ? 643  PHE A CA  1 
ATOM   3739  C C   . PHE A  1 643  ? 251.782 201.581 194.511 1.00 6.14   ? 643  PHE A C   1 
ATOM   3740  O O   . PHE A  1 643  ? 250.640 201.594 194.967 1.00 6.12   ? 643  PHE A O   1 
ATOM   3741  C CB  . PHE A  1 643  ? 251.735 199.635 192.936 1.00 5.49   ? 643  PHE A CB  1 
ATOM   3742  C CG  . PHE A  1 643  ? 251.561 200.527 191.761 1.00 5.64   ? 643  PHE A CG  1 
ATOM   3743  C CD1 . PHE A  1 643  ? 252.624 201.239 191.241 1.00 6.10   ? 643  PHE A CD1 1 
ATOM   3744  C CD2 . PHE A  1 643  ? 250.326 200.644 191.155 1.00 5.98   ? 643  PHE A CD2 1 
ATOM   3745  C CE1 . PHE A  1 643  ? 252.452 202.061 190.147 1.00 6.44   ? 643  PHE A CE1 1 
ATOM   3746  C CE2 . PHE A  1 643  ? 250.153 201.457 190.061 1.00 5.88   ? 643  PHE A CE2 1 
ATOM   3747  C CZ  . PHE A  1 643  ? 251.216 202.172 189.560 1.00 6.01   ? 643  PHE A CZ  1 
ATOM   3748  N N   . GLN A  1 644  ? 252.493 202.686 194.333 1.00 5.91   ? 644  GLN A N   1 
ATOM   3749  C CA  . GLN A  1 644  ? 251.951 203.988 194.692 1.00 6.28   ? 644  GLN A CA  1 
ATOM   3750  C C   . GLN A  1 644  ? 251.205 204.615 193.526 1.00 6.12   ? 644  GLN A C   1 
ATOM   3751  O O   . GLN A  1 644  ? 251.785 204.869 192.471 1.00 6.32   ? 644  GLN A O   1 
ATOM   3752  C CB  . GLN A  1 644  ? 253.066 204.932 195.138 1.00 6.80   ? 644  GLN A CB  1 
ATOM   3753  C CG  . GLN A  1 644  ? 252.581 206.284 195.644 1.00 6.61   ? 644  GLN A CG  1 
ATOM   3754  C CD  . GLN A  1 644  ? 252.017 206.205 197.045 1.00 7.68   ? 644  GLN A CD  1 
ATOM   3755  O OE1 . GLN A  1 644  ? 252.752 205.889 197.988 1.00 8.27   ? 644  GLN A OE1 1 
ATOM   3756  N NE2 . GLN A  1 644  ? 250.727 206.493 197.197 1.00 7.13   ? 644  GLN A NE2 1 
ATOM   3757  N N   . THR A  1 645  ? 249.930 204.909 193.740 1.00 5.95   ? 645  THR A N   1 
ATOM   3758  C CA  . THR A  1 645  ? 249.113 205.595 192.751 1.00 5.36   ? 645  THR A CA  1 
ATOM   3759  C C   . THR A  1 645  ? 248.658 206.925 193.322 1.00 5.05   ? 645  THR A C   1 
ATOM   3760  O O   . THR A  1 645  ? 248.807 207.177 194.516 1.00 5.23   ? 645  THR A O   1 
ATOM   3761  C CB  . THR A  1 645  ? 247.881 204.758 192.355 1.00 5.24   ? 645  THR A CB  1 
ATOM   3762  O OG1 . THR A  1 645  ? 246.984 204.670 193.461 1.00 6.03   ? 645  THR A OG1 1 
ATOM   3763  C CG2 . THR A  1 645  ? 248.292 203.377 191.939 1.00 5.57   ? 645  THR A CG2 1 
ATOM   3764  N N   . ARG A  1 646  ? 248.072 207.767 192.488 1.00 4.12   ? 646  ARG A N   1 
ATOM   3765  C CA  . ARG A  1 646  ? 247.581 209.052 192.968 1.00 3.42   ? 646  ARG A CA  1 
ATOM   3766  C C   . ARG A  1 646  ? 246.283 208.887 193.743 1.00 3.82   ? 646  ARG A C   1 
ATOM   3767  O O   . ARG A  1 646  ? 245.781 209.836 194.343 1.00 3.73   ? 646  ARG A O   1 
ATOM   3768  C CB  . ARG A  1 646  ? 247.401 210.027 191.823 1.00 1.60   ? 646  ARG A CB  1 
ATOM   3769  C CG  . ARG A  1 646  ? 248.704 210.489 191.194 1.00 1.16   ? 646  ARG A CG  1 
ATOM   3770  C CD  . ARG A  1 646  ? 248.479 211.380 190.041 1.00 0.86   ? 646  ARG A CD  1 
ATOM   3771  N NE  . ARG A  1 646  ? 247.914 210.668 188.915 1.00 2.06   ? 646  ARG A NE  1 
ATOM   3772  C CZ  . ARG A  1 646  ? 247.456 211.248 187.798 1.00 0.81   ? 646  ARG A CZ  1 
ATOM   3773  N NH1 . ARG A  1 646  ? 247.497 212.555 187.665 1.00 0.29   ? 646  ARG A NH1 1 
ATOM   3774  N NH2 . ARG A  1 646  ? 246.963 210.503 186.833 1.00 1.89   ? 646  ARG A NH2 1 
ATOM   3775  N N   . ALA A  1 647  ? 245.751 207.671 193.735 1.00 4.43   ? 647  ALA A N   1 
ATOM   3776  C CA  . ALA A  1 647  ? 244.554 207.345 194.493 1.00 4.65   ? 647  ALA A CA  1 
ATOM   3777  C C   . ALA A  1 647  ? 244.910 206.835 195.886 1.00 6.14   ? 647  ALA A C   1 
ATOM   3778  O O   . ALA A  1 647  ? 244.035 206.662 196.733 1.00 7.03   ? 647  ALA A O   1 
ATOM   3779  C CB  . ALA A  1 647  ? 243.729 206.308 193.748 1.00 4.20   ? 647  ALA A CB  1 
ATOM   3780  N N   . GLY A  1 648  ? 246.191 206.568 196.116 1.00 6.21   ? 648  GLY A N   1 
ATOM   3781  C CA  . GLY A  1 648  ? 246.626 205.956 197.366 1.00 6.80   ? 648  GLY A CA  1 
ATOM   3782  C C   . GLY A  1 648  ? 247.597 204.811 197.106 1.00 6.98   ? 648  GLY A C   1 
ATOM   3783  O O   . GLY A  1 648  ? 248.062 204.631 195.980 1.00 6.20   ? 648  GLY A O   1 
ATOM   3784  N N   . CYS A  1 649  ? 247.902 204.040 198.151 1.00 7.71   ? 649  CYS A N   1 
ATOM   3785  C CA  . CYS A  1 649  ? 248.841 202.925 198.051 1.00 7.81   ? 649  CYS A CA  1 
ATOM   3786  C C   . CYS A  1 649  ? 248.106 201.616 197.795 1.00 7.75   ? 649  CYS A C   1 
ATOM   3787  O O   . CYS A  1 649  ? 247.245 201.209 198.575 1.00 7.47   ? 649  CYS A O   1 
ATOM   3788  C CB  . CYS A  1 649  ? 249.679 202.796 199.322 1.00 8.36   ? 649  CYS A CB  1 
ATOM   3789  S SG  . CYS A  1 649  ? 250.943 201.514 199.223 1.00 8.91   ? 649  CYS A SG  1 
ATOM   3790  N N   . LEU A  1 650  ? 248.443 200.964 196.694 1.00 7.24   ? 650  LEU A N   1 
ATOM   3791  C CA  . LEU A  1 650  ? 247.796 199.719 196.315 1.00 7.37   ? 650  LEU A CA  1 
ATOM   3792  C C   . LEU A  1 650  ? 248.692 198.529 196.618 1.00 6.99   ? 650  LEU A C   1 
ATOM   3793  O O   . LEU A  1 650  ? 249.804 198.426 196.099 1.00 6.49   ? 650  LEU A O   1 
ATOM   3794  C CB  . LEU A  1 650  ? 247.440 199.756 194.825 1.00 7.03   ? 650  LEU A CB  1 
ATOM   3795  C CG  . LEU A  1 650  ? 246.766 198.513 194.254 1.00 7.14   ? 650  LEU A CG  1 
ATOM   3796  C CD1 . LEU A  1 650  ? 245.410 198.310 194.914 1.00 7.80   ? 650  LEU A CD1 1 
ATOM   3797  C CD2 . LEU A  1 650  ? 246.611 198.686 192.760 1.00 6.51   ? 650  LEU A CD2 1 
ATOM   3798  N N   . ILE A  1 651  ? 248.221 197.645 197.486 1.00 7.64   ? 651  ILE A N   1 
ATOM   3799  C CA  . ILE A  1 651  ? 249.017 196.507 197.919 1.00 7.12   ? 651  ILE A CA  1 
ATOM   3800  C C   . ILE A  1 651  ? 248.365 195.184 197.561 1.00 7.19   ? 651  ILE A C   1 
ATOM   3801  O O   . ILE A  1 651  ? 247.186 194.966 197.830 1.00 8.05   ? 651  ILE A O   1 
ATOM   3802  C CB  . ILE A  1 651  ? 249.270 196.568 199.430 1.00 7.54   ? 651  ILE A CB  1 
ATOM   3803  C CG1 . ILE A  1 651  ? 250.043 197.842 199.756 1.00 7.48   ? 651  ILE A CG1 1 
ATOM   3804  C CG2 . ILE A  1 651  ? 250.032 195.331 199.888 1.00 7.22   ? 651  ILE A CG2 1 
ATOM   3805  C CD1 . ILE A  1 651  ? 250.183 198.120 201.213 1.00 8.13   ? 651  ILE A CD1 1 
ATOM   3806  N N   . GLY A  1 652  ? 249.145 194.293 196.965 1.00 6.57   ? 652  GLY A N   1 
ATOM   3807  C CA  . GLY A  1 652  ? 248.650 192.977 196.588 1.00 6.42   ? 652  GLY A CA  1 
ATOM   3808  C C   . GLY A  1 652  ? 248.410 192.882 195.092 1.00 6.27   ? 652  GLY A C   1 
ATOM   3809  O O   . GLY A  1 652  ? 248.031 191.829 194.582 1.00 6.54   ? 652  GLY A O   1 
ATOM   3810  N N   . ALA A  1 653  ? 248.640 193.983 194.390 1.00 6.86   ? 653  ALA A N   1 
ATOM   3811  C CA  . ALA A  1 653  ? 248.473 194.013 192.945 1.00 6.23   ? 653  ALA A CA  1 
ATOM   3812  C C   . ALA A  1 653  ? 249.815 194.185 192.255 1.00 5.83   ? 653  ALA A C   1 
ATOM   3813  O O   . ALA A  1 653  ? 250.650 194.976 192.690 1.00 5.88   ? 653  ALA A O   1 
ATOM   3814  C CB  . ALA A  1 653  ? 247.534 195.136 192.550 1.00 6.13   ? 653  ALA A CB  1 
ATOM   3815  N N   . GLU A  1 654  ? 250.003 193.471 191.156 1.00 5.45   ? 654  GLU A N   1 
ATOM   3816  C CA  . GLU A  1 654  ? 251.226 193.583 190.379 1.00 5.07   ? 654  GLU A CA  1 
ATOM   3817  C C   . GLU A  1 654  ? 251.092 194.629 189.294 1.00 5.23   ? 654  GLU A C   1 
ATOM   3818  O O   . GLU A  1 654  ? 250.251 194.509 188.407 1.00 5.15   ? 654  GLU A O   1 
ATOM   3819  C CB  . GLU A  1 654  ? 251.575 192.241 189.739 1.00 4.91   ? 654  GLU A CB  1 
ATOM   3820  C CG  . GLU A  1 654  ? 252.813 192.274 188.860 1.00 4.68   ? 654  GLU A CG  1 
ATOM   3821  C CD  . GLU A  1 654  ? 253.084 190.968 188.181 1.00 4.20   ? 654  GLU A CD  1 
ATOM   3822  O OE1 . GLU A  1 654  ? 252.636 189.959 188.671 1.00 1.51   ? 654  GLU A OE1 1 
ATOM   3823  O OE2 . GLU A  1 654  ? 253.730 190.978 187.159 1.00 1.45   ? 654  GLU A OE2 1 
ATOM   3824  N N   . HIS A  1 655  ? 251.947 195.636 189.334 1.00 5.53   ? 655  HIS A N   1 
ATOM   3825  C CA  . HIS A  1 655  ? 251.925 196.651 188.302 1.00 5.89   ? 655  HIS A CA  1 
ATOM   3826  C C   . HIS A  1 655  ? 252.528 196.115 187.016 1.00 6.05   ? 655  HIS A C   1 
ATOM   3827  O O   . HIS A  1 655  ? 253.586 195.489 187.034 1.00 6.18   ? 655  HIS A O   1 
ATOM   3828  C CB  . HIS A  1 655  ? 252.678 197.902 188.742 1.00 5.45   ? 655  HIS A CB  1 
ATOM   3829  C CG  . HIS A  1 655  ? 252.571 199.013 187.766 1.00 6.07   ? 655  HIS A CG  1 
ATOM   3830  N ND1 . HIS A  1 655  ? 253.601 199.369 186.929 1.00 6.70   ? 655  HIS A ND1 1 
ATOM   3831  C CD2 . HIS A  1 655  ? 251.541 199.827 187.461 1.00 6.21   ? 655  HIS A CD2 1 
ATOM   3832  C CE1 . HIS A  1 655  ? 253.211 200.368 186.161 1.00 6.73   ? 655  HIS A CE1 1 
ATOM   3833  N NE2 . HIS A  1 655  ? 251.965 200.664 186.465 1.00 6.05   ? 655  HIS A NE2 1 
ATOM   3834  N N   . VAL A  1 656  ? 251.865 196.383 185.902 1.00 6.12   ? 656  VAL A N   1 
ATOM   3835  C CA  . VAL A  1 656  ? 252.366 195.978 184.602 1.00 6.16   ? 656  VAL A CA  1 
ATOM   3836  C C   . VAL A  1 656  ? 252.471 197.191 183.690 1.00 6.17   ? 656  VAL A C   1 
ATOM   3837  O O   . VAL A  1 656  ? 251.762 198.173 183.888 1.00 5.78   ? 656  VAL A O   1 
ATOM   3838  C CB  . VAL A  1 656  ? 251.435 194.923 183.970 1.00 5.37   ? 656  VAL A CB  1 
ATOM   3839  C CG1 . VAL A  1 656  ? 251.366 193.694 184.853 1.00 5.84   ? 656  VAL A CG1 1 
ATOM   3840  C CG2 . VAL A  1 656  ? 250.055 195.499 183.779 1.00 5.63   ? 656  VAL A CG2 1 
ATOM   3841  N N   . ASN A  1 657  ? 253.346 197.112 182.680 1.00 6.26   ? 657  ASN A N   1 
ATOM   3842  C CA  . ASN A  1 657  ? 253.550 198.211 181.738 1.00 5.99   ? 657  ASN A CA  1 
ATOM   3843  C C   . ASN A  1 657  ? 252.700 198.054 180.477 1.00 5.59   ? 657  ASN A C   1 
ATOM   3844  O O   . ASN A  1 657  ? 252.819 198.845 179.541 1.00 5.89   ? 657  ASN A O   1 
ATOM   3845  C CB  . ASN A  1 657  ? 255.025 198.339 181.381 1.00 6.51   ? 657  ASN A CB  1 
ATOM   3846  C CG  . ASN A  1 657  ? 255.822 199.090 182.432 1.00 7.17   ? 657  ASN A CG  1 
ATOM   3847  O OD1 . ASN A  1 657  ? 255.277 199.918 183.173 1.00 7.58   ? 657  ASN A OD1 1 
ATOM   3848  N ND2 . ASN A  1 657  ? 257.101 198.809 182.497 1.00 7.70   ? 657  ASN A ND2 1 
ATOM   3849  N N   . ASN A  1 658  ? 251.805 197.063 180.472 1.00 5.28   ? 658  ASN A N   1 
ATOM   3850  C CA  . ASN A  1 658  ? 250.837 196.901 179.399 1.00 4.93   ? 658  ASN A CA  1 
ATOM   3851  C C   . ASN A  1 658  ? 249.614 197.747 179.696 1.00 4.91   ? 658  ASN A C   1 
ATOM   3852  O O   . ASN A  1 658  ? 249.542 198.400 180.737 1.00 4.84   ? 658  ASN A O   1 
ATOM   3853  C CB  . ASN A  1 658  ? 250.456 195.447 179.230 1.00 4.76   ? 658  ASN A CB  1 
ATOM   3854  C CG  . ASN A  1 658  ? 251.583 194.622 178.721 1.00 5.01   ? 658  ASN A CG  1 
ATOM   3855  O OD1 . ASN A  1 658  ? 252.461 195.114 178.003 1.00 5.43   ? 658  ASN A OD1 1 
ATOM   3856  N ND2 . ASN A  1 658  ? 251.581 193.365 179.069 1.00 4.02   ? 658  ASN A ND2 1 
ATOM   3857  N N   . SER A  1 659  ? 248.652 197.734 178.792 1.00 4.64   ? 659  SER A N   1 
ATOM   3858  C CA  . SER A  1 659  ? 247.446 198.521 178.975 1.00 3.94   ? 659  SER A CA  1 
ATOM   3859  C C   . SER A  1 659  ? 246.240 197.780 178.441 1.00 3.87   ? 659  SER A C   1 
ATOM   3860  O O   . SER A  1 659  ? 246.286 197.196 177.359 1.00 4.07   ? 659  SER A O   1 
ATOM   3861  C CB  . SER A  1 659  ? 247.587 199.860 178.292 1.00 3.94   ? 659  SER A CB  1 
ATOM   3862  O OG  . SER A  1 659  ? 246.418 200.607 178.421 1.00 3.66   ? 659  SER A OG  1 
ATOM   3863  N N   . TYR A  1 660  ? 245.175 197.767 179.223 1.00 3.53   ? 660  TYR A N   1 
ATOM   3864  C CA  . TYR A  1 660  ? 243.986 197.012 178.878 1.00 3.35   ? 660  TYR A CA  1 
ATOM   3865  C C   . TYR A  1 660  ? 242.742 197.853 179.089 1.00 2.98   ? 660  TYR A C   1 
ATOM   3866  O O   . TYR A  1 660  ? 242.809 198.948 179.648 1.00 2.79   ? 660  TYR A O   1 
ATOM   3867  C CB  . TYR A  1 660  ? 243.900 195.746 179.731 1.00 3.70   ? 660  TYR A CB  1 
ATOM   3868  C CG  . TYR A  1 660  ? 245.171 194.932 179.759 1.00 3.99   ? 660  TYR A CG  1 
ATOM   3869  C CD1 . TYR A  1 660  ? 246.150 195.223 180.690 1.00 4.07   ? 660  TYR A CD1 1 
ATOM   3870  C CD2 . TYR A  1 660  ? 245.356 193.895 178.870 1.00 4.22   ? 660  TYR A CD2 1 
ATOM   3871  C CE1 . TYR A  1 660  ? 247.308 194.488 180.731 1.00 4.30   ? 660  TYR A CE1 1 
ATOM   3872  C CE2 . TYR A  1 660  ? 246.518 193.153 178.912 1.00 4.39   ? 660  TYR A CE2 1 
ATOM   3873  C CZ  . TYR A  1 660  ? 247.491 193.450 179.839 1.00 4.42   ? 660  TYR A CZ  1 
ATOM   3874  O OH  . TYR A  1 660  ? 248.651 192.710 179.880 1.00 4.64   ? 660  TYR A OH  1 
ATOM   3875  N N   . GLU A  1 661  ? 241.602 197.329 178.670 1.00 2.47   ? 661  GLU A N   1 
ATOM   3876  C CA  . GLU A  1 661  ? 240.330 197.957 178.979 1.00 2.28   ? 661  GLU A CA  1 
ATOM   3877  C C   . GLU A  1 661  ? 240.112 197.915 180.484 1.00 2.59   ? 661  GLU A C   1 
ATOM   3878  O O   . GLU A  1 661  ? 240.505 196.948 181.137 1.00 3.07   ? 661  GLU A O   1 
ATOM   3879  C CB  . GLU A  1 661  ? 239.191 197.247 178.253 1.00 1.47   ? 661  GLU A CB  1 
ATOM   3880  C CG  . GLU A  1 661  ? 237.835 197.897 178.423 1.00 1.33   ? 661  GLU A CG  1 
ATOM   3881  C CD  . GLU A  1 661  ? 236.771 197.238 177.606 1.00 1.85   ? 661  GLU A CD  1 
ATOM   3882  O OE1 . GLU A  1 661  ? 237.078 196.296 176.919 1.00 1.39   ? 661  GLU A OE1 1 
ATOM   3883  O OE2 . GLU A  1 661  ? 235.647 197.677 177.666 1.00 0.92   ? 661  GLU A OE2 1 
ATOM   3884  N N   . CYS A  1 662  ? 239.532 198.972 181.049 1.00 2.51   ? 662  CYS A N   1 
ATOM   3885  C CA  . CYS A  1 662  ? 239.344 199.068 182.487 1.00 2.73   ? 662  CYS A CA  1 
ATOM   3886  C C   . CYS A  1 662  ? 238.372 197.996 182.989 1.00 2.79   ? 662  CYS A C   1 
ATOM   3887  O O   . CYS A  1 662  ? 237.257 197.882 182.501 1.00 2.75   ? 662  CYS A O   1 
ATOM   3888  C CB  . CYS A  1 662  ? 238.815 200.448 182.882 1.00 2.98   ? 662  CYS A CB  1 
ATOM   3889  S SG  . CYS A  1 662  ? 238.740 200.724 184.670 1.00 2.83   ? 662  CYS A SG  1 
ATOM   3890  N N   . ASP A  1 663  ? 238.811 197.259 184.000 1.00 3.01   ? 663  ASP A N   1 
ATOM   3891  C CA  . ASP A  1 663  ? 237.970 196.251 184.630 1.00 3.17   ? 663  ASP A CA  1 
ATOM   3892  C C   . ASP A  1 663  ? 237.434 196.790 185.951 1.00 3.20   ? 663  ASP A C   1 
ATOM   3893  O O   . ASP A  1 663  ? 236.307 197.277 186.017 1.00 3.07   ? 663  ASP A O   1 
ATOM   3894  C CB  . ASP A  1 663  ? 238.760 194.956 184.842 1.00 3.61   ? 663  ASP A CB  1 
ATOM   3895  C CG  . ASP A  1 663  ? 237.888 193.772 185.216 1.00 3.18   ? 663  ASP A CG  1 
ATOM   3896  O OD1 . ASP A  1 663  ? 236.697 193.863 185.063 1.00 3.02   ? 663  ASP A OD1 1 
ATOM   3897  O OD2 . ASP A  1 663  ? 238.422 192.776 185.643 1.00 4.08   ? 663  ASP A OD2 1 
ATOM   3898  N N   . ILE A  1 664  ? 238.269 196.767 186.984 1.00 3.47   ? 664  ILE A N   1 
ATOM   3899  C CA  . ILE A  1 664  ? 237.919 197.397 188.244 1.00 3.39   ? 664  ILE A CA  1 
ATOM   3900  C C   . ILE A  1 664  ? 238.679 198.707 188.390 1.00 3.32   ? 664  ILE A C   1 
ATOM   3901  O O   . ILE A  1 664  ? 239.903 198.697 188.480 1.00 3.41   ? 664  ILE A O   1 
ATOM   3902  C CB  . ILE A  1 664  ? 238.273 196.495 189.437 1.00 4.12   ? 664  ILE A CB  1 
ATOM   3903  C CG1 . ILE A  1 664  ? 237.567 195.154 189.318 1.00 4.48   ? 664  ILE A CG1 1 
ATOM   3904  C CG2 . ILE A  1 664  ? 237.898 197.193 190.746 1.00 4.72   ? 664  ILE A CG2 1 
ATOM   3905  C CD1 . ILE A  1 664  ? 238.097 194.111 190.271 1.00 6.15   ? 664  ILE A CD1 1 
ATOM   3906  N N   . PRO A  1 665  ? 237.987 199.843 188.413 1.00 2.99   ? 665  PRO A N   1 
ATOM   3907  C CA  . PRO A  1 665  ? 238.551 201.169 188.470 1.00 2.78   ? 665  PRO A CA  1 
ATOM   3908  C C   . PRO A  1 665  ? 239.213 201.421 189.813 1.00 2.94   ? 665  PRO A C   1 
ATOM   3909  O O   . PRO A  1 665  ? 238.616 201.176 190.858 1.00 3.50   ? 665  PRO A O   1 
ATOM   3910  C CB  . PRO A  1 665  ? 237.322 202.052 188.264 1.00 2.44   ? 665  PRO A CB  1 
ATOM   3911  C CG  . PRO A  1 665  ? 236.156 201.216 188.743 1.00 1.73   ? 665  PRO A CG  1 
ATOM   3912  C CD  . PRO A  1 665  ? 236.535 199.790 188.440 1.00 2.85   ? 665  PRO A CD  1 
ATOM   3913  N N   . ILE A  1 666  ? 240.425 201.956 189.781 1.00 2.84   ? 666  ILE A N   1 
ATOM   3914  C CA  . ILE A  1 666  ? 241.123 202.352 190.995 1.00 2.76   ? 666  ILE A CA  1 
ATOM   3915  C C   . ILE A  1 666  ? 241.075 203.862 191.135 1.00 2.19   ? 666  ILE A C   1 
ATOM   3916  O O   . ILE A  1 666  ? 240.752 204.390 192.198 1.00 3.24   ? 666  ILE A O   1 
ATOM   3917  C CB  . ILE A  1 666  ? 242.590 201.871 190.981 1.00 3.18   ? 666  ILE A CB  1 
ATOM   3918  C CG1 . ILE A  1 666  ? 242.659 200.341 190.794 1.00 3.68   ? 666  ILE A CG1 1 
ATOM   3919  C CG2 . ILE A  1 666  ? 243.305 202.291 192.249 1.00 4.05   ? 666  ILE A CG2 1 
ATOM   3920  C CD1 . ILE A  1 666  ? 241.944 199.542 191.855 1.00 4.86   ? 666  ILE A CD1 1 
ATOM   3921  N N   . GLY A  1 667  ? 241.384 204.553 190.043 1.00 2.51   ? 667  GLY A N   1 
ATOM   3922  C CA  . GLY A  1 667  ? 241.350 206.008 190.012 1.00 2.11   ? 667  GLY A CA  1 
ATOM   3923  C C   . GLY A  1 667  ? 242.605 206.580 189.377 1.00 2.18   ? 667  GLY A C   1 
ATOM   3924  O O   . GLY A  1 667  ? 243.651 205.936 189.357 1.00 2.60   ? 667  GLY A O   1 
ATOM   3925  N N   . ALA A  1 668  ? 242.498 207.798 188.864 1.00 1.85   ? 668  ALA A N   1 
ATOM   3926  C CA  . ALA A  1 668  ? 243.629 208.500 188.274 1.00 1.86   ? 668  ALA A CA  1 
ATOM   3927  C C   . ALA A  1 668  ? 244.249 207.719 187.124 1.00 2.06   ? 668  ALA A C   1 
ATOM   3928  O O   . ALA A  1 668  ? 245.466 207.737 186.936 1.00 2.41   ? 668  ALA A O   1 
ATOM   3929  C CB  . ALA A  1 668  ? 244.675 208.781 189.340 1.00 2.01   ? 668  ALA A CB  1 
ATOM   3930  N N   . GLY A  1 669  ? 243.408 207.058 186.339 1.00 1.89   ? 669  GLY A N   1 
ATOM   3931  C CA  . GLY A  1 669  ? 243.860 206.357 185.148 1.00 1.91   ? 669  GLY A CA  1 
ATOM   3932  C C   . GLY A  1 669  ? 244.259 204.908 185.405 1.00 2.56   ? 669  GLY A C   1 
ATOM   3933  O O   . GLY A  1 669  ? 244.604 204.187 184.471 1.00 2.76   ? 669  GLY A O   1 
ATOM   3934  N N   . ILE A  1 670  ? 244.228 204.486 186.662 1.00 2.68   ? 670  ILE A N   1 
ATOM   3935  C CA  . ILE A  1 670  ? 244.627 203.128 187.015 1.00 3.21   ? 670  ILE A CA  1 
ATOM   3936  C C   . ILE A  1 670  ? 243.418 202.218 187.210 1.00 3.17   ? 670  ILE A C   1 
ATOM   3937  O O   . ILE A  1 670  ? 242.449 202.595 187.873 1.00 2.97   ? 670  ILE A O   1 
ATOM   3938  C CB  . ILE A  1 670  ? 245.491 203.123 188.295 1.00 3.44   ? 670  ILE A CB  1 
ATOM   3939  C CG1 . ILE A  1 670  ? 246.722 204.030 188.121 1.00 3.57   ? 670  ILE A CG1 1 
ATOM   3940  C CG2 . ILE A  1 670  ? 245.915 201.699 188.658 1.00 3.95   ? 670  ILE A CG2 1 
ATOM   3941  C CD1 . ILE A  1 670  ? 247.652 203.624 186.998 1.00 4.27   ? 670  ILE A CD1 1 
ATOM   3942  N N   . CYS A  1 671  ? 243.490 201.015 186.630 1.00 3.58   ? 671  CYS A N   1 
ATOM   3943  C CA  . CYS A  1 671  ? 242.488 199.966 186.810 1.00 3.60   ? 671  CYS A CA  1 
ATOM   3944  C C   . CYS A  1 671  ? 243.167 198.667 187.223 1.00 4.52   ? 671  CYS A C   1 
ATOM   3945  O O   . CYS A  1 671  ? 244.370 198.492 187.024 1.00 3.95   ? 671  CYS A O   1 
ATOM   3946  C CB  . CYS A  1 671  ? 241.664 199.751 185.533 1.00 3.43   ? 671  CYS A CB  1 
ATOM   3947  S SG  . CYS A  1 671  ? 240.707 201.197 185.024 1.00 2.89   ? 671  CYS A SG  1 
ATOM   3948  N N   . ALA A  1 672  ? 242.397 197.757 187.803 1.00 4.21   ? 672  ALA A N   1 
ATOM   3949  C CA  . ALA A  1 672  ? 242.921 196.466 188.225 1.00 4.58   ? 672  ALA A CA  1 
ATOM   3950  C C   . ALA A  1 672  ? 242.071 195.328 187.685 1.00 4.72   ? 672  ALA A C   1 
ATOM   3951  O O   . ALA A  1 672  ? 240.875 195.489 187.451 1.00 4.23   ? 672  ALA A O   1 
ATOM   3952  C CB  . ALA A  1 672  ? 242.981 196.392 189.741 1.00 4.96   ? 672  ALA A CB  1 
ATOM   3953  N N   . SER A  1 673  ? 242.694 194.174 187.492 1.00 4.95   ? 673  SER A N   1 
ATOM   3954  C CA  . SER A  1 673  ? 241.982 192.993 187.019 1.00 5.11   ? 673  SER A CA  1 
ATOM   3955  C C   . SER A  1 673  ? 242.670 191.717 187.469 1.00 5.50   ? 673  SER A C   1 
ATOM   3956  O O   . SER A  1 673  ? 243.821 191.738 187.901 1.00 5.69   ? 673  SER A O   1 
ATOM   3957  C CB  . SER A  1 673  ? 241.877 193.009 185.509 1.00 5.27   ? 673  SER A CB  1 
ATOM   3958  O OG  . SER A  1 673  ? 243.134 192.869 184.916 1.00 5.81   ? 673  SER A OG  1 
ATOM   3959  N N   . TYR A  1 674  ? 241.960 190.601 187.365 1.00 5.44   ? 674  TYR A N   1 
ATOM   3960  C CA  . TYR A  1 674  ? 242.520 189.304 187.717 1.00 5.76   ? 674  TYR A CA  1 
ATOM   3961  C C   . TYR A  1 674  ? 243.011 188.580 186.469 1.00 5.77   ? 674  TYR A C   1 
ATOM   3962  O O   . TYR A  1 674  ? 242.231 188.310 185.555 1.00 6.50   ? 674  TYR A O   1 
ATOM   3963  C CB  . TYR A  1 674  ? 241.478 188.469 188.451 1.00 5.72   ? 674  TYR A CB  1 
ATOM   3964  C CG  . TYR A  1 674  ? 241.978 187.153 188.987 1.00 6.25   ? 674  TYR A CG  1 
ATOM   3965  C CD1 . TYR A  1 674  ? 242.841 187.129 190.067 1.00 6.21   ? 674  TYR A CD1 1 
ATOM   3966  C CD2 . TYR A  1 674  ? 241.548 185.970 188.421 1.00 6.17   ? 674  TYR A CD2 1 
ATOM   3967  C CE1 . TYR A  1 674  ? 243.269 185.925 190.580 1.00 6.40   ? 674  TYR A CE1 1 
ATOM   3968  C CE2 . TYR A  1 674  ? 241.974 184.769 188.934 1.00 6.05   ? 674  TYR A CE2 1 
ATOM   3969  C CZ  . TYR A  1 674  ? 242.828 184.743 190.012 1.00 6.26   ? 674  TYR A CZ  1 
ATOM   3970  O OH  . TYR A  1 674  ? 243.244 183.540 190.529 1.00 6.24   ? 674  TYR A OH  1 
ATOM   3971  N N   . GLN A  1 675  ? 244.315 188.300 186.424 1.00 5.81   ? 675  GLN A N   1 
ATOM   3972  C CA  . GLN A  1 675  ? 244.968 187.696 185.267 1.00 5.41   ? 675  GLN A CA  1 
ATOM   3973  C C   . GLN A  1 675  ? 245.588 186.352 185.640 1.00 5.44   ? 675  GLN A C   1 
ATOM   3974  O O   . GLN A  1 675  ? 246.664 186.291 186.240 1.00 5.38   ? 675  GLN A O   1 
ATOM   3975  C CB  . GLN A  1 675  ? 246.037 188.653 184.704 1.00 5.11   ? 675  GLN A CB  1 
ATOM   3976  C CG  . GLN A  1 675  ? 246.743 188.164 183.427 1.00 4.26   ? 675  GLN A CG  1 
ATOM   3977  C CD  . GLN A  1 675  ? 247.750 189.190 182.885 1.00 4.40   ? 675  GLN A CD  1 
ATOM   3978  O OE1 . GLN A  1 675  ? 247.360 190.183 182.262 1.00 4.53   ? 675  GLN A OE1 1 
ATOM   3979  N NE2 . GLN A  1 675  ? 249.052 188.951 183.128 1.00 3.88   ? 675  GLN A NE2 1 
ATOM   3980  N N   . GLN A  1 690  ? 247.533 182.541 188.770 1.00 4.31   ? 690  GLN A N   1 
ATOM   3981  C CA  . GLN A  1 690  ? 246.872 183.801 188.453 1.00 5.14   ? 690  GLN A CA  1 
ATOM   3982  C C   . GLN A  1 690  ? 246.972 184.783 189.621 1.00 5.86   ? 690  GLN A C   1 
ATOM   3983  O O   . GLN A  1 690  ? 247.070 184.375 190.782 1.00 6.02   ? 690  GLN A O   1 
ATOM   3984  C CB  . GLN A  1 690  ? 245.397 183.563 188.085 1.00 5.12   ? 690  GLN A CB  1 
ATOM   3985  C CG  . GLN A  1 690  ? 245.175 182.768 186.785 1.00 4.89   ? 690  GLN A CG  1 
ATOM   3986  C CD  . GLN A  1 690  ? 243.683 182.594 186.444 1.00 4.96   ? 690  GLN A CD  1 
ATOM   3987  O OE1 . GLN A  1 690  ? 242.905 182.098 187.268 1.00 4.79   ? 690  GLN A OE1 1 
ATOM   3988  N NE2 . GLN A  1 690  ? 243.284 183.000 185.224 1.00 4.69   ? 690  GLN A NE2 1 
ATOM   3989  N N   . SER A  1 691  ? 246.946 186.082 189.300 1.00 5.72   ? 691  SER A N   1 
ATOM   3990  C CA  . SER A  1 691  ? 247.091 187.147 190.292 1.00 6.12   ? 691  SER A CA  1 
ATOM   3991  C C   . SER A  1 691  ? 246.373 188.419 189.866 1.00 5.95   ? 691  SER A C   1 
ATOM   3992  O O   . SER A  1 691  ? 245.930 188.544 188.726 1.00 5.84   ? 691  SER A O   1 
ATOM   3993  C CB  . SER A  1 691  ? 248.558 187.451 190.514 1.00 5.78   ? 691  SER A CB  1 
ATOM   3994  O OG  . SER A  1 691  ? 249.139 187.984 189.356 1.00 5.66   ? 691  SER A OG  1 
ATOM   3995  N N   . ILE A  1 692  ? 246.270 189.365 190.792 1.00 6.22   ? 692  ILE A N   1 
ATOM   3996  C CA  . ILE A  1 692  ? 245.701 190.676 190.507 1.00 6.12   ? 692  ILE A CA  1 
ATOM   3997  C C   . ILE A  1 692  ? 246.766 191.618 189.968 1.00 5.99   ? 692  ILE A C   1 
ATOM   3998  O O   . ILE A  1 692  ? 247.866 191.697 190.513 1.00 5.99   ? 692  ILE A O   1 
ATOM   3999  C CB  . ILE A  1 692  ? 245.061 191.284 191.769 1.00 6.21   ? 692  ILE A CB  1 
ATOM   4000  C CG1 . ILE A  1 692  ? 243.893 190.411 192.229 1.00 6.27   ? 692  ILE A CG1 1 
ATOM   4001  C CG2 . ILE A  1 692  ? 244.598 192.711 191.495 1.00 6.88   ? 692  ILE A CG2 1 
ATOM   4002  C CD1 . ILE A  1 692  ? 243.382 190.745 193.610 1.00 8.55   ? 692  ILE A CD1 1 
ATOM   4003  N N   . ILE A  1 693  ? 246.440 192.322 188.891 1.00 5.84   ? 693  ILE A N   1 
ATOM   4004  C CA  . ILE A  1 693  ? 247.373 193.253 188.274 1.00 5.70   ? 693  ILE A CA  1 
ATOM   4005  C C   . ILE A  1 693  ? 246.816 194.665 188.264 1.00 5.81   ? 693  ILE A C   1 
ATOM   4006  O O   . ILE A  1 693  ? 245.604 194.864 188.287 1.00 5.38   ? 693  ILE A O   1 
ATOM   4007  C CB  . ILE A  1 693  ? 247.702 192.831 186.830 1.00 5.62   ? 693  ILE A CB  1 
ATOM   4008  C CG1 . ILE A  1 693  ? 246.426 192.822 185.976 1.00 5.53   ? 693  ILE A CG1 1 
ATOM   4009  C CG2 . ILE A  1 693  ? 248.363 191.466 186.825 1.00 5.29   ? 693  ILE A CG2 1 
ATOM   4010  C CD1 . ILE A  1 693  ? 246.676 192.681 184.495 1.00 5.19   ? 693  ILE A CD1 1 
ATOM   4011  N N   . ALA A  1 694  ? 247.711 195.641 188.193 1.00 5.48   ? 694  ALA A N   1 
ATOM   4012  C CA  . ALA A  1 694  ? 247.331 197.041 188.084 1.00 5.32   ? 694  ALA A CA  1 
ATOM   4013  C C   . ALA A  1 694  ? 247.975 197.660 186.856 1.00 5.64   ? 694  ALA A C   1 
ATOM   4014  O O   . ALA A  1 694  ? 249.157 197.452 186.591 1.00 5.57   ? 694  ALA A O   1 
ATOM   4015  C CB  . ALA A  1 694  ? 247.737 197.801 189.333 1.00 5.55   ? 694  ALA A CB  1 
ATOM   4016  N N   . TYR A  1 695  ? 247.190 198.407 186.097 1.00 4.96   ? 695  TYR A N   1 
ATOM   4017  C CA  . TYR A  1 695  ? 247.657 198.961 184.836 1.00 4.93   ? 695  TYR A CA  1 
ATOM   4018  C C   . TYR A  1 695  ? 247.011 200.294 184.535 1.00 4.16   ? 695  TYR A C   1 
ATOM   4019  O O   . TYR A  1 695  ? 245.931 200.599 185.038 1.00 3.69   ? 695  TYR A O   1 
ATOM   4020  C CB  . TYR A  1 695  ? 247.369 197.977 183.701 1.00 4.47   ? 695  TYR A CB  1 
ATOM   4021  C CG  . TYR A  1 695  ? 245.920 197.580 183.609 1.00 4.19   ? 695  TYR A CG  1 
ATOM   4022  C CD1 . TYR A  1 695  ? 245.464 196.499 184.330 1.00 4.42   ? 695  TYR A CD1 1 
ATOM   4023  C CD2 . TYR A  1 695  ? 245.049 198.294 182.823 1.00 3.82   ? 695  TYR A CD2 1 
ATOM   4024  C CE1 . TYR A  1 695  ? 244.143 196.138 184.267 1.00 4.41   ? 695  TYR A CE1 1 
ATOM   4025  C CE2 . TYR A  1 695  ? 243.725 197.932 182.759 1.00 3.62   ? 695  TYR A CE2 1 
ATOM   4026  C CZ  . TYR A  1 695  ? 243.273 196.860 183.479 1.00 3.99   ? 695  TYR A CZ  1 
ATOM   4027  O OH  . TYR A  1 695  ? 241.951 196.494 183.419 1.00 3.56   ? 695  TYR A OH  1 
ATOM   4028  N N   . THR A  1 696  ? 247.645 201.067 183.661 1.00 3.96   ? 696  THR A N   1 
ATOM   4029  C CA  . THR A  1 696  ? 247.019 202.263 183.126 1.00 3.60   ? 696  THR A CA  1 
ATOM   4030  C C   . THR A  1 696  ? 246.036 201.867 182.045 1.00 3.38   ? 696  THR A C   1 
ATOM   4031  O O   . THR A  1 696  ? 246.372 201.096 181.147 1.00 3.50   ? 696  THR A O   1 
ATOM   4032  C CB  . THR A  1 696  ? 248.059 203.239 182.558 1.00 3.37   ? 696  THR A CB  1 
ATOM   4033  O OG1 . THR A  1 696  ? 248.959 203.636 183.597 1.00 3.06   ? 696  THR A OG1 1 
ATOM   4034  C CG2 . THR A  1 696  ? 247.373 204.470 182.000 1.00 3.36   ? 696  THR A CG2 1 
ATOM   4035  N N   . MET A  1 697  ? 244.812 202.356 182.157 1.00 3.01   ? 697  MET A N   1 
ATOM   4036  C CA  . MET A  1 697  ? 243.745 201.943 181.259 1.00 2.96   ? 697  MET A CA  1 
ATOM   4037  C C   . MET A  1 697  ? 243.963 202.453 179.847 1.00 2.81   ? 697  MET A C   1 
ATOM   4038  O O   . MET A  1 697  ? 244.463 203.559 179.644 1.00 2.44   ? 697  MET A O   1 
ATOM   4039  C CB  . MET A  1 697  ? 242.401 202.414 181.793 1.00 2.45   ? 697  MET A CB  1 
ATOM   4040  C CG  . MET A  1 697  ? 242.214 203.910 181.788 1.00 2.01   ? 697  MET A CG  1 
ATOM   4041  S SD  . MET A  1 697  ? 240.645 204.407 182.489 1.00 1.99   ? 697  MET A SD  1 
ATOM   4042  C CE  . MET A  1 697  ? 239.535 203.987 181.155 1.00 1.76   ? 697  MET A CE  1 
ATOM   4043  N N   . SER A  1 698  ? 243.560 201.647 178.875 1.00 2.78   ? 698  SER A N   1 
ATOM   4044  C CA  . SER A  1 698  ? 243.613 202.033 177.474 1.00 2.77   ? 698  SER A CA  1 
ATOM   4045  C C   . SER A  1 698  ? 242.355 202.780 177.076 1.00 2.57   ? 698  SER A C   1 
ATOM   4046  O O   . SER A  1 698  ? 241.275 202.513 177.601 1.00 2.48   ? 698  SER A O   1 
ATOM   4047  C CB  . SER A  1 698  ? 243.770 200.810 176.596 1.00 3.07   ? 698  SER A CB  1 
ATOM   4048  O OG  . SER A  1 698  ? 243.702 201.158 175.242 1.00 3.36   ? 698  SER A OG  1 
ATOM   4049  N N   . LEU A  1 699  ? 242.490 203.716 176.145 1.00 2.27   ? 699  LEU A N   1 
ATOM   4050  C CA  . LEU A  1 699  ? 241.336 204.456 175.659 1.00 2.09   ? 699  LEU A CA  1 
ATOM   4051  C C   . LEU A  1 699  ? 240.825 203.879 174.346 1.00 2.12   ? 699  LEU A C   1 
ATOM   4052  O O   . LEU A  1 699  ? 239.817 204.337 173.810 1.00 1.81   ? 699  LEU A O   1 
ATOM   4053  C CB  . LEU A  1 699  ? 241.687 205.931 175.457 1.00 1.75   ? 699  LEU A CB  1 
ATOM   4054  C CG  . LEU A  1 699  ? 242.261 206.673 176.669 1.00 1.66   ? 699  LEU A CG  1 
ATOM   4055  C CD1 . LEU A  1 699  ? 242.470 208.121 176.288 1.00 0.97   ? 699  LEU A CD1 1 
ATOM   4056  C CD2 . LEU A  1 699  ? 241.331 206.549 177.863 1.00 1.50   ? 699  LEU A CD2 1 
ATOM   4057  N N   . GLY A  1 700  ? 241.531 202.885 173.821 1.00 2.45   ? 700  GLY A N   1 
ATOM   4058  C CA  . GLY A  1 700  ? 241.166 202.288 172.542 1.00 2.16   ? 700  GLY A CA  1 
ATOM   4059  C C   . GLY A  1 700  ? 242.361 202.191 171.603 1.00 2.01   ? 700  GLY A C   1 
ATOM   4060  O O   . GLY A  1 700  ? 243.428 202.738 171.878 1.00 2.19   ? 700  GLY A O   1 
ATOM   4061  N N   . ALA A  1 701  ? 242.176 201.471 170.500 1.00 2.07   ? 701  ALA A N   1 
ATOM   4062  C CA  . ALA A  1 701  ? 243.224 201.284 169.501 1.00 2.13   ? 701  ALA A CA  1 
ATOM   4063  C C   . ALA A  1 701  ? 243.420 202.550 168.687 1.00 1.93   ? 701  ALA A C   1 
ATOM   4064  O O   . ALA A  1 701  ? 242.471 203.296 168.466 1.00 2.58   ? 701  ALA A O   1 
ATOM   4065  C CB  . ALA A  1 701  ? 242.871 200.129 168.581 1.00 2.44   ? 701  ALA A CB  1 
ATOM   4066  N N   . GLU A  1 702  ? 244.640 202.777 168.219 1.00 1.92   ? 702  GLU A N   1 
ATOM   4067  C CA  . GLU A  1 702  ? 244.928 203.941 167.390 1.00 1.94   ? 702  GLU A CA  1 
ATOM   4068  C C   . GLU A  1 702  ? 244.570 203.694 165.932 1.00 1.99   ? 702  GLU A C   1 
ATOM   4069  O O   . GLU A  1 702  ? 244.691 202.575 165.435 1.00 2.45   ? 702  GLU A O   1 
ATOM   4070  C CB  . GLU A  1 702  ? 246.401 204.326 167.502 1.00 1.69   ? 702  GLU A CB  1 
ATOM   4071  C CG  . GLU A  1 702  ? 246.817 204.807 168.879 1.00 1.71   ? 702  GLU A CG  1 
ATOM   4072  C CD  . GLU A  1 702  ? 248.259 205.207 168.943 1.00 1.34   ? 702  GLU A CD  1 
ATOM   4073  O OE1 . GLU A  1 702  ? 248.958 204.990 167.983 1.00 1.16   ? 702  GLU A OE1 1 
ATOM   4074  O OE2 . GLU A  1 702  ? 248.662 205.747 169.945 1.00 0.74   ? 702  GLU A OE2 1 
ATOM   4075  N N   . ASN A  1 703  ? 244.152 204.751 165.245 1.00 1.84   ? 703  ASN A N   1 
ATOM   4076  C CA  . ASN A  1 703  ? 243.815 204.667 163.831 1.00 1.92   ? 703  ASN A CA  1 
ATOM   4077  C C   . ASN A  1 703  ? 244.137 205.958 163.090 1.00 1.46   ? 703  ASN A C   1 
ATOM   4078  O O   . ASN A  1 703  ? 243.448 206.964 163.244 1.00 2.54   ? 703  ASN A O   1 
ATOM   4079  C CB  . ASN A  1 703  ? 242.353 204.307 163.654 1.00 1.85   ? 703  ASN A CB  1 
ATOM   4080  C CG  . ASN A  1 703  ? 241.965 204.150 162.210 1.00 1.79   ? 703  ASN A CG  1 
ATOM   4081  O OD1 . ASN A  1 703  ? 242.557 204.769 161.322 1.00 1.48   ? 703  ASN A OD1 1 
ATOM   4082  N ND2 . ASN A  1 703  ? 240.979 203.332 161.955 1.00 2.08   ? 703  ASN A ND2 1 
ATOM   4083  N N   . SER A  1 704  ? 245.171 205.925 162.266 1.00 1.48   ? 704  SER A N   1 
ATOM   4084  C CA  . SER A  1 704  ? 245.511 207.083 161.455 1.00 1.37   ? 704  SER A CA  1 
ATOM   4085  C C   . SER A  1 704  ? 244.800 207.003 160.113 1.00 1.10   ? 704  SER A C   1 
ATOM   4086  O O   . SER A  1 704  ? 245.040 206.086 159.328 1.00 1.22   ? 704  SER A O   1 
ATOM   4087  C CB  . SER A  1 704  ? 247.009 207.164 161.253 1.00 1.33   ? 704  SER A CB  1 
ATOM   4088  O OG  . SER A  1 704  ? 247.342 208.216 160.392 1.00 1.44   ? 704  SER A OG  1 
ATOM   4089  N N   . VAL A  1 705  ? 243.895 207.941 159.872 1.00 0.90   ? 705  VAL A N   1 
ATOM   4090  C CA  . VAL A  1 705  ? 243.086 207.938 158.662 1.00 0.61   ? 705  VAL A CA  1 
ATOM   4091  C C   . VAL A  1 705  ? 243.896 208.454 157.481 1.00 0.74   ? 705  VAL A C   1 
ATOM   4092  O O   . VAL A  1 705  ? 244.606 209.453 157.592 1.00 0.94   ? 705  VAL A O   1 
ATOM   4093  C CB  . VAL A  1 705  ? 241.819 208.794 158.862 1.00 1.21   ? 705  VAL A CB  1 
ATOM   4094  C CG1 . VAL A  1 705  ? 240.995 208.852 157.574 1.00 0.89   ? 705  VAL A CG1 1 
ATOM   4095  C CG2 . VAL A  1 705  ? 240.995 208.217 159.999 1.00 1.14   ? 705  VAL A CG2 1 
ATOM   4096  N N   . ALA A  1 706  ? 243.793 207.767 156.351 1.00 0.98   ? 706  ALA A N   1 
ATOM   4097  C CA  . ALA A  1 706  ? 244.587 208.100 155.174 1.00 0.55   ? 706  ALA A CA  1 
ATOM   4098  C C   . ALA A  1 706  ? 244.060 209.333 154.468 1.00 0.99   ? 706  ALA A C   1 
ATOM   4099  O O   . ALA A  1 706  ? 243.510 209.247 153.374 1.00 1.10   ? 706  ALA A O   1 
ATOM   4100  C CB  . ALA A  1 706  ? 244.598 206.931 154.211 1.00 0.56   ? 706  ALA A CB  1 
ATOM   4101  N N   . TYR A  1 707  ? 244.245 210.486 155.091 1.00 1.15   ? 707  TYR A N   1 
ATOM   4102  C CA  . TYR A  1 707  ? 243.753 211.734 154.533 1.00 1.09   ? 707  TYR A CA  1 
ATOM   4103  C C   . TYR A  1 707  ? 244.635 212.259 153.410 1.00 1.26   ? 707  TYR A C   1 
ATOM   4104  O O   . TYR A  1 707  ? 245.855 212.340 153.547 1.00 1.79   ? 707  TYR A O   1 
ATOM   4105  C CB  . TYR A  1 707  ? 243.637 212.799 155.619 1.00 1.16   ? 707  TYR A CB  1 
ATOM   4106  C CG  . TYR A  1 707  ? 243.142 214.111 155.095 1.00 1.06   ? 707  TYR A CG  1 
ATOM   4107  C CD1 . TYR A  1 707  ? 241.791 214.319 154.926 1.00 0.97   ? 707  TYR A CD1 1 
ATOM   4108  C CD2 . TYR A  1 707  ? 244.039 215.100 154.753 1.00 1.40   ? 707  TYR A CD2 1 
ATOM   4109  C CE1 . TYR A  1 707  ? 241.341 215.511 154.416 1.00 1.08   ? 707  TYR A CE1 1 
ATOM   4110  C CE2 . TYR A  1 707  ? 243.588 216.288 154.240 1.00 1.38   ? 707  TYR A CE2 1 
ATOM   4111  C CZ  . TYR A  1 707  ? 242.245 216.495 154.069 1.00 1.24   ? 707  TYR A CZ  1 
ATOM   4112  O OH  . TYR A  1 707  ? 241.795 217.682 153.547 1.00 0.51   ? 707  TYR A OH  1 
ATOM   4113  N N   . SER A  1 708  ? 243.994 212.699 152.339 1.00 1.45   ? 708  SER A N   1 
ATOM   4114  C CA  . SER A  1 708  ? 244.646 213.456 151.282 1.00 1.32   ? 708  SER A CA  1 
ATOM   4115  C C   . SER A  1 708  ? 243.608 214.360 150.633 1.00 1.35   ? 708  SER A C   1 
ATOM   4116  O O   . SER A  1 708  ? 242.420 214.245 150.929 1.00 0.69   ? 708  SER A O   1 
ATOM   4117  C CB  . SER A  1 708  ? 245.273 212.536 150.257 1.00 1.56   ? 708  SER A CB  1 
ATOM   4118  O OG  . SER A  1 708  ? 244.308 211.958 149.451 1.00 1.68   ? 708  SER A OG  1 
ATOM   4119  N N   . ASN A  1 709  ? 244.048 215.267 149.765 1.00 1.27   ? 709  ASN A N   1 
ATOM   4120  C CA  . ASN A  1 709  ? 243.158 216.280 149.199 1.00 1.08   ? 709  ASN A CA  1 
ATOM   4121  C C   . ASN A  1 709  ? 242.414 215.790 147.953 1.00 1.08   ? 709  ASN A C   1 
ATOM   4122  O O   . ASN A  1 709  ? 241.640 216.540 147.357 1.00 1.29   ? 709  ASN A O   1 
ATOM   4123  C CB  . ASN A  1 709  ? 243.928 217.560 148.901 1.00 1.39   ? 709  ASN A CB  1 
ATOM   4124  C CG  . ASN A  1 709  ? 245.071 217.372 147.917 1.00 1.41   ? 709  ASN A CG  1 
ATOM   4125  O OD1 . ASN A  1 709  ? 245.347 216.256 147.458 1.00 1.48   ? 709  ASN A OD1 1 
ATOM   4126  N ND2 . ASN A  1 709  ? 245.734 218.457 147.592 1.00 1.65   ? 709  ASN A ND2 1 
ATOM   4127  N N   . ASN A  1 710  ? 242.618 214.525 147.572 1.00 1.01   ? 710  ASN A N   1 
ATOM   4128  C CA  . ASN A  1 710  ? 241.939 213.950 146.415 1.00 1.12   ? 710  ASN A CA  1 
ATOM   4129  C C   . ASN A  1 710  ? 241.688 212.458 146.573 1.00 1.15   ? 710  ASN A C   1 
ATOM   4130  O O   . ASN A  1 710  ? 241.684 211.723 145.588 1.00 0.96   ? 710  ASN A O   1 
ATOM   4131  C CB  . ASN A  1 710  ? 242.725 214.215 145.150 1.00 1.22   ? 710  ASN A CB  1 
ATOM   4132  C CG  . ASN A  1 710  ? 244.045 213.539 145.149 1.00 0.90   ? 710  ASN A CG  1 
ATOM   4133  O OD1 . ASN A  1 710  ? 244.528 213.085 146.192 1.00 1.63   ? 710  ASN A OD1 1 
ATOM   4134  N ND2 . ASN A  1 710  ? 244.650 213.456 143.997 1.00 0.45   ? 710  ASN A ND2 1 
ATOM   4135  N N   . SER A  1 711  ? 241.458 212.008 147.799 1.00 1.10   ? 711  SER A N   1 
ATOM   4136  C CA  . SER A  1 711  ? 241.196 210.595 148.038 1.00 1.13   ? 711  SER A CA  1 
ATOM   4137  C C   . SER A  1 711  ? 239.952 210.399 148.876 1.00 0.82   ? 711  SER A C   1 
ATOM   4138  O O   . SER A  1 711  ? 239.794 211.015 149.929 1.00 0.09   ? 711  SER A O   1 
ATOM   4139  C CB  . SER A  1 711  ? 242.367 209.943 148.733 1.00 1.36   ? 711  SER A CB  1 
ATOM   4140  O OG  . SER A  1 711  ? 242.112 208.588 148.978 1.00 1.31   ? 711  SER A OG  1 
ATOM   4141  N N   . ILE A  1 712  ? 239.065 209.541 148.403 1.00 0.99   ? 712  ILE A N   1 
ATOM   4142  C CA  . ILE A  1 712  ? 237.824 209.274 149.104 1.00 0.65   ? 712  ILE A CA  1 
ATOM   4143  C C   . ILE A  1 712  ? 237.630 207.782 149.310 1.00 1.09   ? 712  ILE A C   1 
ATOM   4144  O O   . ILE A  1 712  ? 237.957 206.981 148.438 1.00 0.80   ? 712  ILE A O   1 
ATOM   4145  C CB  . ILE A  1 712  ? 236.633 209.862 148.329 1.00 1.06   ? 712  ILE A CB  1 
ATOM   4146  C CG1 . ILE A  1 712  ? 235.368 209.795 149.168 1.00 0.79   ? 712  ILE A CG1 1 
ATOM   4147  C CG2 . ILE A  1 712  ? 236.446 209.121 147.013 1.00 1.20   ? 712  ILE A CG2 1 
ATOM   4148  C CD1 . ILE A  1 712  ? 234.260 210.674 148.660 1.00 0.58   ? 712  ILE A CD1 1 
ATOM   4149  N N   . ALA A  1 713  ? 237.087 207.406 150.459 1.00 0.82   ? 713  ALA A N   1 
ATOM   4150  C CA  . ALA A  1 713  ? 236.760 206.008 150.706 1.00 1.12   ? 713  ALA A CA  1 
ATOM   4151  C C   . ALA A  1 713  ? 235.262 205.786 150.605 1.00 1.12   ? 713  ALA A C   1 
ATOM   4152  O O   . ALA A  1 713  ? 234.475 206.479 151.246 1.00 0.90   ? 713  ALA A O   1 
ATOM   4153  C CB  . ALA A  1 713  ? 237.274 205.569 152.062 1.00 0.99   ? 713  ALA A CB  1 
ATOM   4154  N N   . ILE A  1 714  ? 234.869 204.834 149.771 1.00 1.10   ? 714  ILE A N   1 
ATOM   4155  C CA  . ILE A  1 714  ? 233.456 204.558 149.549 1.00 1.26   ? 714  ILE A CA  1 
ATOM   4156  C C   . ILE A  1 714  ? 233.139 203.080 149.788 1.00 1.31   ? 714  ILE A C   1 
ATOM   4157  O O   . ILE A  1 714  ? 233.807 202.214 149.228 1.00 1.09   ? 714  ILE A O   1 
ATOM   4158  C CB  . ILE A  1 714  ? 233.043 204.950 148.126 1.00 1.18   ? 714  ILE A CB  1 
ATOM   4159  C CG1 . ILE A  1 714  ? 233.304 206.431 147.924 1.00 0.80   ? 714  ILE A CG1 1 
ATOM   4160  C CG2 . ILE A  1 714  ? 231.575 204.623 147.889 1.00 1.11   ? 714  ILE A CG2 1 
ATOM   4161  C CD1 . ILE A  1 714  ? 233.161 206.879 146.527 1.00 0.88   ? 714  ILE A CD1 1 
ATOM   4162  N N   . PRO A  1 715  ? 232.134 202.781 150.621 1.00 1.32   ? 715  PRO A N   1 
ATOM   4163  C CA  . PRO A  1 715  ? 231.621 201.465 150.926 1.00 1.19   ? 715  PRO A CA  1 
ATOM   4164  C C   . PRO A  1 715  ? 231.145 200.759 149.680 1.00 1.36   ? 715  PRO A C   1 
ATOM   4165  O O   . PRO A  1 715  ? 230.364 201.312 148.914 1.00 0.97   ? 715  PRO A O   1 
ATOM   4166  C CB  . PRO A  1 715  ? 230.439 201.785 151.839 1.00 1.09   ? 715  PRO A CB  1 
ATOM   4167  C CG  . PRO A  1 715  ? 230.775 203.108 152.440 1.00 1.08   ? 715  PRO A CG  1 
ATOM   4168  C CD  . PRO A  1 715  ? 231.505 203.849 151.368 1.00 1.07   ? 715  PRO A CD  1 
ATOM   4169  N N   . THR A  1 716  ? 231.545 199.509 149.523 1.00 1.14   ? 716  THR A N   1 
ATOM   4170  C CA  . THR A  1 716  ? 231.043 198.680 148.430 1.00 1.43   ? 716  THR A CA  1 
ATOM   4171  C C   . THR A  1 716  ? 230.027 197.649 148.924 1.00 1.24   ? 716  THR A C   1 
ATOM   4172  O O   . THR A  1 716  ? 229.489 196.871 148.136 1.00 1.56   ? 716  THR A O   1 
ATOM   4173  C CB  . THR A  1 716  ? 232.194 197.963 147.705 1.00 1.20   ? 716  THR A CB  1 
ATOM   4174  O OG1 . THR A  1 716  ? 232.817 197.035 148.588 1.00 1.28   ? 716  THR A OG1 1 
ATOM   4175  C CG2 . THR A  1 716  ? 233.230 198.966 147.229 1.00 0.75   ? 716  THR A CG2 1 
ATOM   4176  N N   . ASN A  1 717  ? 229.784 197.636 150.236 1.00 1.02   ? 717  ASN A N   1 
ATOM   4177  C CA  . ASN A  1 717  ? 228.921 196.673 150.895 1.00 0.98   ? 717  ASN A CA  1 
ATOM   4178  C C   . ASN A  1 717  ? 228.407 197.240 152.210 1.00 1.03   ? 717  ASN A C   1 
ATOM   4179  O O   . ASN A  1 717  ? 228.832 198.328 152.624 1.00 0.77   ? 717  ASN A O   1 
ATOM   4180  C CB  . ASN A  1 717  ? 229.664 195.360 151.117 1.00 0.86   ? 717  ASN A CB  1 
ATOM   4181  C CG  . ASN A  1 717  ? 228.760 194.150 151.214 1.00 0.76   ? 717  ASN A CG  1 
ATOM   4182  O OD1 . ASN A  1 717  ? 227.541 194.266 151.383 1.00 0.87   ? 717  ASN A OD1 1 
ATOM   4183  N ND2 . ASN A  1 717  ? 229.359 192.989 151.122 1.00 0.73   ? 717  ASN A ND2 1 
ATOM   4184  N N   . PHE A  1 718  ? 227.525 196.510 152.882 1.00 0.79   ? 718  PHE A N   1 
ATOM   4185  C CA  . PHE A  1 718  ? 226.945 196.927 154.152 1.00 0.88   ? 718  PHE A CA  1 
ATOM   4186  C C   . PHE A  1 718  ? 226.529 195.734 154.989 1.00 0.82   ? 718  PHE A C   1 
ATOM   4187  O O   . PHE A  1 718  ? 226.358 194.628 154.474 1.00 0.65   ? 718  PHE A O   1 
ATOM   4188  C CB  . PHE A  1 718  ? 225.721 197.792 153.905 1.00 0.69   ? 718  PHE A CB  1 
ATOM   4189  C CG  . PHE A  1 718  ? 224.675 197.072 153.157 1.00 0.78   ? 718  PHE A CG  1 
ATOM   4190  C CD1 . PHE A  1 718  ? 223.766 196.291 153.818 1.00 0.69   ? 718  PHE A CD1 1 
ATOM   4191  C CD2 . PHE A  1 718  ? 224.615 197.148 151.782 1.00 0.89   ? 718  PHE A CD2 1 
ATOM   4192  C CE1 . PHE A  1 718  ? 222.830 195.587 153.134 1.00 0.69   ? 718  PHE A CE1 1 
ATOM   4193  C CE2 . PHE A  1 718  ? 223.671 196.448 151.085 1.00 0.75   ? 718  PHE A CE2 1 
ATOM   4194  C CZ  . PHE A  1 718  ? 222.778 195.659 151.761 1.00 1.01   ? 718  PHE A CZ  1 
ATOM   4195  N N   . THR A  1 719  ? 226.299 195.980 156.268 1.00 0.61   ? 719  THR A N   1 
ATOM   4196  C CA  . THR A  1 719  ? 225.708 194.986 157.143 1.00 0.51   ? 719  THR A CA  1 
ATOM   4197  C C   . THR A  1 719  ? 224.446 195.528 157.792 1.00 0.69   ? 719  THR A C   1 
ATOM   4198  O O   . THR A  1 719  ? 224.300 196.734 157.984 1.00 0.41   ? 719  THR A O   1 
ATOM   4199  C CB  . THR A  1 719  ? 226.698 194.545 158.234 1.00 0.37   ? 719  THR A CB  1 
ATOM   4200  O OG1 . THR A  1 719  ? 227.048 195.667 159.039 1.00 0.54   ? 719  THR A OG1 1 
ATOM   4201  C CG2 . THR A  1 719  ? 227.950 193.970 157.612 1.00 0.42   ? 719  THR A CG2 1 
ATOM   4202  N N   . ILE A  1 720  ? 223.556 194.625 158.175 1.00 0.52   ? 720  ILE A N   1 
ATOM   4203  C CA  . ILE A  1 720  ? 222.392 194.992 158.964 1.00 0.59   ? 720  ILE A CA  1 
ATOM   4204  C C   . ILE A  1 720  ? 222.621 194.612 160.409 1.00 0.41   ? 720  ILE A C   1 
ATOM   4205  O O   . ILE A  1 720  ? 222.780 193.438 160.733 1.00 0.79   ? 720  ILE A O   1 
ATOM   4206  C CB  . ILE A  1 720  ? 221.118 194.309 158.441 1.00 0.52   ? 720  ILE A CB  1 
ATOM   4207  C CG1 . ILE A  1 720  ? 220.897 194.635 156.953 1.00 0.62   ? 720  ILE A CG1 1 
ATOM   4208  C CG2 . ILE A  1 720  ? 219.922 194.715 159.273 1.00 0.69   ? 720  ILE A CG2 1 
ATOM   4209  C CD1 . ILE A  1 720  ? 220.745 196.112 156.638 1.00 0.67   ? 720  ILE A CD1 1 
ATOM   4210  N N   . SER A  1 721  ? 222.687 195.613 161.267 1.00 0.46   ? 721  SER A N   1 
ATOM   4211  C CA  . SER A  1 721  ? 223.007 195.397 162.665 1.00 0.34   ? 721  SER A CA  1 
ATOM   4212  C C   . SER A  1 721  ? 221.785 195.565 163.537 1.00 0.41   ? 721  SER A C   1 
ATOM   4213  O O   . SER A  1 721  ? 220.976 196.463 163.318 1.00 0.36   ? 721  SER A O   1 
ATOM   4214  C CB  . SER A  1 721  ? 224.081 196.364 163.105 1.00 0.35   ? 721  SER A CB  1 
ATOM   4215  O OG  . SER A  1 721  ? 224.303 196.268 164.482 1.00 0.26   ? 721  SER A OG  1 
ATOM   4216  N N   . VAL A  1 722  ? 221.657 194.712 164.539 1.00 0.41   ? 722  VAL A N   1 
ATOM   4217  C CA  . VAL A  1 722  ? 220.608 194.874 165.526 1.00 0.36   ? 722  VAL A CA  1 
ATOM   4218  C C   . VAL A  1 722  ? 221.209 194.991 166.911 1.00 0.24   ? 722  VAL A C   1 
ATOM   4219  O O   . VAL A  1 722  ? 221.953 194.117 167.349 1.00 0.61   ? 722  VAL A O   1 
ATOM   4220  C CB  . VAL A  1 722  ? 219.617 193.701 165.481 1.00 0.68   ? 722  VAL A CB  1 
ATOM   4221  C CG1 . VAL A  1 722  ? 218.542 193.891 166.531 1.00 0.64   ? 722  VAL A CG1 1 
ATOM   4222  C CG2 . VAL A  1 722  ? 219.001 193.614 164.099 1.00 0.65   ? 722  VAL A CG2 1 
ATOM   4223  N N   . THR A  1 723  ? 220.897 196.079 167.593 1.00 0.22   ? 723  THR A N   1 
ATOM   4224  C CA  . THR A  1 723  ? 221.431 196.312 168.923 1.00 0.13   ? 723  THR A CA  1 
ATOM   4225  C C   . THR A  1 723  ? 220.314 196.505 169.926 1.00 0.26   ? 723  THR A C   1 
ATOM   4226  O O   . THR A  1 723  ? 219.186 196.828 169.560 1.00 0.21   ? 723  THR A O   1 
ATOM   4227  C CB  . THR A  1 723  ? 222.362 197.533 168.939 1.00 0.19   ? 723  THR A CB  1 
ATOM   4228  O OG1 . THR A  1 723  ? 221.618 198.712 168.610 1.00 0.30   ? 723  THR A OG1 1 
ATOM   4229  C CG2 . THR A  1 723  ? 223.477 197.348 167.927 1.00 0.13   ? 723  THR A CG2 1 
ATOM   4230  N N   . THR A  1 724  ? 220.627 196.311 171.196 1.00 0.28   ? 724  THR A N   1 
ATOM   4231  C CA  . THR A  1 724  ? 219.617 196.392 172.237 1.00 0.24   ? 724  THR A CA  1 
ATOM   4232  C C   . THR A  1 724  ? 219.846 197.568 173.168 1.00 0.17   ? 724  THR A C   1 
ATOM   4233  O O   . THR A  1 724  ? 220.944 197.758 173.688 1.00 0.44   ? 724  THR A O   1 
ATOM   4234  C CB  . THR A  1 724  ? 219.578 195.093 173.054 1.00 0.26   ? 724  THR A CB  1 
ATOM   4235  O OG1 . THR A  1 724  ? 219.260 193.999 172.193 1.00 0.51   ? 724  THR A OG1 1 
ATOM   4236  C CG2 . THR A  1 724  ? 218.536 195.188 174.124 1.00 0.51   ? 724  THR A CG2 1 
ATOM   4237  N N   . GLU A  1 725  ? 218.788 198.329 173.409 1.00 0.29   ? 725  GLU A N   1 
ATOM   4238  C CA  . GLU A  1 725  ? 218.822 199.419 174.372 1.00 0.26   ? 725  GLU A CA  1 
ATOM   4239  C C   . GLU A  1 725  ? 217.793 199.201 175.471 1.00 0.38   ? 725  GLU A C   1 
ATOM   4240  O O   . GLU A  1 725  ? 216.622 198.951 175.196 1.00 0.29   ? 725  GLU A O   1 
ATOM   4241  C CB  . GLU A  1 725  ? 218.566 200.749 173.680 1.00 0.19   ? 725  GLU A CB  1 
ATOM   4242  C CG  . GLU A  1 725  ? 218.668 201.934 174.588 1.00 0.15   ? 725  GLU A CG  1 
ATOM   4243  C CD  . GLU A  1 725  ? 218.531 203.223 173.869 1.00 0.11   ? 725  GLU A CD  1 
ATOM   4244  O OE1 . GLU A  1 725  ? 217.983 203.230 172.795 1.00 0.15   ? 725  GLU A OE1 1 
ATOM   4245  O OE2 . GLU A  1 725  ? 218.988 204.214 174.381 1.00 0.03   ? 725  GLU A OE2 1 
ATOM   4246  N N   . ILE A  1 726  ? 218.232 199.270 176.718 1.00 0.28   ? 726  ILE A N   1 
ATOM   4247  C CA  . ILE A  1 726  ? 217.349 198.978 177.840 1.00 0.36   ? 726  ILE A CA  1 
ATOM   4248  C C   . ILE A  1 726  ? 217.125 200.195 178.725 1.00 0.36   ? 726  ILE A C   1 
ATOM   4249  O O   . ILE A  1 726  ? 218.081 200.835 179.163 1.00 0.55   ? 726  ILE A O   1 
ATOM   4250  C CB  . ILE A  1 726  ? 217.913 197.819 178.676 1.00 0.55   ? 726  ILE A CB  1 
ATOM   4251  C CG1 . ILE A  1 726  ? 218.068 196.580 177.779 1.00 0.49   ? 726  ILE A CG1 1 
ATOM   4252  C CG2 . ILE A  1 726  ? 217.005 197.533 179.864 1.00 0.95   ? 726  ILE A CG2 1 
ATOM   4253  C CD1 . ILE A  1 726  ? 218.773 195.423 178.424 1.00 1.92   ? 726  ILE A CD1 1 
ATOM   4254  N N   . LEU A  1 727  ? 215.857 200.506 178.990 1.00 0.45   ? 727  LEU A N   1 
ATOM   4255  C CA  . LEU A  1 727  ? 215.502 201.625 179.857 1.00 0.47   ? 727  LEU A CA  1 
ATOM   4256  C C   . LEU A  1 727  ? 214.497 201.193 180.930 1.00 0.60   ? 727  LEU A C   1 
ATOM   4257  O O   . LEU A  1 727  ? 213.562 200.450 180.637 1.00 0.69   ? 727  LEU A O   1 
ATOM   4258  C CB  . LEU A  1 727  ? 214.889 202.763 179.037 1.00 0.38   ? 727  LEU A CB  1 
ATOM   4259  C CG  . LEU A  1 727  ? 215.835 203.496 178.082 1.00 0.22   ? 727  LEU A CG  1 
ATOM   4260  C CD1 . LEU A  1 727  ? 215.761 202.870 176.711 1.00 0.26   ? 727  LEU A CD1 1 
ATOM   4261  C CD2 . LEU A  1 727  ? 215.446 204.947 178.010 1.00 0.23   ? 727  LEU A CD2 1 
ATOM   4262  N N   . PRO A  1 728  ? 214.679 201.644 182.176 1.00 0.72   ? 728  PRO A N   1 
ATOM   4263  C CA  . PRO A  1 728  ? 213.709 201.645 183.256 1.00 0.72   ? 728  PRO A CA  1 
ATOM   4264  C C   . PRO A  1 728  ? 212.526 202.536 182.928 1.00 0.70   ? 728  PRO A C   1 
ATOM   4265  O O   . PRO A  1 728  ? 212.692 203.621 182.380 1.00 0.69   ? 728  PRO A O   1 
ATOM   4266  C CB  . PRO A  1 728  ? 214.519 202.195 184.432 1.00 0.67   ? 728  PRO A CB  1 
ATOM   4267  C CG  . PRO A  1 728  ? 215.959 201.927 184.066 1.00 0.62   ? 728  PRO A CG  1 
ATOM   4268  C CD  . PRO A  1 728  ? 216.016 202.045 182.568 1.00 0.51   ? 728  PRO A CD  1 
ATOM   4269  N N   . VAL A  1 729  ? 211.334 202.091 183.288 1.00 0.82   ? 729  VAL A N   1 
ATOM   4270  C CA  . VAL A  1 729  ? 210.128 202.875 183.074 1.00 0.79   ? 729  VAL A CA  1 
ATOM   4271  C C   . VAL A  1 729  ? 209.440 203.212 184.381 1.00 0.72   ? 729  VAL A C   1 
ATOM   4272  O O   . VAL A  1 729  ? 208.875 204.293 184.527 1.00 0.95   ? 729  VAL A O   1 
ATOM   4273  C CB  . VAL A  1 729  ? 209.163 202.138 182.133 1.00 0.79   ? 729  VAL A CB  1 
ATOM   4274  C CG1 . VAL A  1 729  ? 207.842 202.877 182.041 1.00 0.89   ? 729  VAL A CG1 1 
ATOM   4275  C CG2 . VAL A  1 729  ? 209.790 202.036 180.758 1.00 0.72   ? 729  VAL A CG2 1 
ATOM   4276  N N   . SER A  1 730  ? 209.450 202.277 185.319 1.00 0.94   ? 730  SER A N   1 
ATOM   4277  C CA  . SER A  1 730  ? 208.732 202.463 186.568 1.00 0.83   ? 730  SER A CA  1 
ATOM   4278  C C   . SER A  1 730  ? 209.419 201.763 187.726 1.00 0.86   ? 730  SER A C   1 
ATOM   4279  O O   . SER A  1 730  ? 210.300 200.930 187.533 1.00 0.95   ? 730  SER A O   1 
ATOM   4280  C CB  . SER A  1 730  ? 207.315 201.951 186.436 1.00 0.87   ? 730  SER A CB  1 
ATOM   4281  O OG  . SER A  1 730  ? 207.294 200.560 186.276 1.00 0.97   ? 730  SER A OG  1 
ATOM   4282  N N   . MET A  1 731  ? 208.990 202.087 188.931 1.00 1.05   ? 731  MET A N   1 
ATOM   4283  C CA  . MET A  1 731  ? 209.459 201.404 190.122 1.00 0.75   ? 731  MET A CA  1 
ATOM   4284  C C   . MET A  1 731  ? 208.285 200.901 190.942 1.00 0.85   ? 731  MET A C   1 
ATOM   4285  O O   . MET A  1 731  ? 207.133 201.199 190.635 1.00 1.03   ? 731  MET A O   1 
ATOM   4286  C CB  . MET A  1 731  ? 210.357 202.323 190.945 1.00 0.85   ? 731  MET A CB  1 
ATOM   4287  C CG  . MET A  1 731  ? 209.712 203.567 191.452 1.00 1.21   ? 731  MET A CG  1 
ATOM   4288  S SD  . MET A  1 731  ? 210.865 204.610 192.348 1.00 0.49   ? 731  MET A SD  1 
ATOM   4289  C CE  . MET A  1 731  ? 209.744 205.792 193.013 1.00 0.90   ? 731  MET A CE  1 
ATOM   4290  N N   . THR A  1 732  ? 208.572 200.094 191.954 1.00 1.15   ? 732  THR A N   1 
ATOM   4291  C CA  . THR A  1 732  ? 207.531 199.521 192.795 1.00 1.17   ? 732  THR A CA  1 
ATOM   4292  C C   . THR A  1 732  ? 206.752 200.604 193.524 1.00 1.16   ? 732  THR A C   1 
ATOM   4293  O O   . THR A  1 732  ? 207.337 201.519 194.103 1.00 1.33   ? 732  THR A O   1 
ATOM   4294  C CB  . THR A  1 732  ? 208.126 198.533 193.812 1.00 0.46   ? 732  THR A CB  1 
ATOM   4295  O OG1 . THR A  1 732  ? 208.803 197.482 193.117 1.00 0.65   ? 732  THR A OG1 1 
ATOM   4296  C CG2 . THR A  1 732  ? 207.037 197.938 194.662 1.00 1.43   ? 732  THR A CG2 1 
ATOM   4297  N N   . LYS A  1 733  ? 205.429 200.483 193.509 1.00 1.48   ? 733  LYS A N   1 
ATOM   4298  C CA  . LYS A  1 733  ? 204.559 201.446 194.173 1.00 1.32   ? 733  LYS A CA  1 
ATOM   4299  C C   . LYS A  1 733  ? 204.356 201.076 195.629 1.00 1.59   ? 733  LYS A C   1 
ATOM   4300  O O   . LYS A  1 733  ? 203.495 200.262 195.953 1.00 1.47   ? 733  LYS A O   1 
ATOM   4301  C CB  . LYS A  1 733  ? 203.196 201.501 193.488 1.00 1.31   ? 733  LYS A CB  1 
ATOM   4302  C CG  . LYS A  1 733  ? 203.226 201.887 192.036 1.00 1.17   ? 733  LYS A CG  1 
ATOM   4303  C CD  . LYS A  1 733  ? 201.869 202.380 191.576 1.00 1.47   ? 733  LYS A CD  1 
ATOM   4304  C CE  . LYS A  1 733  ? 200.827 201.294 191.634 1.00 1.20   ? 733  LYS A CE  1 
ATOM   4305  N NZ  . LYS A  1 733  ? 199.494 201.788 191.212 1.00 1.28   ? 733  LYS A NZ  1 
ATOM   4306  N N   . THR A  1 734  ? 205.155 201.652 196.508 1.00 1.72   ? 734  THR A N   1 
ATOM   4307  C CA  . THR A  1 734  ? 205.063 201.319 197.917 1.00 1.68   ? 734  THR A CA  1 
ATOM   4308  C C   . THR A  1 734  ? 204.190 202.317 198.651 1.00 1.60   ? 734  THR A C   1 
ATOM   4309  O O   . THR A  1 734  ? 203.936 203.417 198.161 1.00 1.92   ? 734  THR A O   1 
ATOM   4310  C CB  . THR A  1 734  ? 206.451 201.267 198.571 1.00 1.62   ? 734  THR A CB  1 
ATOM   4311  O OG1 . THR A  1 734  ? 207.041 202.573 198.550 1.00 2.17   ? 734  THR A OG1 1 
ATOM   4312  C CG2 . THR A  1 734  ? 207.343 200.301 197.820 1.00 1.60   ? 734  THR A CG2 1 
ATOM   4313  N N   . SER A  1 735  ? 203.759 201.939 199.840 1.00 1.87   ? 735  SER A N   1 
ATOM   4314  C CA  . SER A  1 735  ? 202.988 202.821 200.700 1.00 1.98   ? 735  SER A CA  1 
ATOM   4315  C C   . SER A  1 735  ? 203.280 202.510 202.152 1.00 2.26   ? 735  SER A C   1 
ATOM   4316  O O   . SER A  1 735  ? 203.646 201.385 202.492 1.00 2.29   ? 735  SER A O   1 
ATOM   4317  C CB  . SER A  1 735  ? 201.509 202.678 200.420 1.00 2.07   ? 735  SER A CB  1 
ATOM   4318  O OG  . SER A  1 735  ? 200.758 203.470 201.291 1.00 1.80   ? 735  SER A OG  1 
ATOM   4319  N N   . VAL A  1 736  ? 203.193 203.520 203.000 1.00 2.33   ? 736  VAL A N   1 
ATOM   4320  C CA  . VAL A  1 736  ? 203.511 203.333 204.404 1.00 2.57   ? 736  VAL A CA  1 
ATOM   4321  C C   . VAL A  1 736  ? 202.432 203.882 205.311 1.00 2.73   ? 736  VAL A C   1 
ATOM   4322  O O   . VAL A  1 736  ? 202.000 205.022 205.161 1.00 2.60   ? 736  VAL A O   1 
ATOM   4323  C CB  . VAL A  1 736  ? 204.849 204.007 204.750 1.00 2.71   ? 736  VAL A CB  1 
ATOM   4324  C CG1 . VAL A  1 736  ? 205.164 203.805 206.229 1.00 2.95   ? 736  VAL A CG1 1 
ATOM   4325  C CG2 . VAL A  1 736  ? 205.950 203.431 203.874 1.00 2.82   ? 736  VAL A CG2 1 
ATOM   4326  N N   . ASP A  1 737  ? 202.053 203.087 206.297 1.00 2.90   ? 737  ASP A N   1 
ATOM   4327  C CA  . ASP A  1 737  ? 201.186 203.546 207.364 1.00 3.11   ? 737  ASP A CA  1 
ATOM   4328  C C   . ASP A  1 737  ? 202.038 204.174 208.458 1.00 3.26   ? 737  ASP A C   1 
ATOM   4329  O O   . ASP A  1 737  ? 202.664 203.465 209.244 1.00 3.40   ? 737  ASP A O   1 
ATOM   4330  C CB  . ASP A  1 737  ? 200.374 202.375 207.922 1.00 3.90   ? 737  ASP A CB  1 
ATOM   4331  C CG  . ASP A  1 737  ? 199.475 202.756 209.080 1.00 4.25   ? 737  ASP A CG  1 
ATOM   4332  O OD1 . ASP A  1 737  ? 199.706 203.781 209.677 1.00 3.85   ? 737  ASP A OD1 1 
ATOM   4333  O OD2 . ASP A  1 737  ? 198.578 202.006 209.379 1.00 5.01   ? 737  ASP A OD2 1 
ATOM   4334  N N   . CYS A  1 738  ? 202.121 205.512 208.455 1.00 2.89   ? 738  CYS A N   1 
ATOM   4335  C CA  . CYS A  1 738  ? 203.016 206.252 209.344 1.00 2.98   ? 738  CYS A CA  1 
ATOM   4336  C C   . CYS A  1 738  ? 202.778 205.878 210.800 1.00 3.36   ? 738  CYS A C   1 
ATOM   4337  O O   . CYS A  1 738  ? 203.717 205.539 211.525 1.00 3.64   ? 738  CYS A O   1 
ATOM   4338  C CB  . CYS A  1 738  ? 202.817 207.759 209.161 1.00 1.62   ? 738  CYS A CB  1 
ATOM   4339  S SG  . CYS A  1 738  ? 203.974 208.790 210.111 1.00 2.60   ? 738  CYS A SG  1 
ATOM   4340  N N   . THR A  1 739  ? 201.522 205.909 211.217 1.00 3.35   ? 739  THR A N   1 
ATOM   4341  C CA  . THR A  1 739  ? 201.183 205.618 212.596 1.00 3.40   ? 739  THR A CA  1 
ATOM   4342  C C   . THR A  1 739  ? 201.574 204.202 212.979 1.00 3.90   ? 739  THR A C   1 
ATOM   4343  O O   . THR A  1 739  ? 202.134 203.983 214.049 1.00 3.75   ? 739  THR A O   1 
ATOM   4344  C CB  . THR A  1 739  ? 199.684 205.822 212.858 1.00 3.28   ? 739  THR A CB  1 
ATOM   4345  O OG1 . THR A  1 739  ? 199.337 207.189 212.609 1.00 3.10   ? 739  THR A OG1 1 
ATOM   4346  C CG2 . THR A  1 739  ? 199.350 205.478 214.301 1.00 3.45   ? 739  THR A CG2 1 
ATOM   4347  N N   . MET A  1 740  ? 201.281 203.239 212.114 1.00 3.65   ? 740  MET A N   1 
ATOM   4348  C CA  . MET A  1 740  ? 201.610 201.852 212.423 1.00 4.08   ? 740  MET A CA  1 
ATOM   4349  C C   . MET A  1 740  ? 203.112 201.619 212.488 1.00 4.36   ? 740  MET A C   1 
ATOM   4350  O O   . MET A  1 740  ? 203.601 200.941 213.388 1.00 4.36   ? 740  MET A O   1 
ATOM   4351  C CB  . MET A  1 740  ? 200.997 200.906 211.412 1.00 4.11   ? 740  MET A CB  1 
ATOM   4352  C CG  . MET A  1 740  ? 201.255 199.460 211.732 1.00 4.52   ? 740  MET A CG  1 
ATOM   4353  S SD  . MET A  1 740  ? 200.529 198.341 210.561 1.00 6.27   ? 740  MET A SD  1 
ATOM   4354  C CE  . MET A  1 740  ? 201.049 196.799 211.290 1.00 6.62   ? 740  MET A CE  1 
ATOM   4355  N N   . TYR A  1 741  ? 203.846 202.180 211.537 1.00 3.94   ? 741  TYR A N   1 
ATOM   4356  C CA  . TYR A  1 741  ? 205.291 202.014 211.510 1.00 4.34   ? 741  TYR A CA  1 
ATOM   4357  C C   . TYR A  1 741  ? 205.917 202.508 212.805 1.00 4.62   ? 741  TYR A C   1 
ATOM   4358  O O   . TYR A  1 741  ? 206.784 201.854 213.378 1.00 4.87   ? 741  TYR A O   1 
ATOM   4359  C CB  . TYR A  1 741  ? 205.900 202.742 210.310 1.00 4.33   ? 741  TYR A CB  1 
ATOM   4360  C CG  . TYR A  1 741  ? 207.410 202.692 210.280 1.00 4.52   ? 741  TYR A CG  1 
ATOM   4361  C CD1 . TYR A  1 741  ? 208.062 201.558 209.837 1.00 4.73   ? 741  TYR A CD1 1 
ATOM   4362  C CD2 . TYR A  1 741  ? 208.139 203.779 210.712 1.00 4.27   ? 741  TYR A CD2 1 
ATOM   4363  C CE1 . TYR A  1 741  ? 209.438 201.518 209.838 1.00 4.66   ? 741  TYR A CE1 1 
ATOM   4364  C CE2 . TYR A  1 741  ? 209.505 203.735 210.714 1.00 4.16   ? 741  TYR A CE2 1 
ATOM   4365  C CZ  . TYR A  1 741  ? 210.154 202.618 210.287 1.00 4.81   ? 741  TYR A CZ  1 
ATOM   4366  O OH  . TYR A  1 741  ? 211.521 202.590 210.306 1.00 4.43   ? 741  TYR A OH  1 
ATOM   4367  N N   . ILE A  1 742  ? 205.483 203.678 213.249 1.00 4.22   ? 742  ILE A N   1 
ATOM   4368  C CA  . ILE A  1 742  ? 206.049 204.313 214.428 1.00 4.44   ? 742  ILE A CA  1 
ATOM   4369  C C   . ILE A  1 742  ? 205.515 203.730 215.742 1.00 4.45   ? 742  ILE A C   1 
ATOM   4370  O O   . ILE A  1 742  ? 206.288 203.502 216.671 1.00 4.83   ? 742  ILE A O   1 
ATOM   4371  C CB  . ILE A  1 742  ? 205.788 205.836 214.399 1.00 4.32   ? 742  ILE A CB  1 
ATOM   4372  C CG1 . ILE A  1 742  ? 206.518 206.465 213.213 1.00 3.96   ? 742  ILE A CG1 1 
ATOM   4373  C CG2 . ILE A  1 742  ? 206.238 206.479 215.707 1.00 4.21   ? 742  ILE A CG2 1 
ATOM   4374  C CD1 . ILE A  1 742  ? 206.119 207.887 212.928 1.00 3.12   ? 742  ILE A CD1 1 
ATOM   4375  N N   . CYS A  1 743  ? 204.189 203.571 215.845 1.00 4.31   ? 743  CYS A N   1 
ATOM   4376  C CA  . CYS A  1 743  ? 203.528 203.313 217.123 1.00 4.39   ? 743  CYS A CA  1 
ATOM   4377  C C   . CYS A  1 743  ? 202.966 201.904 217.236 1.00 3.99   ? 743  CYS A C   1 
ATOM   4378  O O   . CYS A  1 743  ? 202.561 201.481 218.319 1.00 4.19   ? 743  CYS A O   1 
ATOM   4379  C CB  . CYS A  1 743  ? 202.391 204.315 217.338 1.00 4.14   ? 743  CYS A CB  1 
ATOM   4380  S SG  . CYS A  1 743  ? 202.946 206.015 217.555 1.00 4.42   ? 743  CYS A SG  1 
ATOM   4381  N N   . GLY A  1 744  ? 202.890 201.179 216.135 1.00 3.92   ? 744  GLY A N   1 
ATOM   4382  C CA  . GLY A  1 744  ? 202.223 199.891 216.175 1.00 3.63   ? 744  GLY A CA  1 
ATOM   4383  C C   . GLY A  1 744  ? 200.766 200.070 216.590 1.00 3.59   ? 744  GLY A C   1 
ATOM   4384  O O   . GLY A  1 744  ? 200.024 200.833 215.971 1.00 3.82   ? 744  GLY A O   1 
ATOM   4385  N N   . ASP A  1 745  ? 200.357 199.361 217.635 1.00 3.44   ? 745  ASP A N   1 
ATOM   4386  C CA  . ASP A  1 745  ? 198.989 199.445 218.128 1.00 3.37   ? 745  ASP A CA  1 
ATOM   4387  C C   . ASP A  1 745  ? 198.904 200.133 219.487 1.00 3.53   ? 745  ASP A C   1 
ATOM   4388  O O   . ASP A  1 745  ? 197.906 199.994 220.201 1.00 3.60   ? 745  ASP A O   1 
ATOM   4389  C CB  . ASP A  1 745  ? 198.374 198.052 218.207 1.00 2.65   ? 745  ASP A CB  1 
ATOM   4390  C CG  . ASP A  1 745  ? 199.198 197.106 219.050 1.00 4.51   ? 745  ASP A CG  1 
ATOM   4391  O OD1 . ASP A  1 745  ? 200.375 197.349 219.200 1.00 4.73   ? 745  ASP A OD1 1 
ATOM   4392  O OD2 . ASP A  1 745  ? 198.652 196.151 219.544 1.00 8.26   ? 745  ASP A OD2 1 
ATOM   4393  N N   . SER A  1 746  ? 199.932 200.886 219.847 1.00 3.56   ? 746  SER A N   1 
ATOM   4394  C CA  . SER A  1 746  ? 199.952 201.601 221.111 1.00 3.83   ? 746  SER A CA  1 
ATOM   4395  C C   . SER A  1 746  ? 199.194 202.915 221.031 1.00 3.62   ? 746  SER A C   1 
ATOM   4396  O O   . SER A  1 746  ? 199.497 203.768 220.191 1.00 3.45   ? 746  SER A O   1 
ATOM   4397  C CB  . SER A  1 746  ? 201.373 201.872 221.541 1.00 4.01   ? 746  SER A CB  1 
ATOM   4398  O OG  . SER A  1 746  ? 201.406 202.764 222.620 1.00 4.43   ? 746  SER A OG  1 
ATOM   4399  N N   . THR A  1 747  ? 198.228 203.096 221.920 1.00 3.57   ? 747  THR A N   1 
ATOM   4400  C CA  . THR A  1 747  ? 197.458 204.326 221.974 1.00 3.70   ? 747  THR A CA  1 
ATOM   4401  C C   . THR A  1 747  ? 198.268 205.434 222.626 1.00 3.75   ? 747  THR A C   1 
ATOM   4402  O O   . THR A  1 747  ? 198.144 206.603 222.267 1.00 3.83   ? 747  THR A O   1 
ATOM   4403  C CB  . THR A  1 747  ? 196.134 204.130 222.730 1.00 3.43   ? 747  THR A CB  1 
ATOM   4404  O OG1 . THR A  1 747  ? 195.347 203.136 222.062 1.00 3.48   ? 747  THR A OG1 1 
ATOM   4405  C CG2 . THR A  1 747  ? 195.353 205.433 222.782 1.00 4.07   ? 747  THR A CG2 1 
ATOM   4406  N N   . GLU A  1 748  ? 199.112 205.055 223.578 1.00 4.00   ? 748  GLU A N   1 
ATOM   4407  C CA  . GLU A  1 748  ? 199.953 206.020 224.275 1.00 3.92   ? 748  GLU A CA  1 
ATOM   4408  C C   . GLU A  1 748  ? 200.907 206.711 223.305 1.00 4.02   ? 748  GLU A C   1 
ATOM   4409  O O   . GLU A  1 748  ? 201.059 207.934 223.344 1.00 3.88   ? 748  GLU A O   1 
ATOM   4410  C CB  . GLU A  1 748  ? 200.749 205.324 225.379 1.00 4.04   ? 748  GLU A CB  1 
ATOM   4411  C CG  . GLU A  1 748  ? 199.898 204.747 226.491 1.00 4.41   ? 748  GLU A CG  1 
ATOM   4412  C CD  . GLU A  1 748  ? 199.275 203.426 226.127 1.00 4.56   ? 748  GLU A CD  1 
ATOM   4413  O OE1 . GLU A  1 748  ? 199.622 202.886 225.100 1.00 4.44   ? 748  GLU A OE1 1 
ATOM   4414  O OE2 . GLU A  1 748  ? 198.447 202.960 226.870 1.00 3.96   ? 748  GLU A OE2 1 
ATOM   4415  N N   . CYS A  1 749  ? 201.503 205.930 222.399 1.00 3.95   ? 749  CYS A N   1 
ATOM   4416  C CA  . CYS A  1 749  ? 202.375 206.456 221.359 1.00 4.13   ? 749  CYS A CA  1 
ATOM   4417  C C   . CYS A  1 749  ? 201.596 207.325 220.382 1.00 4.05   ? 749  CYS A C   1 
ATOM   4418  O O   . CYS A  1 749  ? 202.030 208.426 220.043 1.00 3.70   ? 749  CYS A O   1 
ATOM   4419  C CB  . CYS A  1 749  ? 203.061 205.313 220.612 1.00 4.20   ? 749  CYS A CB  1 
ATOM   4420  S SG  . CYS A  1 749  ? 204.173 205.829 219.279 1.00 4.60   ? 749  CYS A SG  1 
ATOM   4421  N N   . SER A  1 750  ? 200.441 206.839 219.937 1.00 3.80   ? 750  SER A N   1 
ATOM   4422  C CA  . SER A  1 750  ? 199.654 207.569 218.954 1.00 4.11   ? 750  SER A CA  1 
ATOM   4423  C C   . SER A  1 750  ? 199.273 208.947 219.471 1.00 3.91   ? 750  SER A C   1 
ATOM   4424  O O   . SER A  1 750  ? 199.298 209.926 218.726 1.00 3.76   ? 750  SER A O   1 
ATOM   4425  C CB  . SER A  1 750  ? 198.409 206.791 218.599 1.00 3.74   ? 750  SER A CB  1 
ATOM   4426  O OG  . SER A  1 750  ? 198.733 205.604 217.934 1.00 4.26   ? 750  SER A OG  1 
ATOM   4427  N N   . ASN A  1 751  ? 198.944 209.027 220.755 1.00 3.96   ? 751  ASN A N   1 
ATOM   4428  C CA  . ASN A  1 751  ? 198.564 210.296 221.355 1.00 4.10   ? 751  ASN A CA  1 
ATOM   4429  C C   . ASN A  1 751  ? 199.732 211.272 221.388 1.00 4.08   ? 751  ASN A C   1 
ATOM   4430  O O   . ASN A  1 751  ? 199.546 212.478 221.230 1.00 3.82   ? 751  ASN A O   1 
ATOM   4431  C CB  . ASN A  1 751  ? 198.011 210.082 222.744 1.00 4.12   ? 751  ASN A CB  1 
ATOM   4432  C CG  . ASN A  1 751  ? 196.636 209.495 222.727 1.00 4.34   ? 751  ASN A CG  1 
ATOM   4433  O OD1 . ASN A  1 751  ? 195.954 209.500 221.696 1.00 4.41   ? 751  ASN A OD1 1 
ATOM   4434  N ND2 . ASN A  1 751  ? 196.204 208.998 223.854 1.00 4.11   ? 751  ASN A ND2 1 
ATOM   4435  N N   . LEU A  1 752  ? 200.939 210.749 221.573 1.00 3.85   ? 752  LEU A N   1 
ATOM   4436  C CA  . LEU A  1 752  ? 202.133 211.582 221.569 1.00 3.91   ? 752  LEU A CA  1 
ATOM   4437  C C   . LEU A  1 752  ? 202.473 212.029 220.159 1.00 3.84   ? 752  LEU A C   1 
ATOM   4438  O O   . LEU A  1 752  ? 202.919 213.153 219.943 1.00 3.17   ? 752  LEU A O   1 
ATOM   4439  C CB  . LEU A  1 752  ? 203.320 210.810 222.153 1.00 3.82   ? 752  LEU A CB  1 
ATOM   4440  C CG  . LEU A  1 752  ? 203.250 210.482 223.642 1.00 4.05   ? 752  LEU A CG  1 
ATOM   4441  C CD1 . LEU A  1 752  ? 204.349 209.491 223.980 1.00 4.71   ? 752  LEU A CD1 1 
ATOM   4442  C CD2 . LEU A  1 752  ? 203.407 211.754 224.455 1.00 4.57   ? 752  LEU A CD2 1 
ATOM   4443  N N   . LEU A  1 753  ? 202.249 211.148 219.196 1.00 3.59   ? 753  LEU A N   1 
ATOM   4444  C CA  . LEU A  1 753  ? 202.582 211.429 217.808 1.00 3.47   ? 753  LEU A CA  1 
ATOM   4445  C C   . LEU A  1 753  ? 201.784 212.611 217.271 1.00 3.42   ? 753  LEU A C   1 
ATOM   4446  O O   . LEU A  1 753  ? 202.269 213.364 216.428 1.00 2.94   ? 753  LEU A O   1 
ATOM   4447  C CB  . LEU A  1 753  ? 202.343 210.183 216.949 1.00 3.70   ? 753  LEU A CB  1 
ATOM   4448  C CG  . LEU A  1 753  ? 202.824 210.247 215.491 1.00 3.40   ? 753  LEU A CG  1 
ATOM   4449  C CD1 . LEU A  1 753  ? 204.317 210.530 215.445 1.00 3.52   ? 753  LEU A CD1 1 
ATOM   4450  C CD2 . LEU A  1 753  ? 202.513 208.924 214.815 1.00 3.59   ? 753  LEU A CD2 1 
ATOM   4451  N N   . LEU A  1 754  ? 200.576 212.800 217.786 1.00 3.37   ? 754  LEU A N   1 
ATOM   4452  C CA  . LEU A  1 754  ? 199.725 213.906 217.360 1.00 3.27   ? 754  LEU A CA  1 
ATOM   4453  C C   . LEU A  1 754  ? 200.356 215.262 217.644 1.00 3.00   ? 754  LEU A C   1 
ATOM   4454  O O   . LEU A  1 754  ? 200.008 216.259 217.015 1.00 2.95   ? 754  LEU A O   1 
ATOM   4455  C CB  . LEU A  1 754  ? 198.370 213.840 218.069 1.00 3.60   ? 754  LEU A CB  1 
ATOM   4456  C CG  . LEU A  1 754  ? 197.457 212.677 217.688 1.00 3.88   ? 754  LEU A CG  1 
ATOM   4457  C CD1 . LEU A  1 754  ? 196.270 212.655 218.632 1.00 4.23   ? 754  LEU A CD1 1 
ATOM   4458  C CD2 . LEU A  1 754  ? 196.998 212.833 216.243 1.00 3.42   ? 754  LEU A CD2 1 
ATOM   4459  N N   . GLN A  1 755  ? 201.284 215.305 218.592 1.00 2.93   ? 755  GLN A N   1 
ATOM   4460  C CA  . GLN A  1 755  ? 201.909 216.559 218.987 1.00 2.79   ? 755  GLN A CA  1 
ATOM   4461  C C   . GLN A  1 755  ? 202.877 217.056 217.929 1.00 2.83   ? 755  GLN A C   1 
ATOM   4462  O O   . GLN A  1 755  ? 203.376 218.179 218.008 1.00 2.86   ? 755  GLN A O   1 
ATOM   4463  C CB  . GLN A  1 755  ? 202.639 216.400 220.318 1.00 2.93   ? 755  GLN A CB  1 
ATOM   4464  C CG  . GLN A  1 755  ? 201.727 216.164 221.498 1.00 3.04   ? 755  GLN A CG  1 
ATOM   4465  C CD  . GLN A  1 755  ? 202.491 216.002 222.786 1.00 3.08   ? 755  GLN A CD  1 
ATOM   4466  O OE1 . GLN A  1 755  ? 203.671 215.643 222.781 1.00 3.25   ? 755  GLN A OE1 1 
ATOM   4467  N NE2 . GLN A  1 755  ? 201.828 216.268 223.903 1.00 2.26   ? 755  GLN A NE2 1 
ATOM   4468  N N   . TYR A  1 756  ? 203.144 216.218 216.939 1.00 2.30   ? 756  TYR A N   1 
ATOM   4469  C CA  . TYR A  1 756  ? 204.084 216.551 215.886 1.00 2.13   ? 756  TYR A CA  1 
ATOM   4470  C C   . TYR A  1 756  ? 203.375 217.128 214.672 1.00 2.08   ? 756  TYR A C   1 
ATOM   4471  O O   . TYR A  1 756  ? 204.016 217.510 213.692 1.00 1.09   ? 756  TYR A O   1 
ATOM   4472  C CB  . TYR A  1 756  ? 204.888 215.318 215.503 1.00 1.75   ? 756  TYR A CB  1 
ATOM   4473  C CG  . TYR A  1 756  ? 205.826 214.856 216.581 1.00 1.91   ? 756  TYR A CG  1 
ATOM   4474  C CD1 . TYR A  1 756  ? 205.332 214.220 217.702 1.00 2.41   ? 756  TYR A CD1 1 
ATOM   4475  C CD2 . TYR A  1 756  ? 207.182 215.052 216.443 1.00 1.20   ? 756  TYR A CD2 1 
ATOM   4476  C CE1 . TYR A  1 756  ? 206.186 213.789 218.687 1.00 2.53   ? 756  TYR A CE1 1 
ATOM   4477  C CE2 . TYR A  1 756  ? 208.038 214.615 217.423 1.00 1.16   ? 756  TYR A CE2 1 
ATOM   4478  C CZ  . TYR A  1 756  ? 207.547 213.989 218.542 1.00 1.97   ? 756  TYR A CZ  1 
ATOM   4479  O OH  . TYR A  1 756  ? 208.420 213.556 219.512 1.00 1.91   ? 756  TYR A OH  1 
ATOM   4480  N N   . GLY A  1 757  ? 202.054 217.222 214.748 1.00 2.06   ? 757  GLY A N   1 
ATOM   4481  C CA  . GLY A  1 757  ? 201.286 217.850 213.686 1.00 1.92   ? 757  GLY A CA  1 
ATOM   4482  C C   . GLY A  1 757  ? 201.069 216.934 212.493 1.00 1.97   ? 757  GLY A C   1 
ATOM   4483  O O   . GLY A  1 757  ? 200.636 215.791 212.638 1.00 2.25   ? 757  GLY A O   1 
ATOM   4484  N N   . SER A  1 758  ? 201.297 217.477 211.303 1.00 1.67   ? 758  SER A N   1 
ATOM   4485  C CA  . SER A  1 758  ? 200.908 216.831 210.057 1.00 1.50   ? 758  SER A CA  1 
ATOM   4486  C C   . SER A  1 758  ? 202.038 216.055 209.397 1.00 1.12   ? 758  SER A C   1 
ATOM   4487  O O   . SER A  1 758  ? 201.915 215.645 208.244 1.00 0.91   ? 758  SER A O   1 
ATOM   4488  C CB  . SER A  1 758  ? 200.403 217.872 209.083 1.00 1.73   ? 758  SER A CB  1 
ATOM   4489  O OG  . SER A  1 758  ? 201.422 218.764 208.738 1.00 1.98   ? 758  SER A OG  1 
ATOM   4490  N N   . PHE A  1 759  ? 203.137 215.842 210.109 1.00 1.39   ? 759  PHE A N   1 
ATOM   4491  C CA  . PHE A  1 759  ? 204.274 215.160 209.500 1.00 1.15   ? 759  PHE A CA  1 
ATOM   4492  C C   . PHE A  1 759  ? 203.871 213.849 208.823 1.00 1.15   ? 759  PHE A C   1 
ATOM   4493  O O   . PHE A  1 759  ? 204.298 213.581 207.699 1.00 0.85   ? 759  PHE A O   1 
ATOM   4494  C CB  . PHE A  1 759  ? 205.377 214.893 210.529 1.00 0.62   ? 759  PHE A CB  1 
ATOM   4495  C CG  . PHE A  1 759  ? 206.322 216.061 210.770 1.00 0.93   ? 759  PHE A CG  1 
ATOM   4496  C CD1 . PHE A  1 759  ? 206.784 216.330 212.039 1.00 0.98   ? 759  PHE A CD1 1 
ATOM   4497  C CD2 . PHE A  1 759  ? 206.763 216.877 209.727 1.00 1.46   ? 759  PHE A CD2 1 
ATOM   4498  C CE1 . PHE A  1 759  ? 207.647 217.380 212.279 1.00 1.15   ? 759  PHE A CE1 1 
ATOM   4499  C CE2 . PHE A  1 759  ? 207.628 217.927 209.968 1.00 1.22   ? 759  PHE A CE2 1 
ATOM   4500  C CZ  . PHE A  1 759  ? 208.066 218.178 211.245 1.00 0.99   ? 759  PHE A CZ  1 
ATOM   4501  N N   . CYS A  1 760  ? 203.038 213.042 209.489 1.00 1.05   ? 760  CYS A N   1 
ATOM   4502  C CA  . CYS A  1 760  ? 202.593 211.766 208.929 1.00 1.04   ? 760  CYS A CA  1 
ATOM   4503  C C   . CYS A  1 760  ? 201.766 211.949 207.665 1.00 1.24   ? 760  CYS A C   1 
ATOM   4504  O O   . CYS A  1 760  ? 201.938 211.215 206.692 1.00 0.81   ? 760  CYS A O   1 
ATOM   4505  C CB  . CYS A  1 760  ? 201.790 210.965 209.957 1.00 1.35   ? 760  CYS A CB  1 
ATOM   4506  S SG  . CYS A  1 760  ? 202.804 210.191 211.233 1.00 2.96   ? 760  CYS A SG  1 
ATOM   4507  N N   . THR A  1 761  ? 200.890 212.940 207.667 1.00 0.97   ? 761  THR A N   1 
ATOM   4508  C CA  . THR A  1 761  ? 200.062 213.206 206.503 1.00 0.95   ? 761  THR A CA  1 
ATOM   4509  C C   . THR A  1 761  ? 200.918 213.609 205.314 1.00 1.11   ? 761  THR A C   1 
ATOM   4510  O O   . THR A  1 761  ? 200.664 213.190 204.185 1.00 1.01   ? 761  THR A O   1 
ATOM   4511  C CB  . THR A  1 761  ? 199.026 214.299 206.793 1.00 0.71   ? 761  THR A CB  1 
ATOM   4512  O OG1 . THR A  1 761  ? 198.168 213.875 207.856 1.00 1.94   ? 761  THR A OG1 1 
ATOM   4513  C CG2 . THR A  1 761  ? 198.194 214.568 205.560 1.00 1.50   ? 761  THR A CG2 1 
ATOM   4514  N N   . GLN A  1 762  ? 201.934 214.425 205.569 1.00 1.05   ? 762  GLN A N   1 
ATOM   4515  C CA  . GLN A  1 762  ? 202.814 214.898 204.512 1.00 1.30   ? 762  GLN A CA  1 
ATOM   4516  C C   . GLN A  1 762  ? 203.565 213.752 203.861 1.00 1.48   ? 762  GLN A C   1 
ATOM   4517  O O   . GLN A  1 762  ? 203.750 213.736 202.645 1.00 1.53   ? 762  GLN A O   1 
ATOM   4518  C CB  . GLN A  1 762  ? 203.827 215.896 205.062 1.00 0.88   ? 762  GLN A CB  1 
ATOM   4519  C CG  . GLN A  1 762  ? 203.251 217.210 205.490 1.00 1.28   ? 762  GLN A CG  1 
ATOM   4520  C CD  . GLN A  1 762  ? 204.308 218.100 206.095 1.00 1.55   ? 762  GLN A CD  1 
ATOM   4521  O OE1 . GLN A  1 762  ? 205.349 218.344 205.479 1.00 1.12   ? 762  GLN A OE1 1 
ATOM   4522  N NE2 . GLN A  1 762  ? 204.059 218.589 207.304 1.00 1.46   ? 762  GLN A NE2 1 
ATOM   4523  N N   . LEU A  1 763  ? 204.007 212.802 204.673 1.00 1.27   ? 763  LEU A N   1 
ATOM   4524  C CA  . LEU A  1 763  ? 204.765 211.668 204.170 1.00 1.69   ? 763  LEU A CA  1 
ATOM   4525  C C   . LEU A  1 763  ? 203.876 210.743 203.355 1.00 1.78   ? 763  LEU A C   1 
ATOM   4526  O O   . LEU A  1 763  ? 204.281 210.243 202.306 1.00 1.82   ? 763  LEU A O   1 
ATOM   4527  C CB  . LEU A  1 763  ? 205.396 210.903 205.339 1.00 1.77   ? 763  LEU A CB  1 
ATOM   4528  C CG  . LEU A  1 763  ? 206.461 211.678 206.143 1.00 1.79   ? 763  LEU A CG  1 
ATOM   4529  C CD1 . LEU A  1 763  ? 206.808 210.903 207.401 1.00 1.65   ? 763  LEU A CD1 1 
ATOM   4530  C CD2 . LEU A  1 763  ? 207.694 211.895 205.293 1.00 1.50   ? 763  LEU A CD2 1 
ATOM   4531  N N   . ASN A  1 764  ? 202.643 210.557 203.812 1.00 1.58   ? 764  ASN A N   1 
ATOM   4532  C CA  . ASN A  1 764  ? 201.695 209.714 203.102 1.00 1.85   ? 764  ASN A CA  1 
ATOM   4533  C C   . ASN A  1 764  ? 201.366 210.313 201.744 1.00 1.78   ? 764  ASN A C   1 
ATOM   4534  O O   . ASN A  1 764  ? 201.266 209.598 200.745 1.00 1.78   ? 764  ASN A O   1 
ATOM   4535  C CB  . ASN A  1 764  ? 200.431 209.538 203.914 1.00 1.60   ? 764  ASN A CB  1 
ATOM   4536  C CG  . ASN A  1 764  ? 200.647 208.752 205.159 1.00 2.00   ? 764  ASN A CG  1 
ATOM   4537  O OD1 . ASN A  1 764  ? 201.656 208.060 205.313 1.00 2.47   ? 764  ASN A OD1 1 
ATOM   4538  N ND2 . ASN A  1 764  ? 199.711 208.844 206.065 1.00 2.34   ? 764  ASN A ND2 1 
ATOM   4539  N N   . ARG A  1 765  ? 201.222 211.632 201.710 1.00 1.46   ? 765  ARG A N   1 
ATOM   4540  C CA  . ARG A  1 765  ? 200.923 212.339 200.478 1.00 1.62   ? 765  ARG A CA  1 
ATOM   4541  C C   . ARG A  1 765  ? 202.065 212.215 199.482 1.00 1.74   ? 765  ARG A C   1 
ATOM   4542  O O   . ARG A  1 765  ? 201.840 212.000 198.292 1.00 1.63   ? 765  ARG A O   1 
ATOM   4543  C CB  . ARG A  1 765  ? 200.655 213.808 200.756 1.00 1.15   ? 765  ARG A CB  1 
ATOM   4544  C CG  . ARG A  1 765  ? 200.173 214.597 199.561 1.00 1.69   ? 765  ARG A CG  1 
ATOM   4545  C CD  . ARG A  1 765  ? 199.962 216.035 199.875 1.00 1.12   ? 765  ARG A CD  1 
ATOM   4546  N NE  . ARG A  1 765  ? 198.901 216.243 200.857 1.00 1.11   ? 765  ARG A NE  1 
ATOM   4547  C CZ  . ARG A  1 765  ? 199.082 216.709 202.113 1.00 0.92   ? 765  ARG A CZ  1 
ATOM   4548  N NH1 . ARG A  1 765  ? 200.286 217.012 202.544 1.00 1.23   ? 765  ARG A NH1 1 
ATOM   4549  N NH2 . ARG A  1 765  ? 198.040 216.868 202.910 1.00 0.57   ? 765  ARG A NH2 1 
ATOM   4550  N N   . ALA A  1 766  ? 203.293 212.355 199.972 1.00 1.73   ? 766  ALA A N   1 
ATOM   4551  C CA  . ALA A  1 766  ? 204.468 212.283 199.115 1.00 1.89   ? 766  ALA A CA  1 
ATOM   4552  C C   . ALA A  1 766  ? 204.592 210.922 198.446 1.00 1.79   ? 766  ALA A C   1 
ATOM   4553  O O   . ALA A  1 766  ? 204.870 210.837 197.250 1.00 1.75   ? 766  ALA A O   1 
ATOM   4554  C CB  . ALA A  1 766  ? 205.720 212.576 199.921 1.00 1.53   ? 766  ALA A CB  1 
ATOM   4555  N N   . LEU A  1 767  ? 204.358 209.858 199.206 1.00 1.81   ? 767  LEU A N   1 
ATOM   4556  C CA  . LEU A  1 767  ? 204.461 208.513 198.660 1.00 1.80   ? 767  LEU A CA  1 
ATOM   4557  C C   . LEU A  1 767  ? 203.335 208.222 197.686 1.00 1.63   ? 767  LEU A C   1 
ATOM   4558  O O   . LEU A  1 767  ? 203.533 207.530 196.688 1.00 1.38   ? 767  LEU A O   1 
ATOM   4559  C CB  . LEU A  1 767  ? 204.464 207.471 199.782 1.00 2.08   ? 767  LEU A CB  1 
ATOM   4560  C CG  . LEU A  1 767  ? 205.711 207.443 200.676 1.00 1.78   ? 767  LEU A CG  1 
ATOM   4561  C CD1 . LEU A  1 767  ? 205.478 206.483 201.818 1.00 2.27   ? 767  LEU A CD1 1 
ATOM   4562  C CD2 . LEU A  1 767  ? 206.927 207.019 199.862 1.00 1.84   ? 767  LEU A CD2 1 
ATOM   4563  N N   . THR A  1 768  ? 202.159 208.770 197.958 1.00 1.54   ? 768  THR A N   1 
ATOM   4564  C CA  . THR A  1 768  ? 201.028 208.608 197.058 1.00 1.48   ? 768  THR A CA  1 
ATOM   4565  C C   . THR A  1 768  ? 201.317 209.248 195.712 1.00 1.38   ? 768  THR A C   1 
ATOM   4566  O O   . THR A  1 768  ? 201.027 208.668 194.666 1.00 1.14   ? 768  THR A O   1 
ATOM   4567  C CB  . THR A  1 768  ? 199.746 209.210 197.651 1.00 1.20   ? 768  THR A CB  1 
ATOM   4568  O OG1 . THR A  1 768  ? 199.412 208.525 198.861 1.00 1.43   ? 768  THR A OG1 1 
ATOM   4569  C CG2 . THR A  1 768  ? 198.601 209.079 196.672 1.00 1.13   ? 768  THR A CG2 1 
ATOM   4570  N N   . GLY A  1 769  ? 201.897 210.441 195.737 1.00 1.35   ? 769  GLY A N   1 
ATOM   4571  C CA  . GLY A  1 769  ? 202.233 211.147 194.509 1.00 0.89   ? 769  GLY A CA  1 
ATOM   4572  C C   . GLY A  1 769  ? 203.180 210.327 193.648 1.00 1.17   ? 769  GLY A C   1 
ATOM   4573  O O   . GLY A  1 769  ? 203.026 210.264 192.428 1.00 0.98   ? 769  GLY A O   1 
ATOM   4574  N N   . ILE A  1 770  ? 204.135 209.664 194.289 1.00 1.14   ? 770  ILE A N   1 
ATOM   4575  C CA  . ILE A  1 770  ? 205.059 208.801 193.574 1.00 0.99   ? 770  ILE A CA  1 
ATOM   4576  C C   . ILE A  1 770  ? 204.323 207.641 192.931 1.00 1.10   ? 770  ILE A C   1 
ATOM   4577  O O   . ILE A  1 770  ? 204.539 207.334 191.761 1.00 0.68   ? 770  ILE A O   1 
ATOM   4578  C CB  . ILE A  1 770  ? 206.141 208.243 194.510 1.00 1.10   ? 770  ILE A CB  1 
ATOM   4579  C CG1 . ILE A  1 770  ? 207.071 209.353 194.975 1.00 1.15   ? 770  ILE A CG1 1 
ATOM   4580  C CG2 . ILE A  1 770  ? 206.917 207.158 193.813 1.00 1.10   ? 770  ILE A CG2 1 
ATOM   4581  C CD1 . ILE A  1 770  ? 207.983 208.942 196.107 1.00 1.01   ? 770  ILE A CD1 1 
ATOM   4582  N N   . ALA A  1 771  ? 203.452 206.998 193.698 1.00 0.96   ? 771  ALA A N   1 
ATOM   4583  C CA  . ALA A  1 771  ? 202.718 205.840 193.215 1.00 1.02   ? 771  ALA A CA  1 
ATOM   4584  C C   . ALA A  1 771  ? 201.914 206.169 191.965 1.00 0.95   ? 771  ALA A C   1 
ATOM   4585  O O   . ALA A  1 771  ? 201.876 205.386 191.019 1.00 0.80   ? 771  ALA A O   1 
ATOM   4586  C CB  . ALA A  1 771  ? 201.798 205.323 194.305 1.00 0.98   ? 771  ALA A CB  1 
ATOM   4587  N N   . VAL A  1 772  ? 201.298 207.341 191.948 1.00 0.69   ? 772  VAL A N   1 
ATOM   4588  C CA  . VAL A  1 772  ? 200.506 207.760 190.800 1.00 0.66   ? 772  VAL A CA  1 
ATOM   4589  C C   . VAL A  1 772  ? 201.384 207.973 189.577 1.00 0.77   ? 772  VAL A C   1 
ATOM   4590  O O   . VAL A  1 772  ? 201.030 207.578 188.467 1.00 0.69   ? 772  VAL A O   1 
ATOM   4591  C CB  . VAL A  1 772  ? 199.740 209.050 191.122 1.00 0.44   ? 772  VAL A CB  1 
ATOM   4592  C CG1 . VAL A  1 772  ? 199.073 209.596 189.876 1.00 0.31   ? 772  VAL A CG1 1 
ATOM   4593  C CG2 . VAL A  1 772  ? 198.713 208.764 192.187 1.00 0.53   ? 772  VAL A CG2 1 
ATOM   4594  N N   . GLU A  1 773  ? 202.531 208.598 189.789 1.00 0.54   ? 773  GLU A N   1 
ATOM   4595  C CA  . GLU A  1 773  ? 203.478 208.858 188.720 1.00 0.67   ? 773  GLU A CA  1 
ATOM   4596  C C   . GLU A  1 773  ? 203.918 207.580 188.022 1.00 0.86   ? 773  GLU A C   1 
ATOM   4597  O O   . GLU A  1 773  ? 204.132 207.573 186.813 1.00 0.27   ? 773  GLU A O   1 
ATOM   4598  C CB  . GLU A  1 773  ? 204.693 209.586 189.268 1.00 0.56   ? 773  GLU A CB  1 
ATOM   4599  C CG  . GLU A  1 773  ? 205.685 210.013 188.229 1.00 0.51   ? 773  GLU A CG  1 
ATOM   4600  C CD  . GLU A  1 773  ? 206.833 210.730 188.825 1.00 0.33   ? 773  GLU A CD  1 
ATOM   4601  O OE1 . GLU A  1 773  ? 207.736 210.082 189.290 1.00 0.51   ? 773  GLU A OE1 1 
ATOM   4602  O OE2 . GLU A  1 773  ? 206.810 211.933 188.838 1.00 0.12   ? 773  GLU A OE2 1 
ATOM   4603  N N   . GLN A  1 774  ? 204.058 206.500 188.779 1.00 0.68   ? 774  GLN A N   1 
ATOM   4604  C CA  . GLN A  1 774  ? 204.547 205.249 188.217 1.00 0.90   ? 774  GLN A CA  1 
ATOM   4605  C C   . GLN A  1 774  ? 203.604 204.696 187.157 1.00 1.01   ? 774  GLN A C   1 
ATOM   4606  O O   . GLN A  1 774  ? 204.044 204.060 186.198 1.00 0.79   ? 774  GLN A O   1 
ATOM   4607  C CB  . GLN A  1 774  ? 204.767 204.212 189.315 1.00 1.07   ? 774  GLN A CB  1 
ATOM   4608  C CG  . GLN A  1 774  ? 205.798 204.623 190.340 1.00 1.06   ? 774  GLN A CG  1 
ATOM   4609  C CD  . GLN A  1 774  ? 207.014 205.229 189.706 1.00 0.78   ? 774  GLN A CD  1 
ATOM   4610  O OE1 . GLN A  1 774  ? 207.695 204.590 188.905 1.00 0.96   ? 774  GLN A OE1 1 
ATOM   4611  N NE2 . GLN A  1 774  ? 207.296 206.476 190.046 1.00 0.76   ? 774  GLN A NE2 1 
ATOM   4612  N N   . ASP A  1 775  ? 202.313 204.953 187.312 1.00 0.79   ? 775  ASP A N   1 
ATOM   4613  C CA  . ASP A  1 775  ? 201.346 204.512 186.317 1.00 0.95   ? 775  ASP A CA  1 
ATOM   4614  C C   . ASP A  1 775  ? 201.350 205.445 185.127 1.00 0.89   ? 775  ASP A C   1 
ATOM   4615  O O   . ASP A  1 775  ? 201.210 205.009 183.982 1.00 0.53   ? 775  ASP A O   1 
ATOM   4616  C CB  . ASP A  1 775  ? 199.947 204.431 186.916 1.00 0.96   ? 775  ASP A CB  1 
ATOM   4617  C CG  . ASP A  1 775  ? 199.776 203.248 187.849 1.00 1.16   ? 775  ASP A CG  1 
ATOM   4618  O OD1 . ASP A  1 775  ? 200.068 202.144 187.441 1.00 1.53   ? 775  ASP A OD1 1 
ATOM   4619  O OD2 . ASP A  1 775  ? 199.349 203.445 188.956 1.00 1.26   ? 775  ASP A OD2 1 
ATOM   4620  N N   . LYS A  1 776  ? 201.566 206.725 185.387 1.00 0.59   ? 776  LYS A N   1 
ATOM   4621  C CA  . LYS A  1 776  ? 201.683 207.703 184.322 1.00 0.62   ? 776  LYS A CA  1 
ATOM   4622  C C   . LYS A  1 776  ? 202.880 207.389 183.440 1.00 0.88   ? 776  LYS A C   1 
ATOM   4623  O O   . LYS A  1 776  ? 202.798 207.482 182.217 1.00 0.62   ? 776  LYS A O   1 
ATOM   4624  C CB  . LYS A  1 776  ? 201.804 209.109 184.894 1.00 0.68   ? 776  LYS A CB  1 
ATOM   4625  C CG  . LYS A  1 776  ? 201.827 210.204 183.857 1.00 0.72   ? 776  LYS A CG  1 
ATOM   4626  C CD  . LYS A  1 776  ? 201.847 211.570 184.506 1.00 0.77   ? 776  LYS A CD  1 
ATOM   4627  C CE  . LYS A  1 776  ? 201.909 212.673 183.467 1.00 0.43   ? 776  LYS A CE  1 
ATOM   4628  N NZ  . LYS A  1 776  ? 201.953 214.021 184.092 1.00 0.52   ? 776  LYS A NZ  1 
ATOM   4629  N N   . ASN A  1 777  ? 203.987 206.994 184.059 1.00 0.64   ? 777  ASN A N   1 
ATOM   4630  C CA  . ASN A  1 777  ? 205.202 206.677 183.329 1.00 0.99   ? 777  ASN A CA  1 
ATOM   4631  C C   . ASN A  1 777  ? 204.973 205.544 182.344 1.00 1.00   ? 777  ASN A C   1 
ATOM   4632  O O   . ASN A  1 777  ? 205.385 205.619 181.190 1.00 0.90   ? 777  ASN A O   1 
ATOM   4633  C CB  . ASN A  1 777  ? 206.317 206.308 184.286 1.00 0.89   ? 777  ASN A CB  1 
ATOM   4634  C CG  . ASN A  1 777  ? 206.866 207.477 185.037 1.00 0.76   ? 777  ASN A CG  1 
ATOM   4635  O OD1 . ASN A  1 777  ? 206.689 208.634 184.642 1.00 0.93   ? 777  ASN A OD1 1 
ATOM   4636  N ND2 . ASN A  1 777  ? 207.539 207.199 186.120 1.00 0.51   ? 777  ASN A ND2 1 
ATOM   4637  N N   . THR A  1 778  ? 204.283 204.505 182.797 1.00 0.82   ? 778  THR A N   1 
ATOM   4638  C CA  . THR A  1 778  ? 204.013 203.357 181.949 1.00 0.94   ? 778  THR A CA  1 
ATOM   4639  C C   . THR A  1 778  ? 203.134 203.740 180.767 1.00 0.91   ? 778  THR A C   1 
ATOM   4640  O O   . THR A  1 778  ? 203.384 203.324 179.639 1.00 0.66   ? 778  THR A O   1 
ATOM   4641  C CB  . THR A  1 778  ? 203.352 202.224 182.747 1.00 0.69   ? 778  THR A CB  1 
ATOM   4642  O OG1 . THR A  1 778  ? 204.216 201.827 183.815 1.00 1.00   ? 778  THR A OG1 1 
ATOM   4643  C CG2 . THR A  1 778  ? 203.101 201.031 181.852 1.00 0.91   ? 778  THR A CG2 1 
ATOM   4644  N N   . GLN A  1 779  ? 202.106 204.538 181.028 1.00 0.56   ? 779  GLN A N   1 
ATOM   4645  C CA  . GLN A  1 779  ? 201.187 204.945 179.973 1.00 0.61   ? 779  GLN A CA  1 
ATOM   4646  C C   . GLN A  1 779  ? 201.872 205.803 178.924 1.00 0.73   ? 779  GLN A C   1 
ATOM   4647  O O   . GLN A  1 779  ? 201.636 205.635 177.731 1.00 0.72   ? 779  GLN A O   1 
ATOM   4648  C CB  . GLN A  1 779  ? 200.006 205.705 180.560 1.00 0.24   ? 779  GLN A CB  1 
ATOM   4649  C CG  . GLN A  1 779  ? 199.064 204.846 181.352 1.00 0.59   ? 779  GLN A CG  1 
ATOM   4650  C CD  . GLN A  1 779  ? 198.016 205.656 182.055 1.00 0.20   ? 779  GLN A CD  1 
ATOM   4651  O OE1 . GLN A  1 779  ? 198.037 206.889 182.008 1.00 0.18   ? 779  GLN A OE1 1 
ATOM   4652  N NE2 . GLN A  1 779  ? 197.090 204.976 182.718 1.00 0.09   ? 779  GLN A NE2 1 
ATOM   4653  N N   . GLU A  1 780  ? 202.760 206.686 179.361 1.00 0.40   ? 780  GLU A N   1 
ATOM   4654  C CA  . GLU A  1 780  ? 203.449 207.579 178.440 1.00 0.29   ? 780  GLU A CA  1 
ATOM   4655  C C   . GLU A  1 780  ? 204.311 206.811 177.455 1.00 0.60   ? 780  GLU A C   1 
ATOM   4656  O O   . GLU A  1 780  ? 204.466 207.229 176.306 1.00 0.68   ? 780  GLU A O   1 
ATOM   4657  C CB  . GLU A  1 780  ? 204.316 208.575 179.204 1.00 0.39   ? 780  GLU A CB  1 
ATOM   4658  C CG  . GLU A  1 780  ? 203.542 209.621 179.975 1.00 0.62   ? 780  GLU A CG  1 
ATOM   4659  C CD  . GLU A  1 780  ? 202.735 210.512 179.100 1.00 0.25   ? 780  GLU A CD  1 
ATOM   4660  O OE1 . GLU A  1 780  ? 203.239 210.930 178.087 1.00 0.15   ? 780  GLU A OE1 1 
ATOM   4661  O OE2 . GLU A  1 780  ? 201.609 210.784 179.440 1.00 0.15   ? 780  GLU A OE2 1 
ATOM   4662  N N   . VAL A  1 781  ? 204.878 205.697 177.901 1.00 0.63   ? 781  VAL A N   1 
ATOM   4663  C CA  . VAL A  1 781  ? 205.753 204.903 177.053 1.00 0.65   ? 781  VAL A CA  1 
ATOM   4664  C C   . VAL A  1 781  ? 204.977 203.968 176.135 1.00 0.76   ? 781  VAL A C   1 
ATOM   4665  O O   . VAL A  1 781  ? 205.283 203.869 174.951 1.00 0.74   ? 781  VAL A O   1 
ATOM   4666  C CB  . VAL A  1 781  ? 206.729 204.082 177.913 1.00 0.60   ? 781  VAL A CB  1 
ATOM   4667  C CG1 . VAL A  1 781  ? 207.584 203.183 177.038 1.00 0.57   ? 781  VAL A CG1 1 
ATOM   4668  C CG2 . VAL A  1 781  ? 207.598 205.014 178.715 1.00 0.72   ? 781  VAL A CG2 1 
ATOM   4669  N N   . PHE A  1 782  ? 204.018 203.231 176.686 1.00 0.64   ? 782  PHE A N   1 
ATOM   4670  C CA  . PHE A  1 782  ? 203.390 202.147 175.939 1.00 0.84   ? 782  PHE A CA  1 
ATOM   4671  C C   . PHE A  1 782  ? 202.073 202.531 175.276 1.00 0.98   ? 782  PHE A C   1 
ATOM   4672  O O   . PHE A  1 782  ? 201.761 202.047 174.190 1.00 0.76   ? 782  PHE A O   1 
ATOM   4673  C CB  . PHE A  1 782  ? 203.171 200.945 176.847 1.00 0.78   ? 782  PHE A CB  1 
ATOM   4674  C CG  . PHE A  1 782  ? 204.442 200.323 177.306 1.00 0.62   ? 782  PHE A CG  1 
ATOM   4675  C CD1 . PHE A  1 782  ? 204.928 200.570 178.570 1.00 0.78   ? 782  PHE A CD1 1 
ATOM   4676  C CD2 . PHE A  1 782  ? 205.164 199.504 176.474 1.00 0.55   ? 782  PHE A CD2 1 
ATOM   4677  C CE1 . PHE A  1 782  ? 206.106 200.011 178.995 1.00 0.60   ? 782  PHE A CE1 1 
ATOM   4678  C CE2 . PHE A  1 782  ? 206.344 198.941 176.895 1.00 0.59   ? 782  PHE A CE2 1 
ATOM   4679  C CZ  . PHE A  1 782  ? 206.814 199.196 178.160 1.00 0.60   ? 782  PHE A CZ  1 
ATOM   4680  N N   . ALA A  1 783  ? 201.291 203.386 175.918 1.00 0.78   ? 783  ALA A N   1 
ATOM   4681  C CA  . ALA A  1 783  ? 199.971 203.719 175.398 1.00 0.40   ? 783  ALA A CA  1 
ATOM   4682  C C   . ALA A  1 783  ? 200.056 204.850 174.387 1.00 0.51   ? 783  ALA A C   1 
ATOM   4683  O O   . ALA A  1 783  ? 199.461 205.910 174.574 1.00 0.80   ? 783  ALA A O   1 
ATOM   4684  C CB  . ALA A  1 783  ? 199.034 204.094 176.530 1.00 0.66   ? 783  ALA A CB  1 
ATOM   4685  N N   . GLN A  1 784  ? 200.801 204.621 173.314 1.00 0.68   ? 784  GLN A N   1 
ATOM   4686  C CA  . GLN A  1 784  ? 200.992 205.632 172.282 1.00 0.46   ? 784  GLN A CA  1 
ATOM   4687  C C   . GLN A  1 784  ? 200.220 205.297 171.025 1.00 0.30   ? 784  GLN A C   1 
ATOM   4688  O O   . GLN A  1 784  ? 200.351 205.973 170.006 1.00 0.63   ? 784  GLN A O   1 
ATOM   4689  C CB  . GLN A  1 784  ? 202.471 205.791 171.943 1.00 0.42   ? 784  GLN A CB  1 
ATOM   4690  C CG  . GLN A  1 784  ? 203.298 206.323 173.073 1.00 0.54   ? 784  GLN A CG  1 
ATOM   4691  C CD  . GLN A  1 784  ? 204.648 206.757 172.626 1.00 0.17   ? 784  GLN A CD  1 
ATOM   4692  O OE1 . GLN A  1 784  ? 205.003 206.601 171.457 1.00 0.34   ? 784  GLN A OE1 1 
ATOM   4693  N NE2 . GLN A  1 784  ? 205.419 207.312 173.544 1.00 0.35   ? 784  GLN A NE2 1 
ATOM   4694  N N   . VAL A  1 785  ? 199.431 204.242 171.091 1.00 0.43   ? 785  VAL A N   1 
ATOM   4695  C CA  . VAL A  1 785  ? 198.687 203.788 169.934 1.00 0.61   ? 785  VAL A CA  1 
ATOM   4696  C C   . VAL A  1 785  ? 197.192 203.893 170.188 1.00 0.64   ? 785  VAL A C   1 
ATOM   4697  O O   . VAL A  1 785  ? 196.699 203.485 171.237 1.00 0.82   ? 785  VAL A O   1 
ATOM   4698  C CB  . VAL A  1 785  ? 199.083 202.341 169.588 1.00 1.06   ? 785  VAL A CB  1 
ATOM   4699  C CG1 . VAL A  1 785  ? 198.741 201.396 170.736 1.00 1.52   ? 785  VAL A CG1 1 
ATOM   4700  C CG2 . VAL A  1 785  ? 198.399 201.926 168.334 1.00 1.40   ? 785  VAL A CG2 1 
ATOM   4701  N N   . LYS A  1 786  ? 196.476 204.462 169.227 1.00 0.86   ? 786  LYS A N   1 
ATOM   4702  C CA  . LYS A  1 786  ? 195.040 204.677 169.357 1.00 1.12   ? 786  LYS A CA  1 
ATOM   4703  C C   . LYS A  1 786  ? 194.264 203.368 169.307 1.00 1.29   ? 786  LYS A C   1 
ATOM   4704  O O   . LYS A  1 786  ? 193.264 203.199 170.003 1.00 1.43   ? 786  LYS A O   1 
ATOM   4705  C CB  . LYS A  1 786  ? 194.545 205.606 168.247 1.00 1.21   ? 786  LYS A CB  1 
ATOM   4706  N N   . GLN A  1 787  ? 194.706 202.467 168.442 1.00 1.30   ? 787  GLN A N   1 
ATOM   4707  C CA  . GLN A  1 787  ? 194.006 201.216 168.198 1.00 1.76   ? 787  GLN A CA  1 
ATOM   4708  C C   . GLN A  1 787  ? 194.932 200.028 168.367 1.00 1.83   ? 787  GLN A C   1 
ATOM   4709  O O   . GLN A  1 787  ? 196.143 200.146 168.213 1.00 1.47   ? 787  GLN A O   1 
ATOM   4710  C CB  . GLN A  1 787  ? 193.413 201.212 166.794 1.00 1.76   ? 787  GLN A CB  1 
ATOM   4711  C CG  . GLN A  1 787  ? 192.387 202.295 166.556 1.00 1.86   ? 787  GLN A CG  1 
ATOM   4712  C CD  . GLN A  1 787  ? 191.815 202.230 165.176 1.00 2.03   ? 787  GLN A CD  1 
ATOM   4713  O OE1 . GLN A  1 787  ? 192.496 201.809 164.241 1.00 2.11   ? 787  GLN A OE1 1 
ATOM   4714  N NE2 . GLN A  1 787  ? 190.564 202.644 165.027 1.00 2.59   ? 787  GLN A NE2 1 
ATOM   4715  N N   . ILE A  1 788  ? 194.362 198.876 168.659 1.00 1.91   ? 788  ILE A N   1 
ATOM   4716  C CA  . ILE A  1 788  ? 195.157 197.671 168.793 1.00 1.77   ? 788  ILE A CA  1 
ATOM   4717  C C   . ILE A  1 788  ? 195.257 196.949 167.464 1.00 1.79   ? 788  ILE A C   1 
ATOM   4718  O O   . ILE A  1 788  ? 194.306 196.309 167.019 1.00 2.15   ? 788  ILE A O   1 
ATOM   4719  C CB  . ILE A  1 788  ? 194.558 196.737 169.856 1.00 2.03   ? 788  ILE A CB  1 
ATOM   4720  C CG1 . ILE A  1 788  ? 194.393 197.486 171.197 1.00 2.08   ? 788  ILE A CG1 1 
ATOM   4721  C CG2 . ILE A  1 788  ? 195.420 195.501 170.022 1.00 2.36   ? 788  ILE A CG2 1 
ATOM   4722  C CD1 . ILE A  1 788  ? 195.681 198.066 171.768 1.00 2.06   ? 788  ILE A CD1 1 
ATOM   4723  N N   . TYR A  1 789  ? 196.416 197.054 166.834 1.00 1.70   ? 789  TYR A N   1 
ATOM   4724  C CA  . TYR A  1 789  ? 196.619 196.475 165.521 1.00 1.84   ? 789  TYR A CA  1 
ATOM   4725  C C   . TYR A  1 789  ? 197.010 195.016 165.635 1.00 1.84   ? 789  TYR A C   1 
ATOM   4726  O O   . TYR A  1 789  ? 197.690 194.618 166.579 1.00 1.83   ? 789  TYR A O   1 
ATOM   4727  C CB  . TYR A  1 789  ? 197.687 197.249 164.753 1.00 1.66   ? 789  TYR A CB  1 
ATOM   4728  C CG  . TYR A  1 789  ? 197.317 198.679 164.483 1.00 1.73   ? 789  TYR A CG  1 
ATOM   4729  C CD1 . TYR A  1 789  ? 196.370 198.984 163.536 1.00 1.83   ? 789  TYR A CD1 1 
ATOM   4730  C CD2 . TYR A  1 789  ? 197.931 199.689 165.191 1.00 1.80   ? 789  TYR A CD2 1 
ATOM   4731  C CE1 . TYR A  1 789  ? 196.032 200.292 163.301 1.00 1.66   ? 789  TYR A CE1 1 
ATOM   4732  C CE2 . TYR A  1 789  ? 197.593 200.996 164.953 1.00 1.63   ? 789  TYR A CE2 1 
ATOM   4733  C CZ  . TYR A  1 789  ? 196.648 201.298 164.016 1.00 1.70   ? 789  TYR A CZ  1 
ATOM   4734  O OH  . TYR A  1 789  ? 196.311 202.608 163.778 1.00 1.80   ? 789  TYR A OH  1 
ATOM   4735  N N   . LYS A  1 790  ? 196.590 194.221 164.662 1.00 1.50   ? 790  LYS A N   1 
ATOM   4736  C CA  . LYS A  1 790  ? 196.963 192.814 164.620 1.00 1.58   ? 790  LYS A CA  1 
ATOM   4737  C C   . LYS A  1 790  ? 197.683 192.472 163.327 1.00 1.89   ? 790  LYS A C   1 
ATOM   4738  O O   . LYS A  1 790  ? 197.407 193.054 162.279 1.00 1.42   ? 790  LYS A O   1 
ATOM   4739  C CB  . LYS A  1 790  ? 195.728 191.932 164.777 1.00 1.47   ? 790  LYS A CB  1 
ATOM   4740  C CG  . LYS A  1 790  ? 195.030 192.073 166.117 1.00 1.42   ? 790  LYS A CG  1 
ATOM   4741  C CD  . LYS A  1 790  ? 193.848 191.130 166.227 1.00 0.56   ? 790  LYS A CD  1 
ATOM   4742  C CE  . LYS A  1 790  ? 193.145 191.289 167.564 1.00 1.48   ? 790  LYS A CE  1 
ATOM   4743  N NZ  . LYS A  1 790  ? 191.973 190.377 167.691 1.00 1.15   ? 790  LYS A NZ  1 
ATOM   4744  N N   . THR A  1 791  ? 198.608 191.523 163.406 1.00 2.07   ? 791  THR A N   1 
ATOM   4745  C CA  . THR A  1 791  ? 199.328 191.052 162.231 1.00 2.11   ? 791  THR A CA  1 
ATOM   4746  C C   . THR A  1 791  ? 198.458 190.089 161.439 1.00 2.26   ? 791  THR A C   1 
ATOM   4747  O O   . THR A  1 791  ? 197.545 189.485 161.998 1.00 2.17   ? 791  THR A O   1 
ATOM   4748  C CB  . THR A  1 791  ? 200.637 190.354 162.656 1.00 2.21   ? 791  THR A CB  1 
ATOM   4749  O OG1 . THR A  1 791  ? 200.329 189.291 163.560 1.00 2.55   ? 791  THR A OG1 1 
ATOM   4750  C CG2 . THR A  1 791  ? 201.567 191.339 163.325 1.00 2.41   ? 791  THR A CG2 1 
ATOM   4751  N N   . PRO A  1 792  ? 198.733 189.920 160.144 1.00 2.19   ? 792  PRO A N   1 
ATOM   4752  C CA  . PRO A  1 792  ? 198.065 189.007 159.243 1.00 2.14   ? 792  PRO A CA  1 
ATOM   4753  C C   . PRO A  1 792  ? 198.317 187.556 159.658 1.00 2.10   ? 792  PRO A C   1 
ATOM   4754  O O   . PRO A  1 792  ? 199.376 187.247 160.203 1.00 2.06   ? 792  PRO A O   1 
ATOM   4755  C CB  . PRO A  1 792  ? 198.703 189.346 157.890 1.00 1.91   ? 792  PRO A CB  1 
ATOM   4756  C CG  . PRO A  1 792  ? 200.009 190.035 158.234 1.00 1.65   ? 792  PRO A CG  1 
ATOM   4757  C CD  . PRO A  1 792  ? 199.729 190.774 159.513 1.00 1.99   ? 792  PRO A CD  1 
ATOM   4758  N N   . PRO A  1 793  ? 197.346 186.665 159.417 1.00 1.97   ? 793  PRO A N   1 
ATOM   4759  C CA  . PRO A  1 793  ? 197.406 185.225 159.593 1.00 2.00   ? 793  PRO A CA  1 
ATOM   4760  C C   . PRO A  1 793  ? 198.604 184.598 158.894 1.00 1.96   ? 793  PRO A C   1 
ATOM   4761  O O   . PRO A  1 793  ? 199.208 183.658 159.408 1.00 1.89   ? 793  PRO A O   1 
ATOM   4762  C CB  . PRO A  1 793  ? 196.091 184.774 158.947 1.00 1.86   ? 793  PRO A CB  1 
ATOM   4763  C CG  . PRO A  1 793  ? 195.159 185.944 159.139 1.00 1.84   ? 793  PRO A CG  1 
ATOM   4764  C CD  . PRO A  1 793  ? 196.035 187.164 158.999 1.00 2.15   ? 793  PRO A CD  1 
ATOM   4765  N N   . ILE A  1 794  ? 198.954 185.127 157.726 1.00 1.82   ? 794  ILE A N   1 
ATOM   4766  C CA  . ILE A  1 794  ? 200.081 184.602 156.969 1.00 1.82   ? 794  ILE A CA  1 
ATOM   4767  C C   . ILE A  1 794  ? 201.265 185.547 157.022 1.00 1.87   ? 794  ILE A C   1 
ATOM   4768  O O   . ILE A  1 794  ? 201.209 186.664 156.507 1.00 1.81   ? 794  ILE A O   1 
ATOM   4769  C CB  . ILE A  1 794  ? 199.691 184.346 155.504 1.00 2.02   ? 794  ILE A CB  1 
ATOM   4770  N N   . LYS A  1 795  ? 202.350 185.083 157.624 1.00 1.79   ? 795  LYS A N   1 
ATOM   4771  C CA  . LYS A  1 795  ? 203.517 185.918 157.843 1.00 1.74   ? 795  LYS A CA  1 
ATOM   4772  C C   . LYS A  1 795  ? 204.436 185.927 156.630 1.00 1.67   ? 795  LYS A C   1 
ATOM   4773  O O   . LYS A  1 795  ? 205.551 185.413 156.685 1.00 1.78   ? 795  LYS A O   1 
ATOM   4774  C CB  . LYS A  1 795  ? 204.291 185.428 159.067 1.00 1.88   ? 795  LYS A CB  1 
ATOM   4775  C CG  . LYS A  1 795  ? 203.454 185.277 160.333 1.00 2.01   ? 795  LYS A CG  1 
ATOM   4776  C CD  . LYS A  1 795  ? 202.912 186.606 160.821 1.00 1.91   ? 795  LYS A CD  1 
ATOM   4777  C CE  . LYS A  1 795  ? 202.181 186.448 162.142 1.00 2.24   ? 795  LYS A CE  1 
ATOM   4778  N NZ  . LYS A  1 795  ? 200.919 185.679 161.989 1.00 2.33   ? 795  LYS A NZ  1 
ATOM   4779  N N   . ASP A  1 796  ? 203.974 186.532 155.542 1.00 1.53   ? 796  ASP A N   1 
ATOM   4780  C CA  . ASP A  1 796  ? 204.800 186.670 154.347 1.00 1.43   ? 796  ASP A CA  1 
ATOM   4781  C C   . ASP A  1 796  ? 205.280 188.096 154.182 1.00 1.28   ? 796  ASP A C   1 
ATOM   4782  O O   . ASP A  1 796  ? 204.536 188.963 153.725 1.00 1.17   ? 796  ASP A O   1 
ATOM   4783  C CB  . ASP A  1 796  ? 204.049 186.250 153.090 1.00 1.42   ? 796  ASP A CB  1 
ATOM   4784  C CG  . ASP A  1 796  ? 204.921 186.366 151.842 1.00 0.62   ? 796  ASP A CG  1 
ATOM   4785  O OD1 . ASP A  1 796  ? 206.036 186.843 151.956 1.00 0.72   ? 796  ASP A OD1 1 
ATOM   4786  O OD2 . ASP A  1 796  ? 204.474 185.974 150.793 1.00 2.11   ? 796  ASP A OD2 1 
ATOM   4787  N N   . PHE A  1 797  ? 206.514 188.344 154.584 1.00 1.13   ? 797  PHE A N   1 
ATOM   4788  C CA  . PHE A  1 797  ? 207.048 189.691 154.581 1.00 1.23   ? 797  PHE A CA  1 
ATOM   4789  C C   . PHE A  1 797  ? 208.255 189.811 153.675 1.00 1.11   ? 797  PHE A C   1 
ATOM   4790  O O   . PHE A  1 797  ? 209.095 190.689 153.860 1.00 0.95   ? 797  PHE A O   1 
ATOM   4791  C CB  . PHE A  1 797  ? 207.387 190.119 155.998 1.00 1.22   ? 797  PHE A CB  1 
ATOM   4792  C CG  . PHE A  1 797  ? 206.195 190.109 156.893 1.00 1.33   ? 797  PHE A CG  1 
ATOM   4793  C CD1 . PHE A  1 797  ? 206.090 189.193 157.914 1.00 1.54   ? 797  PHE A CD1 1 
ATOM   4794  C CD2 . PHE A  1 797  ? 205.164 191.003 156.700 1.00 1.34   ? 797  PHE A CD2 1 
ATOM   4795  C CE1 . PHE A  1 797  ? 204.987 189.175 158.726 1.00 1.37   ? 797  PHE A CE1 1 
ATOM   4796  C CE2 . PHE A  1 797  ? 204.057 190.982 157.507 1.00 1.41   ? 797  PHE A CE2 1 
ATOM   4797  C CZ  . PHE A  1 797  ? 203.969 190.066 158.522 1.00 1.61   ? 797  PHE A CZ  1 
ATOM   4798  N N   . GLY A  1 798  ? 208.323 188.943 152.672 1.00 0.75   ? 798  GLY A N   1 
ATOM   4799  C CA  . GLY A  1 798  ? 209.369 189.026 151.662 1.00 0.49   ? 798  GLY A CA  1 
ATOM   4800  C C   . GLY A  1 798  ? 210.694 188.443 152.131 1.00 0.66   ? 798  GLY A C   1 
ATOM   4801  O O   . GLY A  1 798  ? 211.752 188.813 151.621 1.00 0.94   ? 798  GLY A O   1 
ATOM   4802  N N   . GLY A  1 799  ? 210.638 187.524 153.089 1.00 0.93   ? 799  GLY A N   1 
ATOM   4803  C CA  . GLY A  1 799  ? 211.843 186.877 153.595 1.00 0.88   ? 799  GLY A CA  1 
ATOM   4804  C C   . GLY A  1 799  ? 212.207 187.348 154.992 1.00 0.52   ? 799  GLY A C   1 
ATOM   4805  O O   . GLY A  1 799  ? 213.067 186.762 155.645 1.00 1.26   ? 799  GLY A O   1 
ATOM   4806  N N   . PHE A  1 800  ? 211.543 188.395 155.454 1.00 1.08   ? 800  PHE A N   1 
ATOM   4807  C CA  . PHE A  1 800  ? 211.797 188.930 156.784 1.00 1.11   ? 800  PHE A CA  1 
ATOM   4808  C C   . PHE A  1 800  ? 211.008 188.163 157.842 1.00 1.31   ? 800  PHE A C   1 
ATOM   4809  O O   . PHE A  1 800  ? 209.792 188.003 157.730 1.00 1.51   ? 800  PHE A O   1 
ATOM   4810  C CB  . PHE A  1 800  ? 211.453 190.412 156.829 1.00 1.04   ? 800  PHE A CB  1 
ATOM   4811  C CG  . PHE A  1 800  ? 212.407 191.263 156.050 1.00 1.06   ? 800  PHE A CG  1 
ATOM   4812  C CD1 . PHE A  1 800  ? 213.485 191.855 156.668 1.00 0.77   ? 800  PHE A CD1 1 
ATOM   4813  C CD2 . PHE A  1 800  ? 212.233 191.463 154.693 1.00 1.17   ? 800  PHE A CD2 1 
ATOM   4814  C CE1 . PHE A  1 800  ? 214.368 192.629 155.954 1.00 0.72   ? 800  PHE A CE1 1 
ATOM   4815  C CE2 . PHE A  1 800  ? 213.114 192.237 153.976 1.00 1.10   ? 800  PHE A CE2 1 
ATOM   4816  C CZ  . PHE A  1 800  ? 214.183 192.820 154.609 1.00 0.86   ? 800  PHE A CZ  1 
ATOM   4817  N N   . ASN A  1 801  ? 211.722 187.652 158.845 1.00 1.45   ? 801  ASN A N   1 
ATOM   4818  C CA  . ASN A  1 801  ? 211.168 186.783 159.877 1.00 1.70   ? 801  ASN A CA  1 
ATOM   4819  C C   . ASN A  1 801  ? 211.129 187.500 161.227 1.00 1.77   ? 801  ASN A C   1 
ATOM   4820  O O   . ASN A  1 801  ? 212.171 187.846 161.783 1.00 1.80   ? 801  ASN A O   1 
ATOM   4821  C CB  . ASN A  1 801  ? 211.980 185.496 159.956 1.00 1.87   ? 801  ASN A CB  1 
ATOM   4822  C CG  . ASN A  1 801  ? 211.402 184.440 160.880 1.00 1.99   ? 801  ASN A CG  1 
ATOM   4823  O OD1 . ASN A  1 801  ? 210.820 184.747 161.929 1.00 2.15   ? 801  ASN A OD1 1 
ATOM   4824  N ND2 . ASN A  1 801  ? 211.588 183.191 160.509 1.00 1.85   ? 801  ASN A ND2 1 
ATOM   4825  N N   . PHE A  1 802  ? 209.920 187.742 161.739 1.00 1.89   ? 802  PHE A N   1 
ATOM   4826  C CA  . PHE A  1 802  ? 209.717 188.496 162.977 1.00 1.93   ? 802  PHE A CA  1 
ATOM   4827  C C   . PHE A  1 802  ? 209.259 187.596 164.119 1.00 2.15   ? 802  PHE A C   1 
ATOM   4828  O O   . PHE A  1 802  ? 208.743 188.075 165.125 1.00 2.00   ? 802  PHE A O   1 
ATOM   4829  C CB  . PHE A  1 802  ? 208.673 189.590 162.754 1.00 1.79   ? 802  PHE A CB  1 
ATOM   4830  C CG  . PHE A  1 802  ? 208.992 190.503 161.626 1.00 1.37   ? 802  PHE A CG  1 
ATOM   4831  C CD1 . PHE A  1 802  ? 210.014 191.421 161.719 1.00 1.11   ? 802  PHE A CD1 1 
ATOM   4832  C CD2 . PHE A  1 802  ? 208.269 190.444 160.460 1.00 1.47   ? 802  PHE A CD2 1 
ATOM   4833  C CE1 . PHE A  1 802  ? 210.303 192.250 160.669 1.00 0.64   ? 802  PHE A CE1 1 
ATOM   4834  C CE2 . PHE A  1 802  ? 208.559 191.273 159.413 1.00 1.17   ? 802  PHE A CE2 1 
ATOM   4835  C CZ  . PHE A  1 802  ? 209.575 192.172 159.519 1.00 0.95   ? 802  PHE A CZ  1 
ATOM   4836  N N   . SER A  1 803  ? 209.456 186.294 163.967 1.00 2.12   ? 803  SER A N   1 
ATOM   4837  C CA  . SER A  1 803  ? 208.920 185.322 164.917 1.00 2.21   ? 803  SER A CA  1 
ATOM   4838  C C   . SER A  1 803  ? 209.463 185.478 166.333 1.00 2.32   ? 803  SER A C   1 
ATOM   4839  O O   . SER A  1 803  ? 208.859 184.989 167.284 1.00 2.36   ? 803  SER A O   1 
ATOM   4840  C CB  . SER A  1 803  ? 209.206 183.915 164.440 1.00 1.98   ? 803  SER A CB  1 
ATOM   4841  O OG  . SER A  1 803  ? 210.578 183.642 164.476 1.00 1.94   ? 803  SER A OG  1 
ATOM   4842  N N   . GLN A  1 804  ? 210.599 186.145 166.482 1.00 2.20   ? 804  GLN A N   1 
ATOM   4843  C CA  . GLN A  1 804  ? 211.209 186.284 167.797 1.00 2.24   ? 804  GLN A CA  1 
ATOM   4844  C C   . GLN A  1 804  ? 210.694 187.504 168.546 1.00 2.56   ? 804  GLN A C   1 
ATOM   4845  O O   . GLN A  1 804  ? 210.883 187.621 169.757 1.00 2.65   ? 804  GLN A O   1 
ATOM   4846  C CB  . GLN A  1 804  ? 212.727 186.349 167.676 1.00 1.82   ? 804  GLN A CB  1 
ATOM   4847  C CG  . GLN A  1 804  ? 213.340 185.109 167.078 1.00 2.26   ? 804  GLN A CG  1 
ATOM   4848  C CD  . GLN A  1 804  ? 213.038 183.875 167.896 1.00 2.25   ? 804  GLN A CD  1 
ATOM   4849  O OE1 . GLN A  1 804  ? 213.468 183.757 169.046 1.00 2.84   ? 804  GLN A OE1 1 
ATOM   4850  N NE2 . GLN A  1 804  ? 212.282 182.950 167.315 1.00 1.96   ? 804  GLN A NE2 1 
ATOM   4851  N N   . ILE A  1 805  ? 210.046 188.412 167.829 1.00 2.45   ? 805  ILE A N   1 
ATOM   4852  C CA  . ILE A  1 805  ? 209.540 189.629 168.445 1.00 2.44   ? 805  ILE A CA  1 
ATOM   4853  C C   . ILE A  1 805  ? 208.019 189.632 168.519 1.00 2.65   ? 805  ILE A C   1 
ATOM   4854  O O   . ILE A  1 805  ? 207.434 190.327 169.350 1.00 2.64   ? 805  ILE A O   1 
ATOM   4855  C CB  . ILE A  1 805  ? 210.058 190.883 167.710 1.00 2.27   ? 805  ILE A CB  1 
ATOM   4856  C CG1 . ILE A  1 805  ? 209.622 190.867 166.247 1.00 2.27   ? 805  ILE A CG1 1 
ATOM   4857  C CG2 . ILE A  1 805  ? 211.567 190.966 167.826 1.00 2.17   ? 805  ILE A CG2 1 
ATOM   4858  C CD1 . ILE A  1 805  ? 209.893 192.152 165.514 1.00 1.07   ? 805  ILE A CD1 1 
ATOM   4859  N N   . LEU A  1 806  ? 207.381 188.824 167.679 1.00 2.79   ? 806  LEU A N   1 
ATOM   4860  C CA  . LEU A  1 806  ? 205.929 188.719 167.685 1.00 3.21   ? 806  LEU A CA  1 
ATOM   4861  C C   . LEU A  1 806  ? 205.464 187.742 168.763 1.00 3.62   ? 806  LEU A C   1 
ATOM   4862  O O   . LEU A  1 806  ? 206.190 186.809 169.096 1.00 3.23   ? 806  LEU A O   1 
ATOM   4863  C CB  . LEU A  1 806  ? 205.424 188.264 166.316 1.00 3.14   ? 806  LEU A CB  1 
ATOM   4864  C CG  . LEU A  1 806  ? 205.702 189.214 165.151 1.00 2.54   ? 806  LEU A CG  1 
ATOM   4865  C CD1 . LEU A  1 806  ? 205.204 188.584 163.868 1.00 2.51   ? 806  LEU A CD1 1 
ATOM   4866  C CD2 . LEU A  1 806  ? 205.025 190.548 165.399 1.00 2.93   ? 806  LEU A CD2 1 
ATOM   4867  N N   . PRO A  1 807  ? 204.255 187.931 169.310 1.00 3.87   ? 807  PRO A N   1 
ATOM   4868  C CA  . PRO A  1 807  ? 203.632 187.126 170.342 1.00 4.23   ? 807  PRO A CA  1 
ATOM   4869  C C   . PRO A  1 807  ? 203.613 185.655 169.979 1.00 4.52   ? 807  PRO A C   1 
ATOM   4870  O O   . PRO A  1 807  ? 203.286 185.289 168.852 1.00 4.80   ? 807  PRO A O   1 
ATOM   4871  C CB  . PRO A  1 807  ? 202.213 187.691 170.374 1.00 4.31   ? 807  PRO A CB  1 
ATOM   4872  C CG  . PRO A  1 807  ? 202.369 189.111 169.926 1.00 4.11   ? 807  PRO A CG  1 
ATOM   4873  C CD  . PRO A  1 807  ? 203.450 189.077 168.882 1.00 3.84   ? 807  PRO A CD  1 
ATOM   4874  N N   . ASP A  1 808  ? 203.933 184.813 170.951 1.00 4.45   ? 808  ASP A N   1 
ATOM   4875  C CA  . ASP A  1 808  ? 203.915 183.374 170.763 1.00 4.52   ? 808  ASP A CA  1 
ATOM   4876  C C   . ASP A  1 808  ? 202.649 182.767 171.372 1.00 5.23   ? 808  ASP A C   1 
ATOM   4877  O O   . ASP A  1 808  ? 202.545 182.659 172.594 1.00 4.81   ? 808  ASP A O   1 
ATOM   4878  C CB  . ASP A  1 808  ? 205.149 182.744 171.405 1.00 4.57   ? 808  ASP A CB  1 
ATOM   4879  C CG  . ASP A  1 808  ? 205.214 181.251 171.220 1.00 4.57   ? 808  ASP A CG  1 
ATOM   4880  O OD1 . ASP A  1 808  ? 204.251 180.684 170.754 1.00 4.51   ? 808  ASP A OD1 1 
ATOM   4881  O OD2 . ASP A  1 808  ? 206.224 180.676 171.560 1.00 4.51   ? 808  ASP A OD2 1 
ATOM   4882  N N   . PRO A  1 809  ? 201.689 182.352 170.538 1.00 4.60   ? 809  PRO A N   1 
ATOM   4883  C CA  . PRO A  1 809  ? 200.344 181.944 170.895 1.00 4.92   ? 809  PRO A CA  1 
ATOM   4884  C C   . PRO A  1 809  ? 200.333 180.676 171.739 1.00 4.73   ? 809  PRO A C   1 
ATOM   4885  O O   . PRO A  1 809  ? 199.320 180.345 172.353 1.00 4.96   ? 809  PRO A O   1 
ATOM   4886  C CB  . PRO A  1 809  ? 199.691 181.720 169.525 1.00 5.00   ? 809  PRO A CB  1 
ATOM   4887  C CG  . PRO A  1 809  ? 200.844 181.399 168.595 1.00 4.92   ? 809  PRO A CG  1 
ATOM   4888  C CD  . PRO A  1 809  ? 202.012 182.208 169.118 1.00 4.50   ? 809  PRO A CD  1 
ATOM   4889  N N   . SER A  1 810  ? 201.457 179.962 171.763 1.00 4.71   ? 810  SER A N   1 
ATOM   4890  C CA  . SER A  1 810  ? 201.551 178.733 172.543 1.00 4.87   ? 810  SER A CA  1 
ATOM   4891  C C   . SER A  1 810  ? 201.794 179.029 174.018 1.00 4.82   ? 810  SER A C   1 
ATOM   4892  O O   . SER A  1 810  ? 201.692 178.140 174.864 1.00 4.67   ? 810  SER A O   1 
ATOM   4893  C CB  . SER A  1 810  ? 202.655 177.843 172.005 1.00 4.31   ? 810  SER A CB  1 
ATOM   4894  O OG  . SER A  1 810  ? 203.914 178.402 172.240 1.00 4.61   ? 810  SER A OG  1 
ATOM   4895  N N   . LYS A  1 811  ? 202.118 180.280 174.324 1.00 4.76   ? 811  LYS A N   1 
ATOM   4896  C CA  . LYS A  1 811  ? 202.357 180.689 175.700 1.00 4.64   ? 811  LYS A CA  1 
ATOM   4897  C C   . LYS A  1 811  ? 201.120 181.392 176.257 1.00 5.07   ? 811  LYS A C   1 
ATOM   4898  O O   . LYS A  1 811  ? 200.552 182.259 175.596 1.00 5.37   ? 811  LYS A O   1 
ATOM   4899  C CB  . LYS A  1 811  ? 203.578 181.610 175.777 1.00 4.62   ? 811  LYS A CB  1 
ATOM   4900  N N   . PRO A  1 812  ? 200.709 181.053 177.482 1.00 4.84   ? 812  PRO A N   1 
ATOM   4901  C CA  . PRO A  1 812  ? 199.518 181.532 178.162 1.00 5.17   ? 812  PRO A CA  1 
ATOM   4902  C C   . PRO A  1 812  ? 199.574 183.034 178.421 1.00 5.05   ? 812  PRO A C   1 
ATOM   4903  O O   . PRO A  1 812  ? 198.540 183.684 178.569 1.00 5.53   ? 812  PRO A O   1 
ATOM   4904  C CB  . PRO A  1 812  ? 199.534 180.724 179.467 1.00 4.95   ? 812  PRO A CB  1 
ATOM   4905  C CG  . PRO A  1 812  ? 200.988 180.327 179.664 1.00 4.79   ? 812  PRO A CG  1 
ATOM   4906  C CD  . PRO A  1 812  ? 201.537 180.145 178.268 1.00 4.71   ? 812  PRO A CD  1 
ATOM   4907  N N   . SER A  1 813  ? 200.785 183.585 178.450 1.00 4.85   ? 813  SER A N   1 
ATOM   4908  C CA  . SER A  1 813  ? 200.982 185.013 178.662 1.00 5.05   ? 813  SER A CA  1 
ATOM   4909  C C   . SER A  1 813  ? 201.009 185.771 177.339 1.00 4.92   ? 813  SER A C   1 
ATOM   4910  O O   . SER A  1 813  ? 200.989 187.002 177.315 1.00 5.09   ? 813  SER A O   1 
ATOM   4911  C CB  . SER A  1 813  ? 202.273 185.244 179.412 1.00 4.30   ? 813  SER A CB  1 
ATOM   4912  O OG  . SER A  1 813  ? 203.369 184.821 178.651 1.00 4.54   ? 813  SER A OG  1 
ATOM   4913  N N   . LYS A  1 814  ? 201.088 185.025 176.241 1.00 5.11   ? 814  LYS A N   1 
ATOM   4914  C CA  . LYS A  1 814  ? 201.150 185.590 174.900 1.00 4.95   ? 814  LYS A CA  1 
ATOM   4915  C C   . LYS A  1 814  ? 202.283 186.598 174.745 1.00 4.48   ? 814  LYS A C   1 
ATOM   4916  O O   . LYS A  1 814  ? 202.118 187.641 174.111 1.00 4.85   ? 814  LYS A O   1 
ATOM   4917  C CB  . LYS A  1 814  ? 199.816 186.234 174.531 1.00 4.52   ? 814  LYS A CB  1 
ATOM   4918  N N   . ARG A  1 815  ? 203.443 186.267 175.292 1.00 4.24   ? 815  ARG A N   1 
ATOM   4919  C CA  . ARG A  1 815  ? 204.642 187.069 175.101 1.00 4.15   ? 815  ARG A CA  1 
ATOM   4920  C C   . ARG A  1 815  ? 205.427 186.574 173.901 1.00 4.33   ? 815  ARG A C   1 
ATOM   4921  O O   . ARG A  1 815  ? 205.283 185.424 173.490 1.00 4.11   ? 815  ARG A O   1 
ATOM   4922  C CB  . ARG A  1 815  ? 205.533 187.017 176.330 1.00 4.01   ? 815  ARG A CB  1 
ATOM   4923  C CG  . ARG A  1 815  ? 205.047 187.813 177.520 1.00 3.97   ? 815  ARG A CG  1 
ATOM   4924  C CD  . ARG A  1 815  ? 206.096 187.908 178.560 1.00 3.58   ? 815  ARG A CD  1 
ATOM   4925  N NE  . ARG A  1 815  ? 206.292 186.650 179.250 1.00 3.83   ? 815  ARG A NE  1 
ATOM   4926  C CZ  . ARG A  1 815  ? 205.732 186.328 180.425 1.00 4.10   ? 815  ARG A CZ  1 
ATOM   4927  N NH1 . ARG A  1 815  ? 204.951 187.185 181.048 1.00 3.60   ? 815  ARG A NH1 1 
ATOM   4928  N NH2 . ARG A  1 815  ? 205.973 185.142 180.953 1.00 4.60   ? 815  ARG A NH2 1 
ATOM   4929  N N   . SER A  1 816  ? 206.277 187.431 173.356 1.00 4.03   ? 816  SER A N   1 
ATOM   4930  C CA  . SER A  1 816  ? 207.207 187.002 172.324 1.00 4.10   ? 816  SER A CA  1 
ATOM   4931  C C   . SER A  1 816  ? 208.289 186.137 172.966 1.00 3.98   ? 816  SER A C   1 
ATOM   4932  O O   . SER A  1 816  ? 208.467 186.186 174.182 1.00 3.36   ? 816  SER A O   1 
ATOM   4933  C CB  . SER A  1 816  ? 207.836 188.208 171.666 1.00 3.27   ? 816  SER A CB  1 
ATOM   4934  O OG  . SER A  1 816  ? 208.732 188.828 172.526 1.00 3.15   ? 816  SER A OG  1 
ATOM   4935  N N   . PRO A  1 817  ? 209.007 185.330 172.184 1.00 3.81   ? 817  PRO A N   1 
ATOM   4936  C CA  . PRO A  1 817  ? 210.175 184.565 172.576 1.00 3.62   ? 817  PRO A CA  1 
ATOM   4937  C C   . PRO A  1 817  ? 211.210 185.410 173.318 1.00 3.93   ? 817  PRO A C   1 
ATOM   4938  O O   . PRO A  1 817  ? 211.742 184.980 174.342 1.00 3.93   ? 817  PRO A O   1 
ATOM   4939  C CB  . PRO A  1 817  ? 210.684 184.071 171.224 1.00 3.06   ? 817  PRO A CB  1 
ATOM   4940  C CG  . PRO A  1 817  ? 209.422 183.914 170.406 1.00 2.90   ? 817  PRO A CG  1 
ATOM   4941  C CD  . PRO A  1 817  ? 208.561 185.088 170.812 1.00 3.42   ? 817  PRO A CD  1 
ATOM   4942  N N   . ILE A  1 818  ? 211.468 186.622 172.830 1.00 3.55   ? 818  ILE A N   1 
ATOM   4943  C CA  . ILE A  1 818  ? 212.417 187.508 173.497 1.00 3.74   ? 818  ILE A CA  1 
ATOM   4944  C C   . ILE A  1 818  ? 211.860 188.058 174.800 1.00 3.89   ? 818  ILE A C   1 
ATOM   4945  O O   . ILE A  1 818  ? 212.562 188.095 175.809 1.00 3.51   ? 818  ILE A O   1 
ATOM   4946  C CB  . ILE A  1 818  ? 212.864 188.661 172.580 1.00 3.41   ? 818  ILE A CB  1 
ATOM   4947  C CG1 . ILE A  1 818  ? 213.730 188.115 171.448 1.00 3.24   ? 818  ILE A CG1 1 
ATOM   4948  C CG2 . ILE A  1 818  ? 213.624 189.714 173.383 1.00 3.43   ? 818  ILE A CG2 1 
ATOM   4949  C CD1 . ILE A  1 818  ? 213.983 189.089 170.336 1.00 2.97   ? 818  ILE A CD1 1 
ATOM   4950  N N   . GLU A  1 819  ? 210.604 188.490 174.787 1.00 3.27   ? 819  GLU A N   1 
ATOM   4951  C CA  . GLU A  1 819  ? 209.996 189.029 175.995 1.00 3.99   ? 819  GLU A CA  1 
ATOM   4952  C C   . GLU A  1 819  ? 209.971 187.990 177.101 1.00 3.62   ? 819  GLU A C   1 
ATOM   4953  O O   . GLU A  1 819  ? 210.241 188.300 178.259 1.00 3.10   ? 819  GLU A O   1 
ATOM   4954  C CB  . GLU A  1 819  ? 208.575 189.517 175.725 1.00 3.27   ? 819  GLU A CB  1 
ATOM   4955  C CG  . GLU A  1 819  ? 208.483 190.812 174.971 1.00 2.65   ? 819  GLU A CG  1 
ATOM   4956  C CD  . GLU A  1 819  ? 207.074 191.190 174.648 1.00 2.62   ? 819  GLU A CD  1 
ATOM   4957  O OE1 . GLU A  1 819  ? 206.298 190.319 174.331 1.00 3.34   ? 819  GLU A OE1 1 
ATOM   4958  O OE2 . GLU A  1 819  ? 206.761 192.353 174.734 1.00 2.00   ? 819  GLU A OE2 1 
ATOM   4959  N N   . ASP A  1 820  ? 209.679 186.749 176.743 1.00 3.47   ? 820  ASP A N   1 
ATOM   4960  C CA  . ASP A  1 820  ? 209.603 185.689 177.732 1.00 3.90   ? 820  ASP A CA  1 
ATOM   4961  C C   . ASP A  1 820  ? 210.951 185.491 178.411 1.00 3.75   ? 820  ASP A C   1 
ATOM   4962  O O   . ASP A  1 820  ? 211.028 185.366 179.634 1.00 3.39   ? 820  ASP A O   1 
ATOM   4963  C CB  . ASP A  1 820  ? 209.135 184.391 177.080 1.00 4.18   ? 820  ASP A CB  1 
ATOM   4964  C CG  . ASP A  1 820  ? 208.695 183.352 178.087 1.00 4.92   ? 820  ASP A CG  1 
ATOM   4965  O OD1 . ASP A  1 820  ? 207.803 183.638 178.859 1.00 4.89   ? 820  ASP A OD1 1 
ATOM   4966  O OD2 . ASP A  1 820  ? 209.241 182.275 178.075 1.00 5.76   ? 820  ASP A OD2 1 
ATOM   4967  N N   . LEU A  1 821  ? 212.020 185.547 177.627 1.00 3.97   ? 821  LEU A N   1 
ATOM   4968  C CA  . LEU A  1 821  ? 213.361 185.466 178.180 1.00 3.60   ? 821  LEU A CA  1 
ATOM   4969  C C   . LEU A  1 821  ? 213.633 186.611 179.147 1.00 3.45   ? 821  LEU A C   1 
ATOM   4970  O O   . LEU A  1 821  ? 214.175 186.401 180.232 1.00 2.97   ? 821  LEU A O   1 
ATOM   4971  C CB  . LEU A  1 821  ? 214.395 185.495 177.057 1.00 3.88   ? 821  LEU A CB  1 
ATOM   4972  C CG  . LEU A  1 821  ? 215.857 185.532 177.495 1.00 4.06   ? 821  LEU A CG  1 
ATOM   4973  C CD1 . LEU A  1 821  ? 216.196 184.270 178.269 1.00 4.67   ? 821  LEU A CD1 1 
ATOM   4974  C CD2 . LEU A  1 821  ? 216.732 185.667 176.275 1.00 4.49   ? 821  LEU A CD2 1 
ATOM   4975  N N   . LEU A  1 822  ? 213.251 187.822 178.754 1.00 3.11   ? 822  LEU A N   1 
ATOM   4976  C CA  . LEU A  1 822  ? 213.511 189.000 179.572 1.00 3.29   ? 822  LEU A CA  1 
ATOM   4977  C C   . LEU A  1 822  ? 212.819 188.900 180.923 1.00 3.22   ? 822  LEU A C   1 
ATOM   4978  O O   . LEU A  1 822  ? 213.386 189.277 181.950 1.00 2.90   ? 822  LEU A O   1 
ATOM   4979  C CB  . LEU A  1 822  ? 213.018 190.264 178.853 1.00 3.16   ? 822  LEU A CB  1 
ATOM   4980  C CG  . LEU A  1 822  ? 213.755 190.654 177.559 1.00 3.19   ? 822  LEU A CG  1 
ATOM   4981  C CD1 . LEU A  1 822  ? 212.983 191.762 176.863 1.00 2.74   ? 822  LEU A CD1 1 
ATOM   4982  C CD2 . LEU A  1 822  ? 215.153 191.113 177.880 1.00 3.71   ? 822  LEU A CD2 1 
ATOM   4983  N N   . PHE A  1 823  ? 211.599 188.379 180.924 1.00 2.89   ? 823  PHE A N   1 
ATOM   4984  C CA  . PHE A  1 823  ? 210.823 188.267 182.150 1.00 2.85   ? 823  PHE A CA  1 
ATOM   4985  C C   . PHE A  1 823  ? 211.378 187.224 183.104 1.00 2.90   ? 823  PHE A C   1 
ATOM   4986  O O   . PHE A  1 823  ? 211.267 187.372 184.319 1.00 2.89   ? 823  PHE A O   1 
ATOM   4987  C CB  . PHE A  1 823  ? 209.358 187.993 181.836 1.00 2.96   ? 823  PHE A CB  1 
ATOM   4988  C CG  . PHE A  1 823  ? 208.568 189.258 181.658 1.00 2.85   ? 823  PHE A CG  1 
ATOM   4989  C CD1 . PHE A  1 823  ? 208.570 189.942 180.454 1.00 2.60   ? 823  PHE A CD1 1 
ATOM   4990  C CD2 . PHE A  1 823  ? 207.837 189.778 182.708 1.00 2.58   ? 823  PHE A CD2 1 
ATOM   4991  C CE1 . PHE A  1 823  ? 207.863 191.112 180.306 1.00 2.35   ? 823  PHE A CE1 1 
ATOM   4992  C CE2 . PHE A  1 823  ? 207.130 190.951 182.562 1.00 2.12   ? 823  PHE A CE2 1 
ATOM   4993  C CZ  . PHE A  1 823  ? 207.144 191.618 181.360 1.00 1.89   ? 823  PHE A CZ  1 
ATOM   4994  N N   . ASN A  1 824  ? 211.996 186.183 182.562 1.00 2.66   ? 824  ASN A N   1 
ATOM   4995  C CA  . ASN A  1 824  ? 212.614 185.166 183.401 1.00 2.76   ? 824  ASN A CA  1 
ATOM   4996  C C   . ASN A  1 824  ? 213.885 185.689 184.057 1.00 2.95   ? 824  ASN A C   1 
ATOM   4997  O O   . ASN A  1 824  ? 214.215 185.310 185.178 1.00 3.14   ? 824  ASN A O   1 
ATOM   4998  C CB  . ASN A  1 824  ? 212.912 183.918 182.599 1.00 2.69   ? 824  ASN A CB  1 
ATOM   4999  C CG  . ASN A  1 824  ? 211.679 183.147 182.260 1.00 3.33   ? 824  ASN A CG  1 
ATOM   5000  O OD1 . ASN A  1 824  ? 210.647 183.274 182.928 1.00 3.77   ? 824  ASN A OD1 1 
ATOM   5001  N ND2 . ASN A  1 824  ? 211.760 182.345 181.233 1.00 3.90   ? 824  ASN A ND2 1 
ATOM   5002  N N   . LYS A  1 825  ? 214.594 186.563 183.350 1.00 2.89   ? 825  LYS A N   1 
ATOM   5003  C CA  . LYS A  1 825  ? 215.844 187.122 183.855 1.00 3.13   ? 825  LYS A CA  1 
ATOM   5004  C C   . LYS A  1 825  ? 215.628 188.162 184.958 1.00 3.13   ? 825  LYS A C   1 
ATOM   5005  O O   . LYS A  1 825  ? 216.361 188.177 185.947 1.00 3.55   ? 825  LYS A O   1 
ATOM   5006  C CB  . LYS A  1 825  ? 216.650 187.724 182.712 1.00 3.39   ? 825  LYS A CB  1 
ATOM   5007  C CG  . LYS A  1 825  ? 217.232 186.694 181.760 1.00 3.94   ? 825  LYS A CG  1 
ATOM   5008  C CD  . LYS A  1 825  ? 217.951 187.350 180.595 1.00 3.96   ? 825  LYS A CD  1 
ATOM   5009  C CE  . LYS A  1 825  ? 219.281 187.950 181.024 1.00 4.64   ? 825  LYS A CE  1 
ATOM   5010  N NZ  . LYS A  1 825  ? 220.263 186.919 181.380 1.00 4.37   ? 825  LYS A NZ  1 
ATOM   5011  N N   . VAL A  1 826  ? 214.606 189.011 184.801 1.00 2.94   ? 826  VAL A N   1 
ATOM   5012  C CA  . VAL A  1 826  ? 214.234 189.998 185.814 1.00 2.81   ? 826  VAL A CA  1 
ATOM   5013  C C   . VAL A  1 826  ? 212.807 189.737 186.289 1.00 2.68   ? 826  VAL A C   1 
ATOM   5014  O O   . VAL A  1 826  ? 212.555 189.594 187.485 1.00 3.09   ? 826  VAL A O   1 
ATOM   5015  C CB  . VAL A  1 826  ? 214.364 191.454 185.264 1.00 2.83   ? 826  VAL A CB  1 
ATOM   5016  C CG1 . VAL A  1 826  ? 213.912 192.503 186.319 1.00 2.55   ? 826  VAL A CG1 1 
ATOM   5017  C CG2 . VAL A  1 826  ? 215.817 191.734 184.862 1.00 3.22   ? 826  VAL A CG2 1 
ATOM   5018  N N   . GLN A  1 853  ? 208.169 193.144 205.943 1.00 3.69   ? 853  GLN A N   1 
ATOM   5019  C CA  . GLN A  1 853  ? 207.752 194.514 205.668 1.00 3.52   ? 853  GLN A CA  1 
ATOM   5020  C C   . GLN A  1 853  ? 206.268 194.718 205.969 1.00 3.65   ? 853  GLN A C   1 
ATOM   5021  O O   . GLN A  1 853  ? 205.887 195.679 206.643 1.00 3.69   ? 853  GLN A O   1 
ATOM   5022  C CB  . GLN A  1 853  ? 208.043 194.891 204.196 1.00 3.05   ? 853  GLN A CB  1 
ATOM   5023  N N   . LYS A  1 854  ? 205.435 193.802 205.464 1.00 3.84   ? 854  LYS A N   1 
ATOM   5024  C CA  . LYS A  1 854  ? 203.977 193.909 205.535 1.00 4.24   ? 854  LYS A CA  1 
ATOM   5025  C C   . LYS A  1 854  ? 203.483 194.221 206.935 1.00 4.69   ? 854  LYS A C   1 
ATOM   5026  O O   . LYS A  1 854  ? 202.626 195.081 207.121 1.00 5.63   ? 854  LYS A O   1 
ATOM   5027  C CB  . LYS A  1 854  ? 203.327 192.620 205.039 1.00 4.54   ? 854  LYS A CB  1 
ATOM   5028  N N   . PHE A  1 855  ? 204.039 193.532 207.921 1.00 5.58   ? 855  PHE A N   1 
ATOM   5029  C CA  . PHE A  1 855  ? 203.519 193.578 209.276 1.00 5.89   ? 855  PHE A CA  1 
ATOM   5030  C C   . PHE A  1 855  ? 203.972 194.810 210.041 1.00 5.43   ? 855  PHE A C   1 
ATOM   5031  O O   . PHE A  1 855  ? 203.648 194.965 211.218 1.00 5.99   ? 855  PHE A O   1 
ATOM   5032  C CB  . PHE A  1 855  ? 203.949 192.332 210.032 1.00 7.93   ? 855  PHE A CB  1 
ATOM   5033  N N   . ASN A  1 856  ? 204.724 195.682 209.382 1.00 4.79   ? 856  ASN A N   1 
ATOM   5034  C CA  . ASN A  1 856  ? 205.189 196.900 210.020 1.00 4.46   ? 856  ASN A CA  1 
ATOM   5035  C C   . ASN A  1 856  ? 204.611 198.140 209.354 1.00 4.37   ? 856  ASN A C   1 
ATOM   5036  O O   . ASN A  1 856  ? 205.125 199.243 209.523 1.00 4.05   ? 856  ASN A O   1 
ATOM   5037  C CB  . ASN A  1 856  ? 206.700 196.937 210.039 1.00 4.78   ? 856  ASN A CB  1 
ATOM   5038  C CG  . ASN A  1 856  ? 207.265 195.913 210.980 1.00 4.94   ? 856  ASN A CG  1 
ATOM   5039  O OD1 . ASN A  1 856  ? 207.173 196.064 212.203 1.00 5.00   ? 856  ASN A OD1 1 
ATOM   5040  N ND2 . ASN A  1 856  ? 207.840 194.872 210.440 1.00 5.69   ? 856  ASN A ND2 1 
ATOM   5041  N N   . GLY A  1 857  ? 203.521 197.960 208.622 1.00 4.26   ? 857  GLY A N   1 
ATOM   5042  C CA  . GLY A  1 857  ? 202.819 199.084 208.020 1.00 3.60   ? 857  GLY A CA  1 
ATOM   5043  C C   . GLY A  1 857  ? 203.316 199.387 206.614 1.00 3.17   ? 857  GLY A C   1 
ATOM   5044  O O   . GLY A  1 857  ? 202.944 200.397 206.023 1.00 2.88   ? 857  GLY A O   1 
ATOM   5045  N N   . LEU A  1 858  ? 204.166 198.519 206.083 1.00 3.26   ? 858  LEU A N   1 
ATOM   5046  C CA  . LEU A  1 858  ? 204.724 198.716 204.755 1.00 3.05   ? 858  LEU A CA  1 
ATOM   5047  C C   . LEU A  1 858  ? 204.025 197.828 203.745 1.00 3.20   ? 858  LEU A C   1 
ATOM   5048  O O   . LEU A  1 858  ? 204.012 196.611 203.888 1.00 3.14   ? 858  LEU A O   1 
ATOM   5049  C CB  . LEU A  1 858  ? 206.217 198.387 204.764 1.00 3.33   ? 858  LEU A CB  1 
ATOM   5050  C CG  . LEU A  1 858  ? 207.047 199.066 205.861 1.00 3.55   ? 858  LEU A CG  1 
ATOM   5051  C CD1 . LEU A  1 858  ? 208.468 198.563 205.794 1.00 3.69   ? 858  LEU A CD1 1 
ATOM   5052  C CD2 . LEU A  1 858  ? 207.001 200.551 205.680 1.00 3.63   ? 858  LEU A CD2 1 
ATOM   5053  N N   . THR A  1 859  ? 203.451 198.426 202.713 1.00 2.73   ? 859  THR A N   1 
ATOM   5054  C CA  . THR A  1 859  ? 202.737 197.637 201.721 1.00 2.50   ? 859  THR A CA  1 
ATOM   5055  C C   . THR A  1 859  ? 203.169 197.969 200.307 1.00 2.30   ? 859  THR A C   1 
ATOM   5056  O O   . THR A  1 859  ? 203.831 198.978 200.066 1.00 2.00   ? 859  THR A O   1 
ATOM   5057  C CB  . THR A  1 859  ? 201.219 197.828 201.848 1.00 2.79   ? 859  THR A CB  1 
ATOM   5058  O OG1 . THR A  1 859  ? 200.553 196.873 201.017 1.00 3.37   ? 859  THR A OG1 1 
ATOM   5059  C CG2 . THR A  1 859  ? 200.825 199.221 201.421 1.00 2.40   ? 859  THR A CG2 1 
ATOM   5060  N N   . VAL A  1 860  ? 202.764 197.123 199.370 1.00 2.13   ? 860  VAL A N   1 
ATOM   5061  C CA  . VAL A  1 860  ? 203.021 197.343 197.956 1.00 1.76   ? 860  VAL A CA  1 
ATOM   5062  C C   . VAL A  1 860  ? 201.733 197.299 197.159 1.00 2.01   ? 860  VAL A C   1 
ATOM   5063  O O   . VAL A  1 860  ? 200.941 196.368 197.292 1.00 2.31   ? 860  VAL A O   1 
ATOM   5064  C CB  . VAL A  1 860  ? 204.002 196.291 197.415 1.00 2.00   ? 860  VAL A CB  1 
ATOM   5065  C CG1 . VAL A  1 860  ? 204.185 196.468 195.925 1.00 1.97   ? 860  VAL A CG1 1 
ATOM   5066  C CG2 . VAL A  1 860  ? 205.334 196.428 198.129 1.00 2.07   ? 860  VAL A CG2 1 
ATOM   5067  N N   . LEU A  1 861  ? 201.529 198.307 196.332 1.00 1.74   ? 861  LEU A N   1 
ATOM   5068  C CA  . LEU A  1 861  ? 200.339 198.390 195.507 1.00 1.78   ? 861  LEU A CA  1 
ATOM   5069  C C   . LEU A  1 861  ? 200.641 197.886 194.099 1.00 1.97   ? 861  LEU A C   1 
ATOM   5070  O O   . LEU A  1 861  ? 201.739 198.099 193.590 1.00 1.68   ? 861  LEU A O   1 
ATOM   5071  C CB  . LEU A  1 861  ? 199.866 199.843 195.448 1.00 1.61   ? 861  LEU A CB  1 
ATOM   5072  C CG  . LEU A  1 861  ? 199.618 200.514 196.801 1.00 1.66   ? 861  LEU A CG  1 
ATOM   5073  C CD1 . LEU A  1 861  ? 199.314 201.978 196.578 1.00 1.60   ? 861  LEU A CD1 1 
ATOM   5074  C CD2 . LEU A  1 861  ? 198.467 199.825 197.512 1.00 3.59   ? 861  LEU A CD2 1 
ATOM   5075  N N   . PRO A  1 862  ? 199.678 197.235 193.449 1.00 2.14   ? 862  PRO A N   1 
ATOM   5076  C CA  . PRO A  1 862  ? 199.746 196.744 192.092 1.00 2.08   ? 862  PRO A CA  1 
ATOM   5077  C C   . PRO A  1 862  ? 199.709 197.902 191.100 1.00 1.97   ? 862  PRO A C   1 
ATOM   5078  O O   . PRO A  1 862  ? 199.053 198.911 191.359 1.00 1.90   ? 862  PRO A O   1 
ATOM   5079  C CB  . PRO A  1 862  ? 198.492 195.875 191.998 1.00 2.22   ? 862  PRO A CB  1 
ATOM   5080  C CG  . PRO A  1 862  ? 197.547 196.455 193.020 1.00 2.61   ? 862  PRO A CG  1 
ATOM   5081  C CD  . PRO A  1 862  ? 198.432 196.962 194.136 1.00 2.60   ? 862  PRO A CD  1 
ATOM   5082  N N   . PRO A  1 863  ? 200.387 197.761 189.958 1.00 1.93   ? 863  PRO A N   1 
ATOM   5083  C CA  . PRO A  1 863  ? 200.310 198.602 188.778 1.00 1.73   ? 863  PRO A CA  1 
ATOM   5084  C C   . PRO A  1 863  ? 198.906 198.616 188.203 1.00 1.76   ? 863  PRO A C   1 
ATOM   5085  O O   . PRO A  1 863  ? 198.182 197.628 188.304 1.00 0.73   ? 863  PRO A O   1 
ATOM   5086  C CB  . PRO A  1 863  ? 201.290 197.917 187.826 1.00 1.78   ? 863  PRO A CB  1 
ATOM   5087  C CG  . PRO A  1 863  ? 202.240 197.165 188.723 1.00 1.67   ? 863  PRO A CG  1 
ATOM   5088  C CD  . PRO A  1 863  ? 201.415 196.736 189.899 1.00 1.68   ? 863  PRO A CD  1 
ATOM   5089  N N   . LEU A  1 864  ? 198.533 199.725 187.578 1.00 1.67   ? 864  LEU A N   1 
ATOM   5090  C CA  . LEU A  1 864  ? 197.243 199.816 186.910 1.00 1.80   ? 864  LEU A CA  1 
ATOM   5091  C C   . LEU A  1 864  ? 197.202 198.941 185.671 1.00 1.73   ? 864  LEU A C   1 
ATOM   5092  O O   . LEU A  1 864  ? 196.216 198.249 185.424 1.00 0.23   ? 864  LEU A O   1 
ATOM   5093  C CB  . LEU A  1 864  ? 196.938 201.265 186.533 1.00 1.59   ? 864  LEU A CB  1 
ATOM   5094  C CG  . LEU A  1 864  ? 195.604 201.507 185.812 1.00 1.92   ? 864  LEU A CG  1 
ATOM   5095  C CD1 . LEU A  1 864  ? 194.440 201.022 186.678 1.00 2.12   ? 864  LEU A CD1 1 
ATOM   5096  C CD2 . LEU A  1 864  ? 195.476 202.984 185.515 1.00 1.81   ? 864  LEU A CD2 1 
ATOM   5097  N N   . LEU A  1 865  ? 198.279 198.960 184.896 1.00 1.79   ? 865  LEU A N   1 
ATOM   5098  C CA  . LEU A  1 865  ? 198.377 198.105 183.724 1.00 1.45   ? 865  LEU A CA  1 
ATOM   5099  C C   . LEU A  1 865  ? 199.094 196.820 184.071 1.00 1.61   ? 865  LEU A C   1 
ATOM   5100  O O   . LEU A  1 865  ? 200.155 196.838 184.692 1.00 1.81   ? 865  LEU A O   1 
ATOM   5101  C CB  . LEU A  1 865  ? 199.126 198.814 182.591 1.00 1.54   ? 865  LEU A CB  1 
ATOM   5102  C CG  . LEU A  1 865  ? 198.458 200.058 182.003 1.00 1.62   ? 865  LEU A CG  1 
ATOM   5103  C CD1 . LEU A  1 865  ? 199.409 200.713 181.026 1.00 1.38   ? 865  LEU A CD1 1 
ATOM   5104  C CD2 . LEU A  1 865  ? 197.168 199.669 181.308 1.00 1.79   ? 865  LEU A CD2 1 
ATOM   5105  N N   . THR A  1 866  ? 198.523 195.705 183.657 1.00 1.50   ? 866  THR A N   1 
ATOM   5106  C CA  . THR A  1 866  ? 199.112 194.405 183.913 1.00 1.31   ? 866  THR A CA  1 
ATOM   5107  C C   . THR A  1 866  ? 200.181 194.095 182.884 1.00 1.20   ? 866  THR A C   1 
ATOM   5108  O O   . THR A  1 866  ? 200.285 194.777 181.866 1.00 0.81   ? 866  THR A O   1 
ATOM   5109  C CB  . THR A  1 866  ? 198.040 193.310 183.888 1.00 0.99   ? 866  THR A CB  1 
ATOM   5110  O OG1 . THR A  1 866  ? 197.504 193.203 182.571 1.00 1.19   ? 866  THR A OG1 1 
ATOM   5111  C CG2 . THR A  1 866  ? 196.930 193.657 184.842 1.00 1.56   ? 866  THR A CG2 1 
ATOM   5112  N N   . ASP A  1 867  ? 200.964 193.055 183.137 1.00 0.84   ? 867  ASP A N   1 
ATOM   5113  C CA  . ASP A  1 867  ? 201.995 192.645 182.196 1.00 0.64   ? 867  ASP A CA  1 
ATOM   5114  C C   . ASP A  1 867  ? 201.383 192.210 180.879 1.00 0.92   ? 867  ASP A C   1 
ATOM   5115  O O   . ASP A  1 867  ? 201.976 192.401 179.818 1.00 0.67   ? 867  ASP A O   1 
ATOM   5116  C CB  . ASP A  1 867  ? 202.837 191.514 182.771 1.00 0.32   ? 867  ASP A CB  1 
ATOM   5117  C CG  . ASP A  1 867  ? 203.784 191.974 183.851 1.00 0.39   ? 867  ASP A CG  1 
ATOM   5118  O OD1 . ASP A  1 867  ? 203.998 193.156 183.970 1.00 1.01   ? 867  ASP A OD1 1 
ATOM   5119  O OD2 . ASP A  1 867  ? 204.298 191.137 184.550 1.00 0.44   ? 867  ASP A OD2 1 
ATOM   5120  N N   . GLU A  1 868  ? 200.187 191.641 180.945 1.00 0.67   ? 868  GLU A N   1 
ATOM   5121  C CA  . GLU A  1 868  ? 199.475 191.235 179.747 1.00 0.59   ? 868  GLU A CA  1 
ATOM   5122  C C   . GLU A  1 868  ? 199.053 192.449 178.940 1.00 1.08   ? 868  GLU A C   1 
ATOM   5123  O O   . GLU A  1 868  ? 199.186 192.466 177.720 1.00 0.69   ? 868  GLU A O   1 
ATOM   5124  C CB  . GLU A  1 868  ? 198.250 190.402 180.114 1.00 0.45   ? 868  GLU A CB  1 
ATOM   5125  N N   . MET A  1 869  ? 198.567 193.475 179.624 1.00 0.92   ? 869  MET A N   1 
ATOM   5126  C CA  . MET A  1 869  ? 198.155 194.701 178.958 1.00 1.11   ? 869  MET A CA  1 
ATOM   5127  C C   . MET A  1 869  ? 199.335 195.402 178.304 1.00 1.16   ? 869  MET A C   1 
ATOM   5128  O O   . MET A  1 869  ? 199.221 195.923 177.195 1.00 1.11   ? 869  MET A O   1 
ATOM   5129  C CB  . MET A  1 869  ? 197.462 195.627 179.945 1.00 1.28   ? 869  MET A CB  1 
ATOM   5130  C CG  . MET A  1 869  ? 196.110 195.137 180.390 1.00 1.43   ? 869  MET A CG  1 
ATOM   5131  S SD  . MET A  1 869  ? 195.334 196.210 181.592 1.00 1.09   ? 869  MET A SD  1 
ATOM   5132  C CE  . MET A  1 869  ? 193.813 195.325 181.840 1.00 2.08   ? 869  MET A CE  1 
ATOM   5133  N N   . ILE A  1 870  ? 200.474 195.397 178.982 1.00 1.21   ? 870  ILE A N   1 
ATOM   5134  C CA  . ILE A  1 870  ? 201.680 195.999 178.437 1.00 1.42   ? 870  ILE A CA  1 
ATOM   5135  C C   . ILE A  1 870  ? 202.144 195.238 177.208 1.00 1.30   ? 870  ILE A C   1 
ATOM   5136  O O   . ILE A  1 870  ? 202.550 195.839 176.213 1.00 1.08   ? 870  ILE A O   1 
ATOM   5137  C CB  . ILE A  1 870  ? 202.794 196.059 179.491 1.00 1.37   ? 870  ILE A CB  1 
ATOM   5138  C CG1 . ILE A  1 870  ? 202.401 197.042 180.589 1.00 1.45   ? 870  ILE A CG1 1 
ATOM   5139  C CG2 . ILE A  1 870  ? 204.100 196.474 178.847 1.00 1.20   ? 870  ILE A CG2 1 
ATOM   5140  C CD1 . ILE A  1 870  ? 203.248 196.953 181.825 1.00 1.33   ? 870  ILE A CD1 1 
ATOM   5141  N N   . ALA A  1 871  ? 202.076 193.914 177.275 1.00 1.18   ? 871  ALA A N   1 
ATOM   5142  C CA  . ALA A  1 871  ? 202.414 193.076 176.136 1.00 1.09   ? 871  ALA A CA  1 
ATOM   5143  C C   . ALA A  1 871  ? 201.488 193.348 174.954 1.00 1.21   ? 871  ALA A C   1 
ATOM   5144  O O   . ALA A  1 871  ? 201.923 193.326 173.806 1.00 1.04   ? 871  ALA A O   1 
ATOM   5145  C CB  . ALA A  1 871  ? 202.349 191.612 176.524 1.00 1.70   ? 871  ALA A CB  1 
ATOM   5146  N N   . GLN A  1 872  ? 200.216 193.619 175.234 1.00 0.91   ? 872  GLN A N   1 
ATOM   5147  C CA  . GLN A  1 872  ? 199.256 193.909 174.174 1.00 0.89   ? 872  GLN A CA  1 
ATOM   5148  C C   . GLN A  1 872  ? 199.569 195.224 173.477 1.00 1.17   ? 872  GLN A C   1 
ATOM   5149  O O   . GLN A  1 872  ? 199.470 195.322 172.256 1.00 1.03   ? 872  GLN A O   1 
ATOM   5150  C CB  . GLN A  1 872  ? 197.832 193.943 174.722 1.00 0.68   ? 872  GLN A CB  1 
ATOM   5151  C CG  . GLN A  1 872  ? 197.284 192.592 175.107 1.00 0.85   ? 872  GLN A CG  1 
ATOM   5152  C CD  . GLN A  1 872  ? 195.920 192.685 175.741 1.00 0.48   ? 872  GLN A CD  1 
ATOM   5153  O OE1 . GLN A  1 872  ? 195.081 193.481 175.314 1.00 0.54   ? 872  GLN A OE1 1 
ATOM   5154  N NE2 . GLN A  1 872  ? 195.683 191.871 176.761 1.00 0.43   ? 872  GLN A NE2 1 
ATOM   5155  N N   . TYR A  1 873  ? 199.979 196.225 174.246 1.00 0.93   ? 873  TYR A N   1 
ATOM   5156  C CA  . TYR A  1 873  ? 200.386 197.493 173.662 1.00 1.19   ? 873  TYR A CA  1 
ATOM   5157  C C   . TYR A  1 873  ? 201.600 197.302 172.774 1.00 1.25   ? 873  TYR A C   1 
ATOM   5158  O O   . TYR A  1 873  ? 201.675 197.856 171.679 1.00 1.03   ? 873  TYR A O   1 
ATOM   5159  C CB  . TYR A  1 873  ? 200.703 198.517 174.746 1.00 1.21   ? 873  TYR A CB  1 
ATOM   5160  C CG  . TYR A  1 873  ? 199.515 199.274 175.272 1.00 1.25   ? 873  TYR A CG  1 
ATOM   5161  C CD1 . TYR A  1 873  ? 198.644 199.893 174.401 1.00 1.25   ? 873  TYR A CD1 1 
ATOM   5162  C CD2 . TYR A  1 873  ? 199.320 199.386 176.633 1.00 1.36   ? 873  TYR A CD2 1 
ATOM   5163  C CE1 . TYR A  1 873  ? 197.586 200.616 174.887 1.00 1.30   ? 873  TYR A CE1 1 
ATOM   5164  C CE2 . TYR A  1 873  ? 198.263 200.111 177.115 1.00 1.28   ? 873  TYR A CE2 1 
ATOM   5165  C CZ  . TYR A  1 873  ? 197.399 200.726 176.246 1.00 1.29   ? 873  TYR A CZ  1 
ATOM   5166  O OH  . TYR A  1 873  ? 196.345 201.457 176.730 1.00 1.67   ? 873  TYR A OH  1 
ATOM   5167  N N   . THR A  1 874  ? 202.543 196.496 173.240 1.00 1.03   ? 874  THR A N   1 
ATOM   5168  C CA  . THR A  1 874  ? 203.752 196.228 172.482 1.00 1.04   ? 874  THR A CA  1 
ATOM   5169  C C   . THR A  1 874  ? 203.428 195.527 171.173 1.00 1.06   ? 874  THR A C   1 
ATOM   5170  O O   . THR A  1 874  ? 203.977 195.868 170.127 1.00 0.72   ? 874  THR A O   1 
ATOM   5171  C CB  . THR A  1 874  ? 204.745 195.398 173.303 1.00 0.88   ? 874  THR A CB  1 
ATOM   5172  O OG1 . THR A  1 874  ? 205.121 196.133 174.472 1.00 1.11   ? 874  THR A OG1 1 
ATOM   5173  C CG2 . THR A  1 874  ? 205.978 195.099 172.491 1.00 0.71   ? 874  THR A CG2 1 
ATOM   5174  N N   . SER A  1 875  ? 202.515 194.567 171.228 1.00 0.92   ? 875  SER A N   1 
ATOM   5175  C CA  . SER A  1 875  ? 202.103 193.838 170.040 1.00 0.82   ? 875  SER A CA  1 
ATOM   5176  C C   . SER A  1 875  ? 201.458 194.759 169.020 1.00 0.98   ? 875  SER A C   1 
ATOM   5177  O O   . SER A  1 875  ? 201.697 194.632 167.820 1.00 1.04   ? 875  SER A O   1 
ATOM   5178  C CB  . SER A  1 875  ? 201.129 192.749 170.417 1.00 0.91   ? 875  SER A CB  1 
ATOM   5179  O OG  . SER A  1 875  ? 201.740 191.798 171.231 1.00 1.57   ? 875  SER A OG  1 
ATOM   5180  N N   . ALA A  1 876  ? 200.647 195.694 169.500 1.00 1.09   ? 876  ALA A N   1 
ATOM   5181  C CA  . ALA A  1 876  ? 199.984 196.649 168.627 1.00 1.31   ? 876  ALA A CA  1 
ATOM   5182  C C   . ALA A  1 876  ? 200.996 197.531 167.911 1.00 1.21   ? 876  ALA A C   1 
ATOM   5183  O O   . ALA A  1 876  ? 200.840 197.842 166.731 1.00 1.14   ? 876  ALA A O   1 
ATOM   5184  C CB  . ALA A  1 876  ? 199.024 197.505 169.427 1.00 1.53   ? 876  ALA A CB  1 
ATOM   5185  N N   . LEU A  1 877  ? 202.037 197.931 168.627 1.00 0.89   ? 877  LEU A N   1 
ATOM   5186  C CA  . LEU A  1 877  ? 203.070 198.778 168.053 1.00 0.88   ? 877  LEU A CA  1 
ATOM   5187  C C   . LEU A  1 877  ? 203.870 198.033 167.000 1.00 0.86   ? 877  LEU A C   1 
ATOM   5188  O O   . LEU A  1 877  ? 204.200 198.593 165.956 1.00 0.55   ? 877  LEU A O   1 
ATOM   5189  C CB  . LEU A  1 877  ? 203.998 199.291 169.154 1.00 0.77   ? 877  LEU A CB  1 
ATOM   5190  C CG  . LEU A  1 877  ? 203.383 200.308 170.117 1.00 0.85   ? 877  LEU A CG  1 
ATOM   5191  C CD1 . LEU A  1 877  ? 204.282 200.462 171.321 1.00 0.67   ? 877  LEU A CD1 1 
ATOM   5192  C CD2 . LEU A  1 877  ? 203.207 201.640 169.406 1.00 0.67   ? 877  LEU A CD2 1 
ATOM   5193  N N   . LEU A  1 878  ? 204.151 196.760 167.258 1.00 0.61   ? 878  LEU A N   1 
ATOM   5194  C CA  . LEU A  1 878  ? 204.871 195.936 166.299 1.00 0.52   ? 878  LEU A CA  1 
ATOM   5195  C C   . LEU A  1 878  ? 204.032 195.660 165.069 1.00 0.82   ? 878  LEU A C   1 
ATOM   5196  O O   . LEU A  1 878  ? 204.531 195.712 163.947 1.00 0.42   ? 878  LEU A O   1 
ATOM   5197  C CB  . LEU A  1 878  ? 205.275 194.606 166.935 1.00 0.58   ? 878  LEU A CB  1 
ATOM   5198  C CG  . LEU A  1 878  ? 206.313 194.682 168.042 1.00 0.48   ? 878  LEU A CG  1 
ATOM   5199  C CD1 . LEU A  1 878  ? 206.432 193.343 168.709 1.00 1.05   ? 878  LEU A CD1 1 
ATOM   5200  C CD2 . LEU A  1 878  ? 207.621 195.087 167.470 1.00 0.37   ? 878  LEU A CD2 1 
ATOM   5201  N N   . ALA A  1 879  ? 202.751 195.378 165.273 1.00 0.76   ? 879  ALA A N   1 
ATOM   5202  C CA  . ALA A  1 879  ? 201.861 195.082 164.162 1.00 0.99   ? 879  ALA A CA  1 
ATOM   5203  C C   . ALA A  1 879  ? 201.725 196.284 163.249 1.00 0.90   ? 879  ALA A C   1 
ATOM   5204  O O   . ALA A  1 879  ? 201.731 196.146 162.028 1.00 0.80   ? 879  ALA A O   1 
ATOM   5205  C CB  . ALA A  1 879  ? 200.500 194.659 164.675 1.00 1.34   ? 879  ALA A CB  1 
ATOM   5206  N N   . GLY A  1 880  ? 201.640 197.469 163.841 1.00 0.84   ? 880  GLY A N   1 
ATOM   5207  C CA  . GLY A  1 880  ? 201.550 198.700 163.073 1.00 1.03   ? 880  GLY A CA  1 
ATOM   5208  C C   . GLY A  1 880  ? 202.817 198.928 162.266 1.00 0.87   ? 880  GLY A C   1 
ATOM   5209  O O   . GLY A  1 880  ? 202.760 199.206 161.071 1.00 0.38   ? 880  GLY A O   1 
ATOM   5210  N N   . THR A  1 881  ? 203.962 198.785 162.918 1.00 0.35   ? 881  THR A N   1 
ATOM   5211  C CA  . THR A  1 881  ? 205.249 199.027 162.282 1.00 0.40   ? 881  THR A CA  1 
ATOM   5212  C C   . THR A  1 881  ? 205.460 198.120 161.083 1.00 0.55   ? 881  THR A C   1 
ATOM   5213  O O   . THR A  1 881  ? 206.014 198.539 160.067 1.00 0.45   ? 881  THR A O   1 
ATOM   5214  C CB  . THR A  1 881  ? 206.398 198.821 163.280 1.00 0.22   ? 881  THR A CB  1 
ATOM   5215  O OG1 . THR A  1 881  ? 206.248 199.725 164.373 1.00 0.43   ? 881  THR A OG1 1 
ATOM   5216  C CG2 . THR A  1 881  ? 207.734 199.071 162.610 1.00 0.13   ? 881  THR A CG2 1 
ATOM   5217  N N   . ILE A  1 882  ? 205.062 196.866 161.218 1.00 0.41   ? 882  ILE A N   1 
ATOM   5218  C CA  . ILE A  1 882  ? 205.281 195.881 160.175 1.00 0.57   ? 882  ILE A CA  1 
ATOM   5219  C C   . ILE A  1 882  ? 204.345 196.054 158.991 1.00 0.54   ? 882  ILE A C   1 
ATOM   5220  O O   . ILE A  1 882  ? 204.765 195.892 157.849 1.00 0.74   ? 882  ILE A O   1 
ATOM   5221  C CB  . ILE A  1 882  ? 205.168 194.459 160.740 1.00 0.66   ? 882  ILE A CB  1 
ATOM   5222  C CG1 . ILE A  1 882  ? 206.314 194.209 161.722 1.00 0.65   ? 882  ILE A CG1 1 
ATOM   5223  C CG2 . ILE A  1 882  ? 205.200 193.441 159.616 1.00 1.16   ? 882  ILE A CG2 1 
ATOM   5224  C CD1 . ILE A  1 882  ? 206.128 192.987 162.585 1.00 0.88   ? 882  ILE A CD1 1 
ATOM   5225  N N   . THR A  1 883  ? 203.068 196.329 159.251 1.00 0.55   ? 883  THR A N   1 
ATOM   5226  C CA  . THR A  1 883  ? 202.087 196.362 158.171 1.00 0.71   ? 883  THR A CA  1 
ATOM   5227  C C   . THR A  1 883  ? 201.876 197.742 157.559 1.00 0.95   ? 883  THR A C   1 
ATOM   5228  O O   . THR A  1 883  ? 201.453 197.841 156.409 1.00 0.70   ? 883  THR A O   1 
ATOM   5229  C CB  . THR A  1 883  ? 200.729 195.822 158.646 1.00 0.78   ? 883  THR A CB  1 
ATOM   5230  O OG1 . THR A  1 883  ? 200.227 196.647 159.696 1.00 1.07   ? 883  THR A OG1 1 
ATOM   5231  C CG2 . THR A  1 883  ? 200.874 194.405 159.146 1.00 0.80   ? 883  THR A CG2 1 
ATOM   5232  N N   . SER A  1 884  ? 202.149 198.805 158.310 1.00 0.56   ? 884  SER A N   1 
ATOM   5233  C CA  . SER A  1 884  ? 201.843 200.146 157.821 1.00 0.58   ? 884  SER A CA  1 
ATOM   5234  C C   . SER A  1 884  ? 203.000 201.124 157.981 1.00 0.66   ? 884  SER A C   1 
ATOM   5235  O O   . SER A  1 884  ? 202.829 202.331 157.816 1.00 0.80   ? 884  SER A O   1 
ATOM   5236  C CB  . SER A  1 884  ? 200.614 200.685 158.523 1.00 0.75   ? 884  SER A CB  1 
ATOM   5237  O OG  . SER A  1 884  ? 200.830 200.809 159.893 1.00 0.86   ? 884  SER A OG  1 
ATOM   5238  N N   . GLY A  1 885  ? 204.176 200.615 158.294 1.00 0.61   ? 885  GLY A N   1 
ATOM   5239  C CA  . GLY A  1 885  ? 205.345 201.468 158.432 1.00 0.41   ? 885  GLY A CA  1 
ATOM   5240  C C   . GLY A  1 885  ? 205.156 202.522 159.510 1.00 0.54   ? 885  GLY A C   1 
ATOM   5241  O O   . GLY A  1 885  ? 204.803 202.209 160.643 1.00 0.53   ? 885  GLY A O   1 
ATOM   5242  N N   . TRP A  1 886  ? 205.418 203.775 159.162 1.00 0.42   ? 886  TRP A N   1 
ATOM   5243  C CA  . TRP A  1 886  ? 205.321 204.865 160.121 1.00 0.38   ? 886  TRP A CA  1 
ATOM   5244  C C   . TRP A  1 886  ? 204.056 205.683 159.942 1.00 0.63   ? 886  TRP A C   1 
ATOM   5245  O O   . TRP A  1 886  ? 203.931 206.766 160.507 1.00 0.46   ? 886  TRP A O   1 
ATOM   5246  C CB  . TRP A  1 886  ? 206.534 205.790 160.007 1.00 0.32   ? 886  TRP A CB  1 
ATOM   5247  C CG  . TRP A  1 886  ? 206.769 206.341 158.625 1.00 0.21   ? 886  TRP A CG  1 
ATOM   5248  C CD1 . TRP A  1 886  ? 205.864 206.963 157.819 1.00 0.20   ? 886  TRP A CD1 1 
ATOM   5249  C CD2 . TRP A  1 886  ? 208.011 206.328 157.888 1.00 0.20   ? 886  TRP A CD2 1 
ATOM   5250  N NE1 . TRP A  1 886  ? 206.451 207.325 156.642 1.00 0.12   ? 886  TRP A NE1 1 
ATOM   5251  C CE2 . TRP A  1 886  ? 207.763 206.945 156.664 1.00 0.15   ? 886  TRP A CE2 1 
ATOM   5252  C CE3 . TRP A  1 886  ? 209.294 205.851 158.165 1.00 0.19   ? 886  TRP A CE3 1 
ATOM   5253  C CZ2 . TRP A  1 886  ? 208.753 207.096 155.706 1.00 0.10   ? 886  TRP A CZ2 1 
ATOM   5254  C CZ3 . TRP A  1 886  ? 210.285 206.004 157.205 1.00 0.14   ? 886  TRP A CZ3 1 
ATOM   5255  C CH2 . TRP A  1 886  ? 210.020 206.608 156.009 1.00 0.11   ? 886  TRP A CH2 1 
ATOM   5256  N N   . THR A  1 887  ? 203.130 205.188 159.132 1.00 0.56   ? 887  THR A N   1 
ATOM   5257  C CA  . THR A  1 887  ? 201.938 205.963 158.827 1.00 0.55   ? 887  THR A CA  1 
ATOM   5258  C C   . THR A  1 887  ? 200.945 205.945 159.972 1.00 0.74   ? 887  THR A C   1 
ATOM   5259  O O   . THR A  1 887  ? 200.213 206.910 160.176 1.00 0.41   ? 887  THR A O   1 
ATOM   5260  C CB  . THR A  1 887  ? 201.249 205.456 157.555 1.00 0.66   ? 887  THR A CB  1 
ATOM   5261  O OG1 . THR A  1 887  ? 200.807 204.115 157.753 1.00 0.71   ? 887  THR A OG1 1 
ATOM   5262  C CG2 . THR A  1 887  ? 202.194 205.503 156.385 1.00 0.53   ? 887  THR A CG2 1 
ATOM   5263  N N   . PHE A  1 888  ? 200.930 204.862 160.734 1.00 0.77   ? 888  PHE A N   1 
ATOM   5264  C CA  . PHE A  1 888  ? 199.960 204.713 161.809 1.00 0.79   ? 888  PHE A CA  1 
ATOM   5265  C C   . PHE A  1 888  ? 200.252 205.665 162.953 1.00 0.62   ? 888  PHE A C   1 
ATOM   5266  O O   . PHE A  1 888  ? 199.401 205.905 163.808 1.00 0.89   ? 888  PHE A O   1 
ATOM   5267  C CB  . PHE A  1 888  ? 199.916 203.268 162.306 1.00 0.89   ? 888  PHE A CB  1 
ATOM   5268  C CG  . PHE A  1 888  ? 201.032 202.869 163.200 1.00 1.05   ? 888  PHE A CG  1 
ATOM   5269  C CD1 . PHE A  1 888  ? 202.251 202.494 162.686 1.00 0.73   ? 888  PHE A CD1 1 
ATOM   5270  C CD2 . PHE A  1 888  ? 200.847 202.814 164.565 1.00 1.21   ? 888  PHE A CD2 1 
ATOM   5271  C CE1 . PHE A  1 888  ? 203.265 202.089 163.519 1.00 0.77   ? 888  PHE A CE1 1 
ATOM   5272  C CE2 . PHE A  1 888  ? 201.853 202.400 165.395 1.00 0.70   ? 888  PHE A CE2 1 
ATOM   5273  C CZ  . PHE A  1 888  ? 203.063 202.037 164.871 1.00 0.69   ? 888  PHE A CZ  1 
ATOM   5274  N N   . GLY A  1 889  ? 201.463 206.198 162.979 1.00 0.55   ? 889  GLY A N   1 
ATOM   5275  C CA  . GLY A  1 889  ? 201.858 207.117 164.029 1.00 0.37   ? 889  GLY A CA  1 
ATOM   5276  C C   . GLY A  1 889  ? 201.476 208.566 163.721 1.00 0.26   ? 889  GLY A C   1 
ATOM   5277  O O   . GLY A  1 889  ? 201.547 209.421 164.600 1.00 0.22   ? 889  GLY A O   1 
ATOM   5278  N N   . ALA A  1 890  ? 201.096 208.846 162.475 1.00 0.47   ? 890  ALA A N   1 
ATOM   5279  C CA  . ALA A  1 890  ? 200.824 210.221 162.061 1.00 0.25   ? 890  ALA A CA  1 
ATOM   5280  C C   . ALA A  1 890  ? 199.406 210.390 161.535 1.00 0.49   ? 890  ALA A C   1 
ATOM   5281  O O   . ALA A  1 890  ? 199.068 211.426 160.964 1.00 0.35   ? 890  ALA A O   1 
ATOM   5282  C CB  . ALA A  1 890  ? 201.816 210.651 160.995 1.00 0.40   ? 890  ALA A CB  1 
ATOM   5283  N N   . GLY A  1 891  ? 198.578 209.377 161.722 1.00 0.59   ? 891  GLY A N   1 
ATOM   5284  C CA  . GLY A  1 891  ? 197.222 209.408 161.201 1.00 0.39   ? 891  GLY A CA  1 
ATOM   5285  C C   . GLY A  1 891  ? 196.665 207.998 161.089 1.00 0.54   ? 891  GLY A C   1 
ATOM   5286  O O   . GLY A  1 891  ? 196.863 207.182 161.988 1.00 0.54   ? 891  GLY A O   1 
ATOM   5287  N N   . PRO A  1 892  ? 195.898 207.728 160.034 1.00 0.69   ? 892  PRO A N   1 
ATOM   5288  C CA  . PRO A  1 892  ? 195.372 206.437 159.641 1.00 0.41   ? 892  PRO A CA  1 
ATOM   5289  C C   . PRO A  1 892  ? 196.505 205.486 159.300 1.00 0.42   ? 892  PRO A C   1 
ATOM   5290  O O   . PRO A  1 892  ? 197.506 205.896 158.718 1.00 0.55   ? 892  PRO A O   1 
ATOM   5291  C CB  . PRO A  1 892  ? 194.538 206.780 158.401 1.00 0.40   ? 892  PRO A CB  1 
ATOM   5292  C CG  . PRO A  1 892  ? 194.240 208.258 158.532 1.00 0.73   ? 892  PRO A CG  1 
ATOM   5293  C CD  . PRO A  1 892  ? 195.449 208.839 159.215 1.00 0.58   ? 892  PRO A CD  1 
ATOM   5294  N N   . ALA A  1 893  ? 196.335 204.214 159.627 1.00 0.64   ? 893  ALA A N   1 
ATOM   5295  C CA  . ALA A  1 893  ? 197.326 203.209 159.277 1.00 0.41   ? 893  ALA A CA  1 
ATOM   5296  C C   . ALA A  1 893  ? 197.128 202.761 157.841 1.00 0.79   ? 893  ALA A C   1 
ATOM   5297  O O   . ALA A  1 893  ? 196.063 202.261 157.478 1.00 1.00   ? 893  ALA A O   1 
ATOM   5298  C CB  . ALA A  1 893  ? 197.241 202.026 160.219 1.00 0.91   ? 893  ALA A CB  1 
ATOM   5299  N N   . LEU A  1 894  ? 198.144 202.970 157.022 1.00 0.91   ? 894  LEU A N   1 
ATOM   5300  C CA  . LEU A  1 894  ? 198.069 202.687 155.597 1.00 0.81   ? 894  LEU A CA  1 
ATOM   5301  C C   . LEU A  1 894  ? 198.985 201.537 155.228 1.00 0.97   ? 894  LEU A C   1 
ATOM   5302  O O   . LEU A  1 894  ? 200.187 201.598 155.473 1.00 0.85   ? 894  LEU A O   1 
ATOM   5303  C CB  . LEU A  1 894  ? 198.477 203.934 154.821 1.00 0.92   ? 894  LEU A CB  1 
ATOM   5304  C CG  . LEU A  1 894  ? 197.716 205.199 155.171 1.00 0.67   ? 894  LEU A CG  1 
ATOM   5305  C CD1 . LEU A  1 894  ? 198.369 206.349 154.503 1.00 1.00   ? 894  LEU A CD1 1 
ATOM   5306  C CD2 . LEU A  1 894  ? 196.290 205.069 154.728 1.00 0.63   ? 894  LEU A CD2 1 
ATOM   5307  N N   . GLN A  1 895  ? 198.429 200.480 154.657 1.00 0.62   ? 895  GLN A N   1 
ATOM   5308  C CA  . GLN A  1 895  ? 199.225 199.293 154.397 1.00 0.80   ? 895  GLN A CA  1 
ATOM   5309  C C   . GLN A  1 895  ? 200.229 199.510 153.277 1.00 0.96   ? 895  GLN A C   1 
ATOM   5310  O O   . GLN A  1 895  ? 199.970 200.227 152.313 1.00 0.69   ? 895  GLN A O   1 
ATOM   5311  C CB  . GLN A  1 895  ? 198.341 198.080 154.090 1.00 0.95   ? 895  GLN A CB  1 
ATOM   5312  C CG  . GLN A  1 895  ? 197.683 198.086 152.738 1.00 0.73   ? 895  GLN A CG  1 
ATOM   5313  C CD  . GLN A  1 895  ? 196.349 198.718 152.767 1.00 0.93   ? 895  GLN A CD  1 
ATOM   5314  O OE1 . GLN A  1 895  ? 196.064 199.540 153.638 1.00 0.82   ? 895  GLN A OE1 1 
ATOM   5315  N NE2 . GLN A  1 895  ? 195.509 198.357 151.816 1.00 1.02   ? 895  GLN A NE2 1 
ATOM   5316  N N   . ILE A  1 896  ? 201.378 198.870 153.421 1.00 0.76   ? 896  ILE A N   1 
ATOM   5317  C CA  . ILE A  1 896  ? 202.416 198.852 152.404 1.00 0.86   ? 896  ILE A CA  1 
ATOM   5318  C C   . ILE A  1 896  ? 203.189 197.538 152.539 1.00 0.92   ? 896  ILE A C   1 
ATOM   5319  O O   . ILE A  1 896  ? 203.436 197.098 153.659 1.00 0.90   ? 896  ILE A O   1 
ATOM   5320  C CB  . ILE A  1 896  ? 203.364 200.061 152.585 1.00 0.86   ? 896  ILE A CB  1 
ATOM   5321  C CG1 . ILE A  1 896  ? 204.346 200.165 151.415 1.00 0.55   ? 896  ILE A CG1 1 
ATOM   5322  C CG2 . ILE A  1 896  ? 204.107 199.958 153.910 1.00 0.63   ? 896  ILE A CG2 1 
ATOM   5323  C CD1 . ILE A  1 896  ? 205.121 201.448 151.366 1.00 0.16   ? 896  ILE A CD1 1 
ATOM   5324  N N   . PRO A  1 897  ? 203.579 196.892 151.437 1.00 0.77   ? 897  PRO A N   1 
ATOM   5325  C CA  . PRO A  1 897  ? 204.426 195.721 151.406 1.00 1.04   ? 897  PRO A CA  1 
ATOM   5326  C C   . PRO A  1 897  ? 205.695 195.982 152.193 1.00 0.85   ? 897  PRO A C   1 
ATOM   5327  O O   . PRO A  1 897  ? 206.295 197.049 152.076 1.00 0.51   ? 897  PRO A O   1 
ATOM   5328  C CB  . PRO A  1 897  ? 204.682 195.556 149.914 1.00 0.78   ? 897  PRO A CB  1 
ATOM   5329  C CG  . PRO A  1 897  ? 203.448 196.132 149.267 1.00 0.94   ? 897  PRO A CG  1 
ATOM   5330  C CD  . PRO A  1 897  ? 203.065 197.300 150.136 1.00 0.86   ? 897  PRO A CD  1 
ATOM   5331  N N   . PHE A  1 898  ? 206.094 195.027 153.016 1.00 0.70   ? 898  PHE A N   1 
ATOM   5332  C CA  . PHE A  1 898  ? 207.225 195.255 153.893 1.00 0.83   ? 898  PHE A CA  1 
ATOM   5333  C C   . PHE A  1 898  ? 208.519 195.615 153.141 1.00 0.52   ? 898  PHE A C   1 
ATOM   5334  O O   . PHE A  1 898  ? 209.204 196.552 153.539 1.00 0.47   ? 898  PHE A O   1 
ATOM   5335  C CB  . PHE A  1 898  ? 207.431 194.102 154.884 1.00 0.79   ? 898  PHE A CB  1 
ATOM   5336  C CG  . PHE A  1 898  ? 208.509 194.384 155.841 1.00 0.69   ? 898  PHE A CG  1 
ATOM   5337  C CD1 . PHE A  1 898  ? 208.258 195.117 156.978 1.00 0.58   ? 898  PHE A CD1 1 
ATOM   5338  C CD2 . PHE A  1 898  ? 209.784 193.969 155.595 1.00 0.76   ? 898  PHE A CD2 1 
ATOM   5339  C CE1 . PHE A  1 898  ? 209.267 195.422 157.844 1.00 0.62   ? 898  PHE A CE1 1 
ATOM   5340  C CE2 . PHE A  1 898  ? 210.792 194.276 156.455 1.00 0.67   ? 898  PHE A CE2 1 
ATOM   5341  C CZ  . PHE A  1 898  ? 210.536 195.004 157.578 1.00 0.69   ? 898  PHE A CZ  1 
ATOM   5342  N N   . PRO A  1 899  ? 208.889 194.894 152.069 1.00 0.55   ? 899  PRO A N   1 
ATOM   5343  C CA  . PRO A  1 899  ? 210.042 195.165 151.223 1.00 0.43   ? 899  PRO A CA  1 
ATOM   5344  C C   . PRO A  1 899  ? 210.034 196.592 150.679 1.00 0.50   ? 899  PRO A C   1 
ATOM   5345  O O   . PRO A  1 899  ? 211.089 197.199 150.506 1.00 0.43   ? 899  PRO A O   1 
ATOM   5346  C CB  . PRO A  1 899  ? 209.876 194.129 150.113 1.00 0.46   ? 899  PRO A CB  1 
ATOM   5347  C CG  . PRO A  1 899  ? 209.107 193.013 150.763 1.00 0.45   ? 899  PRO A CG  1 
ATOM   5348  C CD  . PRO A  1 899  ? 208.133 193.706 151.674 1.00 0.71   ? 899  PRO A CD  1 
ATOM   5349  N N   . MET A  1 900  ? 208.847 197.133 150.423 1.00 0.44   ? 900  MET A N   1 
ATOM   5350  C CA  . MET A  1 900  ? 208.737 198.500 149.942 1.00 0.45   ? 900  MET A CA  1 
ATOM   5351  C C   . MET A  1 900  ? 208.941 199.493 151.070 1.00 0.56   ? 900  MET A C   1 
ATOM   5352  O O   . MET A  1 900  ? 209.476 200.580 150.865 1.00 0.27   ? 900  MET A O   1 
ATOM   5353  C CB  . MET A  1 900  ? 207.397 198.728 149.260 1.00 0.47   ? 900  MET A CB  1 
ATOM   5354  C CG  . MET A  1 900  ? 207.255 198.029 147.917 1.00 0.55   ? 900  MET A CG  1 
ATOM   5355  S SD  . MET A  1 900  ? 205.688 198.329 147.133 1.00 0.54   ? 900  MET A SD  1 
ATOM   5356  C CE  . MET A  1 900  ? 205.807 200.070 146.769 1.00 0.65   ? 900  MET A CE  1 
ATOM   5357  N N   . GLN A  1 901  ? 208.546 199.100 152.268 1.00 0.44   ? 901  GLN A N   1 
ATOM   5358  C CA  . GLN A  1 901  ? 208.792 199.904 153.448 1.00 0.46   ? 901  GLN A CA  1 
ATOM   5359  C C   . GLN A  1 901  ? 210.282 200.019 153.702 1.00 0.48   ? 901  GLN A C   1 
ATOM   5360  O O   . GLN A  1 901  ? 210.785 201.088 154.044 1.00 0.46   ? 901  GLN A O   1 
ATOM   5361  C CB  . GLN A  1 901  ? 208.104 199.285 154.657 1.00 0.51   ? 901  GLN A CB  1 
ATOM   5362  C CG  . GLN A  1 901  ? 208.361 199.982 155.938 1.00 0.38   ? 901  GLN A CG  1 
ATOM   5363  C CD  . GLN A  1 901  ? 207.649 199.328 157.048 1.00 0.31   ? 901  GLN A CD  1 
ATOM   5364  O OE1 . GLN A  1 901  ? 206.548 198.816 156.861 1.00 0.64   ? 901  GLN A OE1 1 
ATOM   5365  N NE2 . GLN A  1 901  ? 208.244 199.330 158.225 1.00 0.38   ? 901  GLN A NE2 1 
ATOM   5366  N N   . MET A  1 902  ? 210.990 198.914 153.525 1.00 0.44   ? 902  MET A N   1 
ATOM   5367  C CA  . MET A  1 902  ? 212.427 198.895 153.725 1.00 0.38   ? 902  MET A CA  1 
ATOM   5368  C C   . MET A  1 902  ? 213.122 199.745 152.675 1.00 0.65   ? 902  MET A C   1 
ATOM   5369  O O   . MET A  1 902  ? 214.122 200.400 152.958 1.00 0.44   ? 902  MET A O   1 
ATOM   5370  C CB  . MET A  1 902  ? 212.940 197.460 153.700 1.00 0.38   ? 902  MET A CB  1 
ATOM   5371  C CG  . MET A  1 902  ? 214.388 197.301 154.134 1.00 0.26   ? 902  MET A CG  1 
ATOM   5372  S SD  . MET A  1 902  ? 214.681 197.865 155.813 1.00 0.19   ? 902  MET A SD  1 
ATOM   5373  C CE  . MET A  1 902  ? 214.030 196.507 156.738 1.00 0.13   ? 902  MET A CE  1 
ATOM   5374  N N   . ALA A  1 903  ? 212.568 199.759 151.470 1.00 0.43   ? 903  ALA A N   1 
ATOM   5375  C CA  . ALA A  1 903  ? 213.090 200.591 150.398 1.00 0.43   ? 903  ALA A CA  1 
ATOM   5376  C C   . ALA A  1 903  ? 212.977 202.068 150.748 1.00 0.50   ? 903  ALA A C   1 
ATOM   5377  O O   . ALA A  1 903  ? 213.896 202.844 150.493 1.00 0.39   ? 903  ALA A O   1 
ATOM   5378  C CB  . ALA A  1 903  ? 212.350 200.300 149.111 1.00 0.52   ? 903  ALA A CB  1 
ATOM   5379  N N   . TYR A  1 904  ? 211.869 202.447 151.371 1.00 0.36   ? 904  TYR A N   1 
ATOM   5380  C CA  . TYR A  1 904  ? 211.664 203.828 151.789 1.00 0.35   ? 904  TYR A CA  1 
ATOM   5381  C C   . TYR A  1 904  ? 212.654 204.211 152.875 1.00 0.47   ? 904  TYR A C   1 
ATOM   5382  O O   . TYR A  1 904  ? 213.162 205.331 152.902 1.00 0.53   ? 904  TYR A O   1 
ATOM   5383  C CB  . TYR A  1 904  ? 210.246 204.034 152.317 1.00 0.17   ? 904  TYR A CB  1 
ATOM   5384  C CG  . TYR A  1 904  ? 209.145 203.970 151.278 1.00 0.22   ? 904  TYR A CG  1 
ATOM   5385  C CD1 . TYR A  1 904  ? 209.401 203.572 149.968 1.00 0.18   ? 904  TYR A CD1 1 
ATOM   5386  C CD2 . TYR A  1 904  ? 207.860 204.315 151.648 1.00 0.20   ? 904  TYR A CD2 1 
ATOM   5387  C CE1 . TYR A  1 904  ? 208.370 203.518 149.054 1.00 0.14   ? 904  TYR A CE1 1 
ATOM   5388  C CE2 . TYR A  1 904  ? 206.838 204.264 150.733 1.00 0.25   ? 904  TYR A CE2 1 
ATOM   5389  C CZ  . TYR A  1 904  ? 207.088 203.866 149.444 1.00 0.23   ? 904  TYR A CZ  1 
ATOM   5390  O OH  . TYR A  1 904  ? 206.064 203.818 148.538 1.00 0.22   ? 904  TYR A OH  1 
ATOM   5391  N N   . ARG A  1 905  ? 212.931 203.271 153.767 1.00 0.45   ? 905  ARG A N   1 
ATOM   5392  C CA  . ARG A  1 905  ? 213.848 203.507 154.868 1.00 0.40   ? 905  ARG A CA  1 
ATOM   5393  C C   . ARG A  1 905  ? 215.300 203.544 154.399 1.00 0.49   ? 905  ARG A C   1 
ATOM   5394  O O   . ARG A  1 905  ? 216.138 204.189 155.025 1.00 0.49   ? 905  ARG A O   1 
ATOM   5395  C CB  . ARG A  1 905  ? 213.650 202.461 155.949 1.00 0.37   ? 905  ARG A CB  1 
ATOM   5396  C CG  . ARG A  1 905  ? 212.338 202.606 156.703 1.00 0.30   ? 905  ARG A CG  1 
ATOM   5397  C CD  . ARG A  1 905  ? 212.084 201.479 157.625 1.00 0.28   ? 905  ARG A CD  1 
ATOM   5398  N NE  . ARG A  1 905  ? 210.775 201.590 158.265 1.00 0.23   ? 905  ARG A NE  1 
ATOM   5399  C CZ  . ARG A  1 905  ? 210.494 202.342 159.356 1.00 0.18   ? 905  ARG A CZ  1 
ATOM   5400  N NH1 . ARG A  1 905  ? 211.428 203.049 159.941 1.00 0.17   ? 905  ARG A NH1 1 
ATOM   5401  N NH2 . ARG A  1 905  ? 209.270 202.362 159.839 1.00 0.20   ? 905  ARG A NH2 1 
ATOM   5402  N N   . PHE A  1 906  ? 215.591 202.889 153.276 1.00 0.45   ? 906  PHE A N   1 
ATOM   5403  C CA  . PHE A  1 906  ? 216.906 203.006 152.654 1.00 0.51   ? 906  PHE A CA  1 
ATOM   5404  C C   . PHE A  1 906  ? 217.114 204.393 152.066 1.00 0.53   ? 906  PHE A C   1 
ATOM   5405  O O   . PHE A  1 906  ? 218.159 205.009 152.261 1.00 0.33   ? 906  PHE A O   1 
ATOM   5406  C CB  . PHE A  1 906  ? 217.110 201.949 151.572 1.00 0.47   ? 906  PHE A CB  1 
ATOM   5407  C CG  . PHE A  1 906  ? 217.794 200.708 152.062 1.00 0.55   ? 906  PHE A CG  1 
ATOM   5408  C CD1 . PHE A  1 906  ? 217.409 200.098 153.240 1.00 0.44   ? 906  PHE A CD1 1 
ATOM   5409  C CD2 . PHE A  1 906  ? 218.837 200.157 151.347 1.00 0.51   ? 906  PHE A CD2 1 
ATOM   5410  C CE1 . PHE A  1 906  ? 218.055 198.969 153.691 1.00 0.41   ? 906  PHE A CE1 1 
ATOM   5411  C CE2 . PHE A  1 906  ? 219.482 199.029 151.797 1.00 0.50   ? 906  PHE A CE2 1 
ATOM   5412  C CZ  . PHE A  1 906  ? 219.091 198.437 152.972 1.00 0.40   ? 906  PHE A CZ  1 
ATOM   5413  N N   . ASN A  1 907  ? 216.086 204.920 151.409 1.00 0.36   ? 907  ASN A N   1 
ATOM   5414  C CA  . ASN A  1 907  ? 216.155 206.272 150.875 1.00 0.32   ? 907  ASN A CA  1 
ATOM   5415  C C   . ASN A  1 907  ? 216.385 207.274 151.993 1.00 0.34   ? 907  ASN A C   1 
ATOM   5416  O O   . ASN A  1 907  ? 217.088 208.268 151.816 1.00 0.43   ? 907  ASN A O   1 
ATOM   5417  C CB  . ASN A  1 907  ? 214.890 206.621 150.119 1.00 0.32   ? 907  ASN A CB  1 
ATOM   5418  C CG  . ASN A  1 907  ? 214.801 205.973 148.778 1.00 0.23   ? 907  ASN A CG  1 
ATOM   5419  O OD1 . ASN A  1 907  ? 215.805 205.567 148.188 1.00 0.39   ? 907  ASN A OD1 1 
ATOM   5420  N ND2 . ASN A  1 907  ? 213.603 205.869 148.274 1.00 0.27   ? 907  ASN A ND2 1 
ATOM   5421  N N   . GLY A  1 908  ? 215.825 206.983 153.159 1.00 0.40   ? 908  GLY A N   1 
ATOM   5422  C CA  . GLY A  1 908  ? 215.933 207.854 154.319 1.00 0.31   ? 908  GLY A CA  1 
ATOM   5423  C C   . GLY A  1 908  ? 217.358 207.978 154.850 1.00 0.20   ? 908  GLY A C   1 
ATOM   5424  O O   . GLY A  1 908  ? 217.649 208.878 155.637 1.00 0.32   ? 908  GLY A O   1 
ATOM   5425  N N   . ILE A  1 909  ? 218.242 207.077 154.435 1.00 0.39   ? 909  ILE A N   1 
ATOM   5426  C CA  . ILE A  1 909  ? 219.627 207.117 154.888 1.00 0.34   ? 909  ILE A CA  1 
ATOM   5427  C C   . ILE A  1 909  ? 220.578 207.402 153.735 1.00 0.32   ? 909  ILE A C   1 
ATOM   5428  O O   . ILE A  1 909  ? 221.789 207.234 153.864 1.00 0.53   ? 909  ILE A O   1 
ATOM   5429  C CB  . ILE A  1 909  ? 220.034 205.810 155.596 1.00 0.49   ? 909  ILE A CB  1 
ATOM   5430  C CG1 . ILE A  1 909  ? 219.896 204.627 154.651 1.00 0.59   ? 909  ILE A CG1 1 
ATOM   5431  C CG2 . ILE A  1 909  ? 219.183 205.605 156.827 1.00 0.40   ? 909  ILE A CG2 1 
ATOM   5432  C CD1 . ILE A  1 909  ? 220.565 203.375 155.131 1.00 0.46   ? 909  ILE A CD1 1 
ATOM   5433  N N   . GLY A  1 910  ? 220.030 207.862 152.618 1.00 0.37   ? 910  GLY A N   1 
ATOM   5434  C CA  . GLY A  1 910  ? 220.841 208.281 151.484 1.00 0.36   ? 910  GLY A CA  1 
ATOM   5435  C C   . GLY A  1 910  ? 221.280 207.126 150.591 1.00 0.38   ? 910  GLY A C   1 
ATOM   5436  O O   . GLY A  1 910  ? 222.273 207.241 149.876 1.00 0.56   ? 910  GLY A O   1 
ATOM   5437  N N   . VAL A  1 911  ? 220.551 206.019 150.630 1.00 0.42   ? 911  VAL A N   1 
ATOM   5438  C CA  . VAL A  1 911  ? 220.867 204.875 149.786 1.00 0.26   ? 911  VAL A CA  1 
ATOM   5439  C C   . VAL A  1 911  ? 219.710 204.606 148.843 1.00 0.49   ? 911  VAL A C   1 
ATOM   5440  O O   . VAL A  1 911  ? 218.561 204.561 149.268 1.00 0.22   ? 911  VAL A O   1 
ATOM   5441  C CB  . VAL A  1 911  ? 221.157 203.630 150.644 1.00 0.43   ? 911  VAL A CB  1 
ATOM   5442  C CG1 . VAL A  1 911  ? 221.434 202.435 149.764 1.00 0.57   ? 911  VAL A CG1 1 
ATOM   5443  C CG2 . VAL A  1 911  ? 222.342 203.897 151.545 1.00 0.46   ? 911  VAL A CG2 1 
ATOM   5444  N N   . THR A  1 912  ? 220.001 204.473 147.559 1.00 0.42   ? 912  THR A N   1 
ATOM   5445  C CA  . THR A  1 912  ? 218.936 204.346 146.572 1.00 0.43   ? 912  THR A CA  1 
ATOM   5446  C C   . THR A  1 912  ? 218.148 203.060 146.764 1.00 0.60   ? 912  THR A C   1 
ATOM   5447  O O   . THR A  1 912  ? 218.674 202.059 147.246 1.00 0.37   ? 912  THR A O   1 
ATOM   5448  C CB  . THR A  1 912  ? 219.492 204.405 145.143 1.00 0.45   ? 912  THR A CB  1 
ATOM   5449  O OG1 . THR A  1 912  ? 220.446 203.363 144.961 1.00 0.54   ? 912  THR A OG1 1 
ATOM   5450  C CG2 . THR A  1 912  ? 220.153 205.738 144.887 1.00 0.41   ? 912  THR A CG2 1 
ATOM   5451  N N   . GLN A  1 913  ? 216.878 203.093 146.375 1.00 0.57   ? 913  GLN A N   1 
ATOM   5452  C CA  . GLN A  1 913  ? 215.955 201.993 146.636 1.00 0.74   ? 913  GLN A CA  1 
ATOM   5453  C C   . GLN A  1 913  ? 216.266 200.743 145.835 1.00 0.81   ? 913  GLN A C   1 
ATOM   5454  O O   . GLN A  1 913  ? 215.846 199.648 146.206 1.00 0.47   ? 913  GLN A O   1 
ATOM   5455  C CB  . GLN A  1 913  ? 214.519 202.431 146.367 1.00 0.39   ? 913  GLN A CB  1 
ATOM   5456  C CG  . GLN A  1 913  ? 214.202 202.662 144.928 1.00 1.14   ? 913  GLN A CG  1 
ATOM   5457  C CD  . GLN A  1 913  ? 212.882 203.346 144.745 1.00 1.71   ? 913  GLN A CD  1 
ATOM   5458  O OE1 . GLN A  1 913  ? 211.850 202.891 145.240 1.00 1.29   ? 913  GLN A OE1 1 
ATOM   5459  N NE2 . GLN A  1 913  ? 212.902 204.459 144.029 1.00 1.76   ? 913  GLN A NE2 1 
ATOM   5460  N N   . ASN A  1 914  ? 217.005 200.889 144.747 1.00 0.32   ? 914  ASN A N   1 
ATOM   5461  C CA  . ASN A  1 914  ? 217.337 199.732 143.935 1.00 0.99   ? 914  ASN A CA  1 
ATOM   5462  C C   . ASN A  1 914  ? 218.323 198.839 144.663 1.00 0.81   ? 914  ASN A C   1 
ATOM   5463  O O   . ASN A  1 914  ? 218.414 197.649 144.379 1.00 0.31   ? 914  ASN A O   1 
ATOM   5464  C CB  . ASN A  1 914  ? 217.875 200.144 142.583 1.00 1.12   ? 914  ASN A CB  1 
ATOM   5465  C CG  . ASN A  1 914  ? 219.132 200.889 142.671 1.00 0.91   ? 914  ASN A CG  1 
ATOM   5466  O OD1 . ASN A  1 914  ? 219.133 202.064 143.041 1.00 0.45   ? 914  ASN A OD1 1 
ATOM   5467  N ND2 . ASN A  1 914  ? 220.217 200.244 142.340 1.00 0.48   ? 914  ASN A ND2 1 
ATOM   5468  N N   . VAL A  1 915  ? 219.031 199.406 145.634 1.00 0.52   ? 915  VAL A N   1 
ATOM   5469  C CA  . VAL A  1 915  ? 219.986 198.648 146.424 1.00 0.74   ? 915  VAL A CA  1 
ATOM   5470  C C   . VAL A  1 915  ? 219.255 197.637 147.289 1.00 0.91   ? 915  VAL A C   1 
ATOM   5471  O O   . VAL A  1 915  ? 219.736 196.528 147.509 1.00 0.69   ? 915  VAL A O   1 
ATOM   5472  C CB  . VAL A  1 915  ? 220.830 199.591 147.301 1.00 0.69   ? 915  VAL A CB  1 
ATOM   5473  C CG1 . VAL A  1 915  ? 221.741 198.796 148.224 1.00 0.84   ? 915  VAL A CG1 1 
ATOM   5474  C CG2 . VAL A  1 915  ? 221.643 200.505 146.414 1.00 0.47   ? 915  VAL A CG2 1 
ATOM   5475  N N   . LEU A  1 916  ? 218.093 198.033 147.792 1.00 0.84   ? 916  LEU A N   1 
ATOM   5476  C CA  . LEU A  1 916  ? 217.270 197.161 148.616 1.00 0.87   ? 916  LEU A CA  1 
ATOM   5477  C C   . LEU A  1 916  ? 216.731 195.996 147.802 1.00 1.07   ? 916  LEU A C   1 
ATOM   5478  O O   . LEU A  1 916  ? 216.797 194.846 148.227 1.00 0.89   ? 916  LEU A O   1 
ATOM   5479  C CB  . LEU A  1 916  ? 216.100 197.966 149.214 1.00 0.78   ? 916  LEU A CB  1 
ATOM   5480  C CG  . LEU A  1 916  ? 215.181 197.254 150.266 1.00 0.63   ? 916  LEU A CG  1 
ATOM   5481  C CD1 . LEU A  1 916  ? 214.085 196.455 149.567 1.00 0.69   ? 916  LEU A CD1 1 
ATOM   5482  C CD2 . LEU A  1 916  ? 216.000 196.365 151.156 1.00 0.59   ? 916  LEU A CD2 1 
ATOM   5483  N N   . TYR A  1 917  ? 216.181 196.301 146.637 1.00 0.72   ? 917  TYR A N   1 
ATOM   5484  C CA  . TYR A  1 917  ? 215.504 195.296 145.829 1.00 1.03   ? 917  TYR A CA  1 
ATOM   5485  C C   . TYR A  1 917  ? 216.475 194.312 145.201 1.00 1.03   ? 917  TYR A C   1 
ATOM   5486  O O   . TYR A  1 917  ? 216.148 193.142 145.011 1.00 1.12   ? 917  TYR A O   1 
ATOM   5487  C CB  . TYR A  1 917  ? 214.669 195.966 144.750 1.00 1.10   ? 917  TYR A CB  1 
ATOM   5488  C CG  . TYR A  1 917  ? 213.483 196.697 145.283 1.00 1.14   ? 917  TYR A CG  1 
ATOM   5489  C CD1 . TYR A  1 917  ? 213.371 198.054 145.094 1.00 1.09   ? 917  TYR A CD1 1 
ATOM   5490  C CD2 . TYR A  1 917  ? 212.505 196.012 145.972 1.00 1.25   ? 917  TYR A CD2 1 
ATOM   5491  C CE1 . TYR A  1 917  ? 212.282 198.723 145.581 1.00 0.85   ? 917  TYR A CE1 1 
ATOM   5492  C CE2 . TYR A  1 917  ? 211.417 196.684 146.463 1.00 0.57   ? 917  TYR A CE2 1 
ATOM   5493  C CZ  . TYR A  1 917  ? 211.305 198.033 146.264 1.00 0.62   ? 917  TYR A CZ  1 
ATOM   5494  O OH  . TYR A  1 917  ? 210.218 198.703 146.735 1.00 0.67   ? 917  TYR A OH  1 
ATOM   5495  N N   . GLU A  1 918  ? 217.670 194.784 144.879 1.00 0.67   ? 918  GLU A N   1 
ATOM   5496  C CA  . GLU A  1 918  ? 218.676 193.937 144.259 1.00 0.78   ? 918  GLU A CA  1 
ATOM   5497  C C   . GLU A  1 918  ? 219.347 193.027 145.275 1.00 0.89   ? 918  GLU A C   1 
ATOM   5498  O O   . GLU A  1 918  ? 219.888 191.980 144.921 1.00 1.39   ? 918  GLU A O   1 
ATOM   5499  C CB  . GLU A  1 918  ? 219.719 194.793 143.553 1.00 0.50   ? 918  GLU A CB  1 
ATOM   5500  C CG  . GLU A  1 918  ? 219.189 195.548 142.353 1.00 0.54   ? 918  GLU A CG  1 
ATOM   5501  C CD  . GLU A  1 918  ? 220.173 196.532 141.816 1.00 0.61   ? 918  GLU A CD  1 
ATOM   5502  O OE1 . GLU A  1 918  ? 221.323 196.442 142.167 1.00 0.55   ? 918  GLU A OE1 1 
ATOM   5503  O OE2 . GLU A  1 918  ? 219.777 197.392 141.070 1.00 0.92   ? 918  GLU A OE2 1 
ATOM   5504  N N   . ASN A  1 919  ? 219.315 193.428 146.539 1.00 0.76   ? 919  ASN A N   1 
ATOM   5505  C CA  . ASN A  1 919  ? 219.939 192.662 147.606 1.00 0.64   ? 919  ASN A CA  1 
ATOM   5506  C C   . ASN A  1 919  ? 218.914 192.188 148.622 1.00 1.04   ? 919  ASN A C   1 
ATOM   5507  O O   . ASN A  1 919  ? 219.237 192.004 149.792 1.00 0.69   ? 919  ASN A O   1 
ATOM   5508  C CB  . ASN A  1 919  ? 221.000 193.491 148.301 1.00 0.72   ? 919  ASN A CB  1 
ATOM   5509  C CG  . ASN A  1 919  ? 222.159 193.804 147.429 1.00 0.46   ? 919  ASN A CG  1 
ATOM   5510  O OD1 . ASN A  1 919  ? 223.029 192.958 147.199 1.00 0.74   ? 919  ASN A OD1 1 
ATOM   5511  N ND2 . ASN A  1 919  ? 222.198 195.008 146.929 1.00 0.77   ? 919  ASN A ND2 1 
ATOM   5512  N N   . GLN A  1 920  ? 217.671 192.023 148.190 1.00 0.82   ? 920  GLN A N   1 
ATOM   5513  C CA  . GLN A  1 920  ? 216.589 191.737 149.124 1.00 1.02   ? 920  GLN A CA  1 
ATOM   5514  C C   . GLN A  1 920  ? 216.819 190.469 149.924 1.00 1.07   ? 920  GLN A C   1 
ATOM   5515  O O   . GLN A  1 920  ? 216.535 190.431 151.120 1.00 0.97   ? 920  GLN A O   1 
ATOM   5516  C CB  . GLN A  1 920  ? 215.253 191.644 148.397 1.00 1.36   ? 920  GLN A CB  1 
ATOM   5517  C CG  . GLN A  1 920  ? 214.071 191.429 149.322 1.00 1.24   ? 920  GLN A CG  1 
ATOM   5518  C CD  . GLN A  1 920  ? 212.764 191.471 148.599 1.00 0.92   ? 920  GLN A CD  1 
ATOM   5519  O OE1 . GLN A  1 920  ? 212.617 192.184 147.606 1.00 1.42   ? 920  GLN A OE1 1 
ATOM   5520  N NE2 . GLN A  1 920  ? 211.793 190.708 149.084 1.00 1.08   ? 920  GLN A NE2 1 
ATOM   5521  N N   . LYS A  1 921  ? 217.310 189.422 149.272 1.00 1.12   ? 921  LYS A N   1 
ATOM   5522  C CA  . LYS A  1 921  ? 217.518 188.151 149.958 1.00 0.95   ? 921  LYS A CA  1 
ATOM   5523  C C   . LYS A  1 921  ? 218.641 188.252 150.974 1.00 1.06   ? 921  LYS A C   1 
ATOM   5524  O O   . LYS A  1 921  ? 218.532 187.738 152.085 1.00 0.87   ? 921  LYS A O   1 
ATOM   5525  C CB  . LYS A  1 921  ? 217.811 187.037 148.960 1.00 0.78   ? 921  LYS A CB  1 
ATOM   5526  N N   . LEU A  1 922  ? 219.710 188.936 150.600 1.00 0.77   ? 922  LEU A N   1 
ATOM   5527  C CA  . LEU A  1 922  ? 220.838 189.123 151.494 1.00 0.82   ? 922  LEU A CA  1 
ATOM   5528  C C   . LEU A  1 922  ? 220.437 189.942 152.705 1.00 0.95   ? 922  LEU A C   1 
ATOM   5529  O O   . LEU A  1 922  ? 220.787 189.606 153.834 1.00 0.52   ? 922  LEU A O   1 
ATOM   5530  C CB  . LEU A  1 922  ? 221.985 189.823 150.758 1.00 0.80   ? 922  LEU A CB  1 
ATOM   5531  C CG  . LEU A  1 922  ? 223.211 190.196 151.612 1.00 1.02   ? 922  LEU A CG  1 
ATOM   5532  C CD1 . LEU A  1 922  ? 223.833 188.941 152.203 1.00 1.16   ? 922  LEU A CD1 1 
ATOM   5533  C CD2 . LEU A  1 922  ? 224.210 190.944 150.748 1.00 1.03   ? 922  LEU A CD2 1 
ATOM   5534  N N   . ILE A  1 923  ? 219.700 191.016 152.466 1.00 0.51   ? 923  ILE A N   1 
ATOM   5535  C CA  . ILE A  1 923  ? 219.283 191.914 153.528 1.00 1.08   ? 923  ILE A CA  1 
ATOM   5536  C C   . ILE A  1 923  ? 218.343 191.217 154.494 1.00 1.02   ? 923  ILE A C   1 
ATOM   5537  O O   . ILE A  1 923  ? 218.475 191.362 155.708 1.00 0.81   ? 923  ILE A O   1 
ATOM   5538  C CB  . ILE A  1 923  ? 218.625 193.170 152.943 1.00 0.80   ? 923  ILE A CB  1 
ATOM   5539  C CG1 . ILE A  1 923  ? 219.676 193.974 152.200 1.00 0.94   ? 923  ILE A CG1 1 
ATOM   5540  C CG2 . ILE A  1 923  ? 217.994 194.002 154.043 1.00 1.08   ? 923  ILE A CG2 1 
ATOM   5541  C CD1 . ILE A  1 923  ? 219.125 195.048 151.315 1.00 0.89   ? 923  ILE A CD1 1 
ATOM   5542  N N   . ALA A  1 924  ? 217.399 190.452 153.958 1.00 0.88   ? 924  ALA A N   1 
ATOM   5543  C CA  . ALA A  1 924  ? 216.478 189.695 154.793 1.00 1.12   ? 924  ALA A CA  1 
ATOM   5544  C C   . ALA A  1 924  ? 217.222 188.681 155.648 1.00 1.11   ? 924  ALA A C   1 
ATOM   5545  O O   . ALA A  1 924  ? 216.904 188.504 156.822 1.00 0.53   ? 924  ALA A O   1 
ATOM   5546  C CB  . ALA A  1 924  ? 215.444 188.994 153.937 1.00 1.12   ? 924  ALA A CB  1 
ATOM   5547  N N   . ASN A  1 925  ? 218.238 188.043 155.074 1.00 0.97   ? 925  ASN A N   1 
ATOM   5548  C CA  . ASN A  1 925  ? 219.017 187.059 155.813 1.00 0.96   ? 925  ASN A CA  1 
ATOM   5549  C C   . ASN A  1 925  ? 219.864 187.710 156.894 1.00 1.15   ? 925  ASN A C   1 
ATOM   5550  O O   . ASN A  1 925  ? 219.943 187.203 158.011 1.00 0.82   ? 925  ASN A O   1 
ATOM   5551  C CB  . ASN A  1 925  ? 219.888 186.248 154.878 1.00 0.99   ? 925  ASN A CB  1 
ATOM   5552  C CG  . ASN A  1 925  ? 219.112 185.233 154.098 1.00 0.62   ? 925  ASN A CG  1 
ATOM   5553  O OD1 . ASN A  1 925  ? 218.020 184.818 154.498 1.00 0.73   ? 925  ASN A OD1 1 
ATOM   5554  N ND2 . ASN A  1 925  ? 219.658 184.815 152.990 1.00 0.69   ? 925  ASN A ND2 1 
ATOM   5555  N N   . GLN A  1 926  ? 220.469 188.851 156.580 1.00 0.89   ? 926  GLN A N   1 
ATOM   5556  C CA  . GLN A  1 926  ? 221.272 189.562 157.564 1.00 0.92   ? 926  GLN A CA  1 
ATOM   5557  C C   . GLN A  1 926  ? 220.409 189.993 158.736 1.00 1.02   ? 926  GLN A C   1 
ATOM   5558  O O   . GLN A  1 926  ? 220.819 189.892 159.892 1.00 1.11   ? 926  GLN A O   1 
ATOM   5559  C CB  . GLN A  1 926  ? 221.944 190.786 156.940 1.00 0.93   ? 926  GLN A CB  1 
ATOM   5560  C CG  . GLN A  1 926  ? 223.082 190.477 155.991 1.00 0.99   ? 926  GLN A CG  1 
ATOM   5561  C CD  . GLN A  1 926  ? 223.650 191.733 155.360 1.00 0.58   ? 926  GLN A CD  1 
ATOM   5562  O OE1 . GLN A  1 926  ? 222.905 192.612 154.929 1.00 0.83   ? 926  GLN A OE1 1 
ATOM   5563  N NE2 . GLN A  1 926  ? 224.970 191.831 155.316 1.00 0.64   ? 926  GLN A NE2 1 
ATOM   5564  N N   . PHE A  1 927  ? 219.199 190.447 158.431 1.00 0.89   ? 927  PHE A N   1 
ATOM   5565  C CA  . PHE A  1 927  ? 218.239 190.838 159.449 1.00 1.03   ? 927  PHE A CA  1 
ATOM   5566  C C   . PHE A  1 927  ? 217.861 189.661 160.334 1.00 1.14   ? 927  PHE A C   1 
ATOM   5567  O O   . PHE A  1 927  ? 217.882 189.766 161.560 1.00 1.17   ? 927  PHE A O   1 
ATOM   5568  C CB  . PHE A  1 927  ? 216.985 191.412 158.798 1.00 0.66   ? 927  PHE A CB  1 
ATOM   5569  C CG  . PHE A  1 927  ? 215.869 191.666 159.751 1.00 0.57   ? 927  PHE A CG  1 
ATOM   5570  C CD1 . PHE A  1 927  ? 215.844 192.805 160.521 1.00 0.38   ? 927  PHE A CD1 1 
ATOM   5571  C CD2 . PHE A  1 927  ? 214.840 190.756 159.882 1.00 0.73   ? 927  PHE A CD2 1 
ATOM   5572  C CE1 . PHE A  1 927  ? 214.815 193.028 161.403 1.00 0.22   ? 927  PHE A CE1 1 
ATOM   5573  C CE2 . PHE A  1 927  ? 213.811 190.974 160.762 1.00 0.44   ? 927  PHE A CE2 1 
ATOM   5574  C CZ  . PHE A  1 927  ? 213.798 192.112 161.524 1.00 0.40   ? 927  PHE A CZ  1 
ATOM   5575  N N   . ASN A  1 928  ? 217.499 188.543 159.710 1.00 0.77   ? 928  ASN A N   1 
ATOM   5576  C CA  . ASN A  1 928  ? 217.023 187.378 160.442 1.00 1.19   ? 928  ASN A CA  1 
ATOM   5577  C C   . ASN A  1 928  ? 218.085 186.832 161.383 1.00 1.37   ? 928  ASN A C   1 
ATOM   5578  O O   . ASN A  1 928  ? 217.784 186.444 162.514 1.00 1.63   ? 928  ASN A O   1 
ATOM   5579  C CB  . ASN A  1 928  ? 216.577 186.299 159.478 1.00 1.19   ? 928  ASN A CB  1 
ATOM   5580  C CG  . ASN A  1 928  ? 215.323 186.655 158.757 1.00 1.08   ? 928  ASN A CG  1 
ATOM   5581  O OD1 . ASN A  1 928  ? 214.558 187.512 159.204 1.00 1.13   ? 928  ASN A OD1 1 
ATOM   5582  N ND2 . ASN A  1 928  ? 215.097 186.022 157.640 1.00 1.11   ? 928  ASN A ND2 1 
ATOM   5583  N N   . SER A  1 929  ? 219.330 186.823 160.927 1.00 1.14   ? 929  SER A N   1 
ATOM   5584  C CA  . SER A  1 929  ? 220.427 186.338 161.746 1.00 0.95   ? 929  SER A CA  1 
ATOM   5585  C C   . SER A  1 929  ? 220.693 187.270 162.915 1.00 1.74   ? 929  SER A C   1 
ATOM   5586  O O   . SER A  1 929  ? 220.938 186.819 164.031 1.00 1.90   ? 929  SER A O   1 
ATOM   5587  C CB  . SER A  1 929  ? 221.680 186.196 160.912 1.00 0.91   ? 929  SER A CB  1 
ATOM   5588  O OG  . SER A  1 929  ? 221.542 185.171 159.970 1.00 0.76   ? 929  SER A OG  1 
ATOM   5589  N N   . ALA A  1 930  ? 220.634 188.572 162.659 1.00 1.52   ? 930  ALA A N   1 
ATOM   5590  C CA  . ALA A  1 930  ? 220.897 189.560 163.695 1.00 1.81   ? 930  ALA A CA  1 
ATOM   5591  C C   . ALA A  1 930  ? 219.901 189.441 164.840 1.00 1.97   ? 930  ALA A C   1 
ATOM   5592  O O   . ALA A  1 930  ? 220.277 189.542 166.007 1.00 2.22   ? 930  ALA A O   1 
ATOM   5593  C CB  . ALA A  1 930  ? 220.856 190.955 163.104 1.00 1.30   ? 930  ALA A CB  1 
ATOM   5594  N N   . ILE A  1 931  ? 218.637 189.184 164.513 1.00 1.77   ? 931  ILE A N   1 
ATOM   5595  C CA  . ILE A  1 931  ? 217.618 189.007 165.540 1.00 2.21   ? 931  ILE A CA  1 
ATOM   5596  C C   . ILE A  1 931  ? 217.904 187.764 166.370 1.00 2.41   ? 931  ILE A C   1 
ATOM   5597  O O   . ILE A  1 931  ? 217.797 187.788 167.596 1.00 2.67   ? 931  ILE A O   1 
ATOM   5598  C CB  . ILE A  1 931  ? 216.208 188.899 164.931 1.00 1.83   ? 931  ILE A CB  1 
ATOM   5599  C CG1 . ILE A  1 931  ? 215.818 190.203 164.203 1.00 1.60   ? 931  ILE A CG1 1 
ATOM   5600  C CG2 . ILE A  1 931  ? 215.196 188.572 166.019 1.00 2.34   ? 931  ILE A CG2 1 
ATOM   5601  C CD1 . ILE A  1 931  ? 215.641 191.407 165.105 1.00 0.88   ? 931  ILE A CD1 1 
ATOM   5602  N N   . GLY A  1 932  ? 218.281 186.680 165.702 1.00 2.23   ? 932  GLY A N   1 
ATOM   5603  C CA  . GLY A  1 932  ? 218.610 185.441 166.393 1.00 2.33   ? 932  GLY A CA  1 
ATOM   5604  C C   . GLY A  1 932  ? 219.758 185.637 167.375 1.00 2.85   ? 932  GLY A C   1 
ATOM   5605  O O   . GLY A  1 932  ? 219.749 185.078 168.472 1.00 3.25   ? 932  GLY A O   1 
ATOM   5606  N N   . LYS A  1 933  ? 220.731 186.454 166.992 1.00 2.58   ? 933  LYS A N   1 
ATOM   5607  C CA  . LYS A  1 933  ? 221.869 186.732 167.857 1.00 2.74   ? 933  LYS A CA  1 
ATOM   5608  C C   . LYS A  1 933  ? 221.439 187.415 169.146 1.00 3.29   ? 933  LYS A C   1 
ATOM   5609  O O   . LYS A  1 933  ? 222.012 187.162 170.204 1.00 3.17   ? 933  LYS A O   1 
ATOM   5610  C CB  . LYS A  1 933  ? 222.903 187.585 167.134 1.00 2.24   ? 933  LYS A CB  1 
ATOM   5611  C CG  . LYS A  1 933  ? 223.658 186.856 166.047 1.00 2.57   ? 933  LYS A CG  1 
ATOM   5612  C CD  . LYS A  1 933  ? 224.631 187.779 165.337 1.00 2.59   ? 933  LYS A CD  1 
ATOM   5613  C CE  . LYS A  1 933  ? 225.342 187.060 164.203 1.00 1.10   ? 933  LYS A CE  1 
ATOM   5614  N NZ  . LYS A  1 933  ? 226.308 187.947 163.503 1.00 0.44   ? 933  LYS A NZ  1 
ATOM   5615  N N   . ILE A  1 934  ? 220.426 188.271 169.063 1.00 2.94   ? 934  ILE A N   1 
ATOM   5616  C CA  . ILE A  1 934  ? 219.935 188.972 170.243 1.00 3.32   ? 934  ILE A CA  1 
ATOM   5617  C C   . ILE A  1 934  ? 219.382 187.993 171.262 1.00 3.49   ? 934  ILE A C   1 
ATOM   5618  O O   . ILE A  1 934  ? 219.667 188.099 172.456 1.00 3.74   ? 934  ILE A O   1 
ATOM   5619  C CB  . ILE A  1 934  ? 218.834 189.984 169.875 1.00 2.97   ? 934  ILE A CB  1 
ATOM   5620  C CG1 . ILE A  1 934  ? 219.392 191.099 168.971 1.00 2.66   ? 934  ILE A CG1 1 
ATOM   5621  C CG2 . ILE A  1 934  ? 218.204 190.565 171.134 1.00 2.84   ? 934  ILE A CG2 1 
ATOM   5622  C CD1 . ILE A  1 934  ? 220.489 191.937 169.594 1.00 2.43   ? 934  ILE A CD1 1 
ATOM   5623  N N   . GLN A  1 935  ? 218.606 187.027 170.790 1.00 3.71   ? 935  GLN A N   1 
ATOM   5624  C CA  . GLN A  1 935  ? 218.027 186.028 171.674 1.00 4.33   ? 935  GLN A CA  1 
ATOM   5625  C C   . GLN A  1 935  ? 219.114 185.251 172.403 1.00 4.20   ? 935  GLN A C   1 
ATOM   5626  O O   . GLN A  1 935  ? 219.018 185.016 173.609 1.00 4.45   ? 935  GLN A O   1 
ATOM   5627  C CB  . GLN A  1 935  ? 217.137 185.068 170.880 1.00 4.20   ? 935  GLN A CB  1 
ATOM   5628  C CG  . GLN A  1 935  ? 216.474 183.967 171.711 1.00 4.88   ? 935  GLN A CG  1 
ATOM   5629  C CD  . GLN A  1 935  ? 215.480 184.502 172.708 1.00 4.75   ? 935  GLN A CD  1 
ATOM   5630  O OE1 . GLN A  1 935  ? 214.961 185.599 172.542 1.00 4.54   ? 935  GLN A OE1 1 
ATOM   5631  N NE2 . GLN A  1 935  ? 215.198 183.730 173.745 1.00 5.50   ? 935  GLN A NE2 1 
ATOM   5632  N N   . ASP A  1 936  ? 220.166 184.883 171.677 1.00 4.08   ? 936  ASP A N   1 
ATOM   5633  C CA  . ASP A  1 936  ? 221.260 184.117 172.259 1.00 4.22   ? 936  ASP A CA  1 
ATOM   5634  C C   . ASP A  1 936  ? 222.101 184.966 173.201 1.00 3.48   ? 936  ASP A C   1 
ATOM   5635  O O   . ASP A  1 936  ? 222.532 184.498 174.254 1.00 4.40   ? 936  ASP A O   1 
ATOM   5636  C CB  . ASP A  1 936  ? 222.156 183.549 171.161 1.00 3.83   ? 936  ASP A CB  1 
ATOM   5637  C CG  . ASP A  1 936  ? 221.492 182.444 170.361 1.00 4.35   ? 936  ASP A CG  1 
ATOM   5638  O OD1 . ASP A  1 936  ? 220.520 181.895 170.822 1.00 4.78   ? 936  ASP A OD1 1 
ATOM   5639  O OD2 . ASP A  1 936  ? 221.969 182.154 169.292 1.00 5.00   ? 936  ASP A OD2 1 
ATOM   5640  N N   . SER A  1 937  ? 222.328 186.217 172.824 1.00 4.08   ? 937  SER A N   1 
ATOM   5641  C CA  . SER A  1 937  ? 223.152 187.110 173.621 1.00 4.09   ? 937  SER A CA  1 
ATOM   5642  C C   . SER A  1 937  ? 222.552 187.311 174.999 1.00 3.86   ? 937  SER A C   1 
ATOM   5643  O O   . SER A  1 937  ? 223.249 187.221 176.009 1.00 4.39   ? 937  SER A O   1 
ATOM   5644  C CB  . SER A  1 937  ? 223.297 188.445 172.925 1.00 3.18   ? 937  SER A CB  1 
ATOM   5645  O OG  . SER A  1 937  ? 224.076 189.323 173.685 1.00 4.51   ? 937  SER A OG  1 
ATOM   5646  N N   . LEU A  1 938  ? 221.248 187.555 175.046 1.00 4.29   ? 938  LEU A N   1 
ATOM   5647  C CA  . LEU A  1 938  ? 220.567 187.754 176.316 1.00 4.30   ? 938  LEU A CA  1 
ATOM   5648  C C   . LEU A  1 938  ? 220.564 186.473 177.141 1.00 4.92   ? 938  LEU A C   1 
ATOM   5649  O O   . LEU A  1 938  ? 220.798 186.501 178.350 1.00 4.45   ? 938  LEU A O   1 
ATOM   5650  C CB  . LEU A  1 938  ? 219.125 188.207 176.071 1.00 4.57   ? 938  LEU A CB  1 
ATOM   5651  C CG  . LEU A  1 938  ? 218.939 189.604 175.468 1.00 3.95   ? 938  LEU A CG  1 
ATOM   5652  C CD1 . LEU A  1 938  ? 217.485 189.781 175.080 1.00 3.85   ? 938  LEU A CD1 1 
ATOM   5653  C CD2 . LEU A  1 938  ? 219.358 190.658 176.473 1.00 5.02   ? 938  LEU A CD2 1 
ATOM   5654  N N   . SER A  1 939  ? 220.345 185.341 176.478 1.00 4.10   ? 939  SER A N   1 
ATOM   5655  C CA  . SER A  1 939  ? 220.258 184.060 177.170 1.00 4.91   ? 939  SER A CA  1 
ATOM   5656  C C   . SER A  1 939  ? 221.566 183.704 177.863 1.00 4.54   ? 939  SER A C   1 
ATOM   5657  O O   . SER A  1 939  ? 221.567 183.049 178.905 1.00 4.63   ? 939  SER A O   1 
ATOM   5658  C CB  . SER A  1 939  ? 219.887 182.959 176.194 1.00 4.49   ? 939  SER A CB  1 
ATOM   5659  O OG  . SER A  1 939  ? 218.592 183.139 175.696 1.00 4.87   ? 939  SER A OG  1 
ATOM   5660  N N   . SER A  1 940  ? 222.680 184.131 177.279 1.00 4.71   ? 940  SER A N   1 
ATOM   5661  C CA  . SER A  1 940  ? 223.997 183.767 177.781 1.00 4.47   ? 940  SER A CA  1 
ATOM   5662  C C   . SER A  1 940  ? 224.703 184.905 178.520 1.00 4.66   ? 940  SER A C   1 
ATOM   5663  O O   . SER A  1 940  ? 225.900 184.813 178.794 1.00 4.80   ? 940  SER A O   1 
ATOM   5664  C CB  . SER A  1 940  ? 224.866 183.302 176.629 1.00 3.97   ? 940  SER A CB  1 
ATOM   5665  O OG  . SER A  1 940  ? 224.349 182.135 176.050 1.00 4.07   ? 940  SER A OG  1 
ATOM   5666  N N   . THR A  1 941  ? 223.982 185.985 178.820 1.00 4.40   ? 941  THR A N   1 
ATOM   5667  C CA  . THR A  1 941  ? 224.604 187.135 179.480 1.00 4.58   ? 941  THR A CA  1 
ATOM   5668  C C   . THR A  1 941  ? 223.803 187.603 180.708 1.00 5.41   ? 941  THR A C   1 
ATOM   5669  O O   . THR A  1 941  ? 222.891 188.423 180.583 1.00 4.47   ? 941  THR A O   1 
ATOM   5670  C CB  . THR A  1 941  ? 224.776 188.309 178.509 1.00 5.17   ? 941  THR A CB  1 
ATOM   5671  O OG1 . THR A  1 941  ? 225.492 187.874 177.355 1.00 4.67   ? 941  THR A OG1 1 
ATOM   5672  C CG2 . THR A  1 941  ? 225.558 189.430 179.183 1.00 5.15   ? 941  THR A CG2 1 
ATOM   5673  N N   . PRO A  1 942  ? 224.137 187.091 181.900 1.00 4.60   ? 942  PRO A N   1 
ATOM   5674  C CA  . PRO A  1 942  ? 223.480 187.325 183.179 1.00 4.90   ? 942  PRO A CA  1 
ATOM   5675  C C   . PRO A  1 942  ? 223.360 188.809 183.536 1.00 4.47   ? 942  PRO A C   1 
ATOM   5676  O O   . PRO A  1 942  ? 222.433 189.211 184.233 1.00 5.03   ? 942  PRO A O   1 
ATOM   5677  C CB  . PRO A  1 942  ? 224.417 186.604 184.158 1.00 4.30   ? 942  PRO A CB  1 
ATOM   5678  C CG  . PRO A  1 942  ? 225.098 185.538 183.326 1.00 3.93   ? 942  PRO A CG  1 
ATOM   5679  C CD  . PRO A  1 942  ? 225.263 186.156 181.958 1.00 4.82   ? 942  PRO A CD  1 
ATOM   5680  N N   . SER A  1 943  ? 224.310 189.612 183.061 1.00 4.74   ? 943  SER A N   1 
ATOM   5681  C CA  . SER A  1 943  ? 224.368 191.028 183.413 1.00 5.25   ? 943  SER A CA  1 
ATOM   5682  C C   . SER A  1 943  ? 223.636 191.925 182.418 1.00 4.80   ? 943  SER A C   1 
ATOM   5683  O O   . SER A  1 943  ? 223.608 193.144 182.576 1.00 5.15   ? 943  SER A O   1 
ATOM   5684  C CB  . SER A  1 943  ? 225.814 191.471 183.508 1.00 4.74   ? 943  SER A CB  1 
ATOM   5685  N N   . ALA A  1 944  ? 223.069 191.319 181.382 1.00 4.76   ? 944  ALA A N   1 
ATOM   5686  C CA  . ALA A  1 944  ? 222.470 192.082 180.292 1.00 4.80   ? 944  ALA A CA  1 
ATOM   5687  C C   . ALA A  1 944  ? 221.367 193.011 180.782 1.00 4.32   ? 944  ALA A C   1 
ATOM   5688  O O   . ALA A  1 944  ? 221.180 194.098 180.247 1.00 4.14   ? 944  ALA A O   1 
ATOM   5689  C CB  . ALA A  1 944  ? 221.915 191.139 179.240 1.00 4.91   ? 944  ALA A CB  1 
ATOM   5690  N N   . LEU A  1 945  ? 220.631 192.569 181.796 1.00 4.30   ? 945  LEU A N   1 
ATOM   5691  C CA  . LEU A  1 945  ? 219.492 193.330 182.296 1.00 4.02   ? 945  LEU A CA  1 
ATOM   5692  C C   . LEU A  1 945  ? 219.790 193.943 183.656 1.00 3.65   ? 945  LEU A C   1 
ATOM   5693  O O   . LEU A  1 945  ? 218.887 194.158 184.463 1.00 3.23   ? 945  LEU A O   1 
ATOM   5694  C CB  . LEU A  1 945  ? 218.262 192.424 182.402 1.00 4.13   ? 945  LEU A CB  1 
ATOM   5695  C CG  . LEU A  1 945  ? 217.462 192.192 181.104 1.00 4.24   ? 945  LEU A CG  1 
ATOM   5696  C CD1 . LEU A  1 945  ? 218.271 191.356 180.146 1.00 4.25   ? 945  LEU A CD1 1 
ATOM   5697  C CD2 . LEU A  1 945  ? 216.163 191.492 181.447 1.00 4.24   ? 945  LEU A CD2 1 
ATOM   5698  N N   . GLY A  1 946  ? 221.062 194.234 183.898 1.00 3.37   ? 946  GLY A N   1 
ATOM   5699  C CA  . GLY A  1 946  ? 221.486 194.806 185.167 1.00 3.22   ? 946  GLY A CA  1 
ATOM   5700  C C   . GLY A  1 946  ? 220.788 196.125 185.469 1.00 2.80   ? 946  GLY A C   1 
ATOM   5701  O O   . GLY A  1 946  ? 220.459 196.402 186.617 1.00 2.55   ? 946  GLY A O   1 
ATOM   5702  N N   . LYS A  1 947  ? 220.539 196.928 184.440 1.00 2.70   ? 947  LYS A N   1 
ATOM   5703  C CA  . LYS A  1 947  ? 219.913 198.232 184.640 1.00 2.36   ? 947  LYS A CA  1 
ATOM   5704  C C   . LYS A  1 947  ? 218.532 198.124 185.271 1.00 2.61   ? 947  LYS A C   1 
ATOM   5705  O O   . LYS A  1 947  ? 218.145 198.970 186.072 1.00 2.47   ? 947  LYS A O   1 
ATOM   5706  C CB  . LYS A  1 947  ? 219.818 198.996 183.328 1.00 1.98   ? 947  LYS A CB  1 
ATOM   5707  C CG  . LYS A  1 947  ? 221.136 199.558 182.837 1.00 1.56   ? 947  LYS A CG  1 
ATOM   5708  C CD  . LYS A  1 947  ? 220.979 200.245 181.493 1.00 0.58   ? 947  LYS A CD  1 
ATOM   5709  C CE  . LYS A  1 947  ? 220.308 201.604 181.636 1.00 0.39   ? 947  LYS A CE  1 
ATOM   5710  N NZ  . LYS A  1 947  ? 220.157 202.286 180.325 1.00 0.23   ? 947  LYS A NZ  1 
ATOM   5711  N N   . LEU A  1 948  ? 217.786 197.087 184.904 1.00 2.62   ? 948  LEU A N   1 
ATOM   5712  C CA  . LEU A  1 948  ? 216.458 196.895 185.470 1.00 2.69   ? 948  LEU A CA  1 
ATOM   5713  C C   . LEU A  1 948  ? 216.550 196.244 186.841 1.00 2.84   ? 948  LEU A C   1 
ATOM   5714  O O   . LEU A  1 948  ? 215.765 196.547 187.738 1.00 2.49   ? 948  LEU A O   1 
ATOM   5715  C CB  . LEU A  1 948  ? 215.596 196.034 184.544 1.00 2.85   ? 948  LEU A CB  1 
ATOM   5716  C CG  . LEU A  1 948  ? 215.265 196.635 183.174 1.00 2.79   ? 948  LEU A CG  1 
ATOM   5717  C CD1 . LEU A  1 948  ? 214.492 195.618 182.359 1.00 2.61   ? 948  LEU A CD1 1 
ATOM   5718  C CD2 . LEU A  1 948  ? 214.460 197.902 183.346 1.00 1.70   ? 948  LEU A CD2 1 
ATOM   5719  N N   . GLN A  1 949  ? 217.532 195.368 187.004 1.00 2.56   ? 949  GLN A N   1 
ATOM   5720  C CA  . GLN A  1 949  ? 217.740 194.699 188.278 1.00 2.69   ? 949  GLN A CA  1 
ATOM   5721  C C   . GLN A  1 949  ? 218.196 195.690 189.339 1.00 2.69   ? 949  GLN A C   1 
ATOM   5722  O O   . GLN A  1 949  ? 217.829 195.572 190.504 1.00 2.45   ? 949  GLN A O   1 
ATOM   5723  C CB  . GLN A  1 949  ? 218.757 193.571 188.131 1.00 2.80   ? 949  GLN A CB  1 
ATOM   5724  C CG  . GLN A  1 949  ? 218.895 192.697 189.360 1.00 3.17   ? 949  GLN A CG  1 
ATOM   5725  C CD  . GLN A  1 949  ? 217.611 191.962 189.704 1.00 3.02   ? 949  GLN A CD  1 
ATOM   5726  O OE1 . GLN A  1 949  ? 216.954 191.395 188.830 1.00 3.28   ? 949  GLN A OE1 1 
ATOM   5727  N NE2 . GLN A  1 949  ? 217.249 191.962 190.983 1.00 2.73   ? 949  GLN A NE2 1 
ATOM   5728  N N   . ASP A  1 950  ? 218.972 196.684 188.922 1.00 2.57   ? 950  ASP A N   1 
ATOM   5729  C CA  . ASP A  1 950  ? 219.467 197.705 189.834 1.00 2.58   ? 950  ASP A CA  1 
ATOM   5730  C C   . ASP A  1 950  ? 218.328 198.478 190.477 1.00 2.19   ? 950  ASP A C   1 
ATOM   5731  O O   . ASP A  1 950  ? 218.400 198.835 191.650 1.00 1.72   ? 950  ASP A O   1 
ATOM   5732  C CB  . ASP A  1 950  ? 220.385 198.679 189.103 1.00 2.35   ? 950  ASP A CB  1 
ATOM   5733  C CG  . ASP A  1 950  ? 221.744 198.086 188.771 1.00 3.16   ? 950  ASP A CG  1 
ATOM   5734  O OD1 . ASP A  1 950  ? 222.087 197.070 189.329 1.00 3.51   ? 950  ASP A OD1 1 
ATOM   5735  O OD2 . ASP A  1 950  ? 222.433 198.661 187.963 1.00 4.00   ? 950  ASP A OD2 1 
ATOM   5736  N N   . VAL A  1 951  ? 217.271 198.731 189.715 1.00 2.24   ? 951  VAL A N   1 
ATOM   5737  C CA  . VAL A  1 951  ? 216.121 199.449 190.243 1.00 2.18   ? 951  VAL A CA  1 
ATOM   5738  C C   . VAL A  1 951  ? 215.434 198.612 191.304 1.00 2.23   ? 951  VAL A C   1 
ATOM   5739  O O   . VAL A  1 951  ? 215.091 199.108 192.377 1.00 1.87   ? 951  VAL A O   1 
ATOM   5740  C CB  . VAL A  1 951  ? 215.127 199.786 189.117 1.00 2.55   ? 951  VAL A CB  1 
ATOM   5741  C CG1 . VAL A  1 951  ? 213.845 200.376 189.697 1.00 1.79   ? 951  VAL A CG1 1 
ATOM   5742  C CG2 . VAL A  1 951  ? 215.770 200.762 188.154 1.00 2.50   ? 951  VAL A CG2 1 
ATOM   5743  N N   . VAL A  1 952  ? 215.274 197.329 191.014 1.00 2.27   ? 952  VAL A N   1 
ATOM   5744  C CA  . VAL A  1 952  ? 214.662 196.402 191.950 1.00 2.28   ? 952  VAL A CA  1 
ATOM   5745  C C   . VAL A  1 952  ? 215.479 196.291 193.230 1.00 2.15   ? 952  VAL A C   1 
ATOM   5746  O O   . VAL A  1 952  ? 214.926 196.276 194.331 1.00 2.15   ? 952  VAL A O   1 
ATOM   5747  C CB  . VAL A  1 952  ? 214.535 195.012 191.307 1.00 2.30   ? 952  VAL A CB  1 
ATOM   5748  C CG1 . VAL A  1 952  ? 214.080 193.996 192.331 1.00 2.98   ? 952  VAL A CG1 1 
ATOM   5749  C CG2 . VAL A  1 952  ? 213.564 195.079 190.148 1.00 2.22   ? 952  VAL A CG2 1 
ATOM   5750  N N   . ASN A  1 953  ? 216.794 196.197 193.081 1.00 2.01   ? 953  ASN A N   1 
ATOM   5751  C CA  . ASN A  1 953  ? 217.676 196.031 194.222 1.00 2.05   ? 953  ASN A CA  1 
ATOM   5752  C C   . ASN A  1 953  ? 217.702 197.273 195.099 1.00 1.82   ? 953  ASN A C   1 
ATOM   5753  O O   . ASN A  1 953  ? 217.752 197.169 196.324 1.00 1.61   ? 953  ASN A O   1 
ATOM   5754  C CB  . ASN A  1 953  ? 219.076 195.689 193.766 1.00 2.11   ? 953  ASN A CB  1 
ATOM   5755  C CG  . ASN A  1 953  ? 219.179 194.319 193.177 1.00 2.11   ? 953  ASN A CG  1 
ATOM   5756  O OD1 . ASN A  1 953  ? 218.269 193.493 193.295 1.00 2.41   ? 953  ASN A OD1 1 
ATOM   5757  N ND2 . ASN A  1 953  ? 220.287 194.053 192.547 1.00 2.63   ? 953  ASN A ND2 1 
ATOM   5758  N N   . GLN A  1 954  ? 217.675 198.448 194.479 1.00 1.60   ? 954  GLN A N   1 
ATOM   5759  C CA  . GLN A  1 954  ? 217.726 199.693 195.233 1.00 1.59   ? 954  GLN A CA  1 
ATOM   5760  C C   . GLN A  1 954  ? 216.481 199.883 196.076 1.00 1.68   ? 954  GLN A C   1 
ATOM   5761  O O   . GLN A  1 954  ? 216.561 200.320 197.225 1.00 1.29   ? 954  GLN A O   1 
ATOM   5762  C CB  . GLN A  1 954  ? 217.905 200.887 194.299 1.00 0.94   ? 954  GLN A CB  1 
ATOM   5763  C CG  . GLN A  1 954  ? 219.283 201.004 193.694 1.00 0.89   ? 954  GLN A CG  1 
ATOM   5764  C CD  . GLN A  1 954  ? 219.355 202.097 192.656 1.00 1.14   ? 954  GLN A CD  1 
ATOM   5765  O OE1 . GLN A  1 954  ? 218.377 202.815 192.431 1.00 1.57   ? 954  GLN A OE1 1 
ATOM   5766  N NE2 . GLN A  1 954  ? 220.506 202.231 192.010 1.00 0.73   ? 954  GLN A NE2 1 
ATOM   5767  N N   . ASN A  1 955  ? 215.333 199.528 195.525 1.00 1.90   ? 955  ASN A N   1 
ATOM   5768  C CA  . ASN A  1 955  ? 214.088 199.675 196.253 1.00 2.02   ? 955  ASN A CA  1 
ATOM   5769  C C   . ASN A  1 955  ? 213.998 198.679 197.397 1.00 2.06   ? 955  ASN A C   1 
ATOM   5770  O O   . ASN A  1 955  ? 213.542 199.015 198.490 1.00 2.04   ? 955  ASN A O   1 
ATOM   5771  C CB  . ASN A  1 955  ? 212.914 199.531 195.314 1.00 2.31   ? 955  ASN A CB  1 
ATOM   5772  C CG  . ASN A  1 955  ? 212.777 200.712 194.418 1.00 2.04   ? 955  ASN A CG  1 
ATOM   5773  O OD1 . ASN A  1 955  ? 213.182 201.825 194.765 1.00 1.43   ? 955  ASN A OD1 1 
ATOM   5774  N ND2 . ASN A  1 955  ? 212.231 200.499 193.262 1.00 1.92   ? 955  ASN A ND2 1 
ATOM   5775  N N   . ALA A  1 956  ? 214.466 197.460 197.155 1.00 1.92   ? 956  ALA A N   1 
ATOM   5776  C CA  . ALA A  1 956  ? 214.473 196.434 198.185 1.00 2.05   ? 956  ALA A CA  1 
ATOM   5777  C C   . ALA A  1 956  ? 215.410 196.818 199.318 1.00 2.02   ? 956  ALA A C   1 
ATOM   5778  O O   . ALA A  1 956  ? 215.108 196.590 200.488 1.00 1.97   ? 956  ALA A O   1 
ATOM   5779  C CB  . ALA A  1 956  ? 214.886 195.102 197.592 1.00 2.34   ? 956  ALA A CB  1 
ATOM   5780  N N   . GLN A  1 957  ? 216.536 197.426 198.967 1.00 1.81   ? 957  GLN A N   1 
ATOM   5781  C CA  . GLN A  1 957  ? 217.513 197.851 199.955 1.00 1.92   ? 957  GLN A CA  1 
ATOM   5782  C C   . GLN A  1 957  ? 216.929 198.912 200.873 1.00 1.83   ? 957  GLN A C   1 
ATOM   5783  O O   . GLN A  1 957  ? 217.161 198.900 202.080 1.00 1.75   ? 957  GLN A O   1 
ATOM   5784  C CB  . GLN A  1 957  ? 218.756 198.405 199.257 1.00 1.30   ? 957  GLN A CB  1 
ATOM   5785  N N   . ALA A  1 958  ? 216.160 199.827 200.293 1.00 1.70   ? 958  ALA A N   1 
ATOM   5786  C CA  . ALA A  1 958  ? 215.571 200.918 201.050 1.00 1.90   ? 958  ALA A CA  1 
ATOM   5787  C C   . ALA A  1 958  ? 214.536 200.417 202.046 1.00 2.30   ? 958  ALA A C   1 
ATOM   5788  O O   . ALA A  1 958  ? 214.492 200.882 203.186 1.00 2.51   ? 958  ALA A O   1 
ATOM   5789  C CB  . ALA A  1 958  ? 214.939 201.920 200.107 1.00 1.74   ? 958  ALA A CB  1 
ATOM   5790  N N   . LEU A  1 959  ? 213.707 199.464 201.630 1.00 2.27   ? 959  LEU A N   1 
ATOM   5791  C CA  . LEU A  1 959  ? 212.695 198.919 202.526 1.00 2.44   ? 959  LEU A CA  1 
ATOM   5792  C C   . LEU A  1 959  ? 213.305 198.080 203.631 1.00 2.82   ? 959  LEU A C   1 
ATOM   5793  O O   . LEU A  1 959  ? 212.853 198.128 204.772 1.00 2.79   ? 959  LEU A O   1 
ATOM   5794  C CB  . LEU A  1 959  ? 211.671 198.083 201.759 1.00 2.21   ? 959  LEU A CB  1 
ATOM   5795  C CG  . LEU A  1 959  ? 210.666 198.858 200.909 1.00 2.49   ? 959  LEU A CG  1 
ATOM   5796  C CD1 . LEU A  1 959  ? 209.890 197.883 200.052 1.00 2.66   ? 959  LEU A CD1 1 
ATOM   5797  C CD2 . LEU A  1 959  ? 209.718 199.640 201.816 1.00 2.74   ? 959  LEU A CD2 1 
ATOM   5798  N N   . ASN A  1 960  ? 214.340 197.316 203.304 1.00 2.38   ? 960  ASN A N   1 
ATOM   5799  C CA  . ASN A  1 960  ? 214.988 196.491 204.309 1.00 2.58   ? 960  ASN A CA  1 
ATOM   5800  C C   . ASN A  1 960  ? 215.646 197.355 205.365 1.00 3.04   ? 960  ASN A C   1 
ATOM   5801  O O   . ASN A  1 960  ? 215.599 197.040 206.552 1.00 2.92   ? 960  ASN A O   1 
ATOM   5802  C CB  . ASN A  1 960  ? 215.998 195.561 203.675 1.00 2.42   ? 960  ASN A CB  1 
ATOM   5803  C CG  . ASN A  1 960  ? 215.355 194.406 202.987 1.00 2.14   ? 960  ASN A CG  1 
ATOM   5804  O OD1 . ASN A  1 960  ? 214.249 193.992 203.346 1.00 2.21   ? 960  ASN A OD1 1 
ATOM   5805  N ND2 . ASN A  1 960  ? 216.021 193.872 202.001 1.00 2.40   ? 960  ASN A ND2 1 
ATOM   5806  N N   . THR A  1 961  ? 216.220 198.468 204.937 1.00 2.69   ? 961  THR A N   1 
ATOM   5807  C CA  . THR A  1 961  ? 216.838 199.403 205.860 1.00 2.88   ? 961  THR A CA  1 
ATOM   5808  C C   . THR A  1 961  ? 215.796 200.027 206.772 1.00 3.28   ? 961  THR A C   1 
ATOM   5809  O O   . THR A  1 961  ? 216.006 200.148 207.977 1.00 3.35   ? 961  THR A O   1 
ATOM   5810  C CB  . THR A  1 961  ? 217.592 200.501 205.106 1.00 2.41   ? 961  THR A CB  1 
ATOM   5811  O OG1 . THR A  1 961  ? 218.624 199.910 204.309 1.00 2.38   ? 961  THR A OG1 1 
ATOM   5812  C CG2 . THR A  1 961  ? 218.207 201.466 206.072 1.00 2.29   ? 961  THR A CG2 1 
ATOM   5813  N N   . LEU A  1 962  ? 214.664 200.410 206.194 1.00 3.25   ? 962  LEU A N   1 
ATOM   5814  C CA  . LEU A  1 962  ? 213.595 201.039 206.948 1.00 3.55   ? 962  LEU A CA  1 
ATOM   5815  C C   . LEU A  1 962  ? 213.077 200.111 208.043 1.00 3.90   ? 962  LEU A C   1 
ATOM   5816  O O   . LEU A  1 962  ? 212.850 200.538 209.172 1.00 4.27   ? 962  LEU A O   1 
ATOM   5817  C CB  . LEU A  1 962  ? 212.451 201.427 206.000 1.00 3.46   ? 962  LEU A CB  1 
ATOM   5818  C CG  . LEU A  1 962  ? 211.270 202.182 206.616 1.00 3.95   ? 962  LEU A CG  1 
ATOM   5819  C CD1 . LEU A  1 962  ? 211.734 203.529 207.148 1.00 3.54   ? 962  LEU A CD1 1 
ATOM   5820  C CD2 . LEU A  1 962  ? 210.200 202.359 205.569 1.00 3.64   ? 962  LEU A CD2 1 
ATOM   5821  N N   . VAL A  1 963  ? 212.914 198.834 207.722 1.00 3.74   ? 963  VAL A N   1 
ATOM   5822  C CA  . VAL A  1 963  ? 212.436 197.875 208.707 1.00 4.00   ? 963  VAL A CA  1 
ATOM   5823  C C   . VAL A  1 963  ? 213.458 197.637 209.809 1.00 4.04   ? 963  VAL A C   1 
ATOM   5824  O O   . VAL A  1 963  ? 213.106 197.575 210.984 1.00 4.14   ? 963  VAL A O   1 
ATOM   5825  C CB  . VAL A  1 963  ? 212.083 196.538 208.047 1.00 3.51   ? 963  VAL A CB  1 
ATOM   5826  C CG1 . VAL A  1 963  ? 211.752 195.504 209.105 1.00 3.76   ? 963  VAL A CG1 1 
ATOM   5827  C CG2 . VAL A  1 963  ? 210.913 196.727 207.136 1.00 3.56   ? 963  VAL A CG2 1 
ATOM   5828  N N   . LYS A  1 964  ? 214.721 197.498 209.435 1.00 3.83   ? 964  LYS A N   1 
ATOM   5829  C CA  . LYS A  1 964  ? 215.769 197.238 210.411 1.00 3.85   ? 964  LYS A CA  1 
ATOM   5830  C C   . LYS A  1 964  ? 215.901 198.359 211.430 1.00 4.12   ? 964  LYS A C   1 
ATOM   5831  O O   . LYS A  1 964  ? 216.290 198.118 212.570 1.00 4.47   ? 964  LYS A O   1 
ATOM   5832  C CB  . LYS A  1 964  ? 217.102 196.996 209.720 1.00 3.26   ? 964  LYS A CB  1 
ATOM   5833  C CG  . LYS A  1 964  ? 217.197 195.660 209.018 1.00 2.86   ? 964  LYS A CG  1 
ATOM   5834  C CD  . LYS A  1 964  ? 218.530 195.496 208.324 1.00 1.69   ? 964  LYS A CD  1 
ATOM   5835  C CE  . LYS A  1 964  ? 218.604 194.175 207.577 1.00 1.12   ? 964  LYS A CE  1 
ATOM   5836  N NZ  . LYS A  1 964  ? 219.893 194.021 206.850 1.00 0.27   ? 964  LYS A NZ  1 
ATOM   5837  N N   . GLN A  1 965  ? 215.548 199.578 211.040 1.00 3.93   ? 965  GLN A N   1 
ATOM   5838  C CA  . GLN A  1 965  ? 215.619 200.710 211.958 1.00 3.91   ? 965  GLN A CA  1 
ATOM   5839  C C   . GLN A  1 965  ? 214.651 200.561 213.123 1.00 4.36   ? 965  GLN A C   1 
ATOM   5840  O O   . GLN A  1 965  ? 214.784 201.243 214.136 1.00 4.13   ? 965  GLN A O   1 
ATOM   5841  C CB  . GLN A  1 965  ? 215.357 202.028 211.233 1.00 3.68   ? 965  GLN A CB  1 
ATOM   5842  C CG  . GLN A  1 965  ? 216.491 202.488 210.350 1.00 3.34   ? 965  GLN A CG  1 
ATOM   5843  C CD  . GLN A  1 965  ? 217.744 202.816 211.131 1.00 2.23   ? 965  GLN A CD  1 
ATOM   5844  O OE1 . GLN A  1 965  ? 218.695 202.031 211.146 1.00 2.14   ? 965  GLN A OE1 1 
ATOM   5845  N NE2 . GLN A  1 965  ? 217.757 203.970 211.782 1.00 1.88   ? 965  GLN A NE2 1 
ATOM   5846  N N   . LEU A  1 966  ? 213.692 199.652 213.000 1.00 4.55   ? 966  LEU A N   1 
ATOM   5847  C CA  . LEU A  1 966  ? 212.746 199.408 214.081 1.00 4.96   ? 966  LEU A CA  1 
ATOM   5848  C C   . LEU A  1 966  ? 213.409 198.658 215.224 1.00 5.24   ? 966  LEU A C   1 
ATOM   5849  O O   . LEU A  1 966  ? 212.836 198.525 216.303 1.00 5.14   ? 966  LEU A O   1 
ATOM   5850  C CB  . LEU A  1 966  ? 211.545 198.606 213.576 1.00 5.26   ? 966  LEU A CB  1 
ATOM   5851  C CG  . LEU A  1 966  ? 210.622 199.321 212.600 1.00 5.00   ? 966  LEU A CG  1 
ATOM   5852  C CD1 . LEU A  1 966  ? 209.648 198.322 212.025 1.00 4.89   ? 966  LEU A CD1 1 
ATOM   5853  C CD2 . LEU A  1 966  ? 209.881 200.439 213.322 1.00 5.34   ? 966  LEU A CD2 1 
ATOM   5854  N N   . SER A  1 967  ? 214.620 198.173 214.985 1.00 4.46   ? 967  SER A N   1 
ATOM   5855  C CA  . SER A  1 967  ? 215.377 197.449 215.992 1.00 5.30   ? 967  SER A CA  1 
ATOM   5856  C C   . SER A  1 967  ? 216.281 198.377 216.791 1.00 4.51   ? 967  SER A C   1 
ATOM   5857  O O   . SER A  1 967  ? 216.961 197.941 217.720 1.00 4.85   ? 967  SER A O   1 
ATOM   5858  C CB  . SER A  1 967  ? 216.216 196.378 215.336 1.00 5.23   ? 967  SER A CB  1 
ATOM   5859  O OG  . SER A  1 967  ? 215.411 195.440 214.689 1.00 5.26   ? 967  SER A OG  1 
ATOM   5860  N N   . SER A  1 968  ? 216.317 199.649 216.411 1.00 4.38   ? 968  SER A N   1 
ATOM   5861  C CA  . SER A  1 968  ? 217.182 200.616 217.071 1.00 4.08   ? 968  SER A CA  1 
ATOM   5862  C C   . SER A  1 968  ? 216.526 201.183 218.321 1.00 4.27   ? 968  SER A C   1 
ATOM   5863  O O   . SER A  1 968  ? 215.320 201.422 218.346 1.00 4.09   ? 968  SER A O   1 
ATOM   5864  C CB  . SER A  1 968  ? 217.531 201.735 216.117 1.00 3.04   ? 968  SER A CB  1 
ATOM   5865  O OG  . SER A  1 968  ? 218.312 201.269 215.059 1.00 2.84   ? 968  SER A OG  1 
ATOM   5866  N N   . ASN A  1 969  ? 217.327 201.410 219.358 1.00 3.88   ? 969  ASN A N   1 
ATOM   5867  C CA  . ASN A  1 969  ? 216.817 201.966 220.605 1.00 4.26   ? 969  ASN A CA  1 
ATOM   5868  C C   . ASN A  1 969  ? 216.692 203.477 220.545 1.00 3.91   ? 969  ASN A C   1 
ATOM   5869  O O   . ASN A  1 969  ? 215.827 204.060 221.193 1.00 3.65   ? 969  ASN A O   1 
ATOM   5870  C CB  . ASN A  1 969  ? 217.699 201.569 221.770 1.00 3.88   ? 969  ASN A CB  1 
ATOM   5871  C CG  . ASN A  1 969  ? 217.549 200.136 222.151 1.00 4.43   ? 969  ASN A CG  1 
ATOM   5872  O OD1 . ASN A  1 969  ? 216.526 199.505 221.881 1.00 4.78   ? 969  ASN A OD1 1 
ATOM   5873  N ND2 . ASN A  1 969  ? 218.554 199.598 222.779 1.00 5.15   ? 969  ASN A ND2 1 
ATOM   5874  N N   . PHE A  1 970  ? 217.589 204.120 219.811 1.00 3.32   ? 970  PHE A N   1 
ATOM   5875  C CA  . PHE A  1 970  ? 217.597 205.574 219.710 1.00 3.44   ? 970  PHE A CA  1 
ATOM   5876  C C   . PHE A  1 970  ? 217.723 206.243 221.071 1.00 3.46   ? 970  PHE A C   1 
ATOM   5877  O O   . PHE A  1 970  ? 217.307 207.386 221.248 1.00 3.53   ? 970  PHE A O   1 
ATOM   5878  C CB  . PHE A  1 970  ? 216.335 206.076 219.011 1.00 3.61   ? 970  PHE A CB  1 
ATOM   5879  C CG  . PHE A  1 970  ? 216.192 205.607 217.603 1.00 3.30   ? 970  PHE A CG  1 
ATOM   5880  C CD1 . PHE A  1 970  ? 217.075 206.029 216.631 1.00 2.44   ? 970  PHE A CD1 1 
ATOM   5881  C CD2 . PHE A  1 970  ? 215.166 204.761 217.241 1.00 3.43   ? 970  PHE A CD2 1 
ATOM   5882  C CE1 . PHE A  1 970  ? 216.939 205.610 215.331 1.00 2.17   ? 970  PHE A CE1 1 
ATOM   5883  C CE2 . PHE A  1 970  ? 215.027 204.344 215.942 1.00 3.15   ? 970  PHE A CE2 1 
ATOM   5884  C CZ  . PHE A  1 970  ? 215.915 204.769 214.986 1.00 2.58   ? 970  PHE A CZ  1 
ATOM   5885  N N   . GLY A  1 971  ? 218.326 205.542 222.024 1.00 3.19   ? 971  GLY A N   1 
ATOM   5886  C CA  . GLY A  1 971  ? 218.557 206.089 223.354 1.00 3.22   ? 971  GLY A CA  1 
ATOM   5887  C C   . GLY A  1 971  ? 217.565 205.548 224.375 1.00 3.25   ? 971  GLY A C   1 
ATOM   5888  O O   . GLY A  1 971  ? 217.741 205.735 225.578 1.00 2.92   ? 971  GLY A O   1 
ATOM   5889  N N   . ALA A  1 972  ? 216.529 204.875 223.898 1.00 3.07   ? 972  ALA A N   1 
ATOM   5890  C CA  . ALA A  1 972  ? 215.522 204.295 224.775 1.00 3.40   ? 972  ALA A CA  1 
ATOM   5891  C C   . ALA A  1 972  ? 216.045 203.028 225.437 1.00 3.88   ? 972  ALA A C   1 
ATOM   5892  O O   . ALA A  1 972  ? 217.044 202.457 225.003 1.00 3.81   ? 972  ALA A O   1 
ATOM   5893  C CB  . ALA A  1 972  ? 214.251 203.997 223.998 1.00 3.85   ? 972  ALA A CB  1 
ATOM   5894  N N   . ILE A  1 973  ? 215.362 202.585 226.487 1.00 4.24   ? 973  ILE A N   1 
ATOM   5895  C CA  . ILE A  1 973  ? 215.741 201.352 227.170 1.00 4.68   ? 973  ILE A CA  1 
ATOM   5896  C C   . ILE A  1 973  ? 215.545 200.124 226.289 1.00 4.87   ? 973  ILE A C   1 
ATOM   5897  O O   . ILE A  1 973  ? 216.243 199.123 226.444 1.00 5.03   ? 973  ILE A O   1 
ATOM   5898  C CB  . ILE A  1 973  ? 214.951 201.172 228.483 1.00 5.74   ? 973  ILE A CB  1 
ATOM   5899  C CG1 . ILE A  1 973  ? 213.441 201.051 228.194 1.00 6.66   ? 973  ILE A CG1 1 
ATOM   5900  C CG2 . ILE A  1 973  ? 215.236 202.324 229.427 1.00 5.36   ? 973  ILE A CG2 1 
ATOM   5901  C CD1 . ILE A  1 973  ? 212.613 200.660 229.393 1.00 9.43   ? 973  ILE A CD1 1 
ATOM   5902  N N   . SER A  1 974  ? 214.587 200.197 225.377 1.00 4.91   ? 974  SER A N   1 
ATOM   5903  C CA  . SER A  1 974  ? 214.300 199.087 224.485 1.00 5.01   ? 974  SER A CA  1 
ATOM   5904  C C   . SER A  1 974  ? 213.715 199.571 223.174 1.00 5.21   ? 974  SER A C   1 
ATOM   5905  O O   . SER A  1 974  ? 212.947 200.530 223.141 1.00 4.89   ? 974  SER A O   1 
ATOM   5906  C CB  . SER A  1 974  ? 213.343 198.109 225.139 1.00 5.88   ? 974  SER A CB  1 
ATOM   5907  O OG  . SER A  1 974  ? 212.992 197.079 224.244 1.00 6.29   ? 974  SER A OG  1 
ATOM   5908  N N   . SER A  1 975  ? 214.039 198.864 222.103 1.00 5.08   ? 975  SER A N   1 
ATOM   5909  C CA  . SER A  1 975  ? 213.476 199.129 220.789 1.00 5.20   ? 975  SER A CA  1 
ATOM   5910  C C   . SER A  1 975  ? 212.011 198.737 220.741 1.00 5.82   ? 975  SER A C   1 
ATOM   5911  O O   . SER A  1 975  ? 211.277 199.148 219.842 1.00 6.39   ? 975  SER A O   1 
ATOM   5912  C CB  . SER A  1 975  ? 214.230 198.339 219.751 1.00 5.23   ? 975  SER A CB  1 
ATOM   5913  O OG  . SER A  1 975  ? 214.014 196.973 219.941 1.00 5.67   ? 975  SER A OG  1 
ATOM   5914  N N   . VAL A  1 976  ? 211.593 197.919 221.697 1.00 6.04   ? 976  VAL A N   1 
ATOM   5915  C CA  . VAL A  1 976  ? 210.234 197.410 221.723 1.00 6.83   ? 976  VAL A CA  1 
ATOM   5916  C C   . VAL A  1 976  ? 209.341 198.262 222.609 1.00 7.58   ? 976  VAL A C   1 
ATOM   5917  O O   . VAL A  1 976  ? 209.569 198.392 223.811 1.00 7.97   ? 976  VAL A O   1 
ATOM   5918  C CB  . VAL A  1 976  ? 210.223 195.955 222.212 1.00 7.23   ? 976  VAL A CB  1 
ATOM   5919  C CG1 . VAL A  1 976  ? 208.808 195.426 222.273 1.00 8.65   ? 976  VAL A CG1 1 
ATOM   5920  C CG2 . VAL A  1 976  ? 211.070 195.103 221.285 1.00 7.21   ? 976  VAL A CG2 1 
ATOM   5921  N N   . LEU A  1 977  ? 208.322 198.839 221.999 1.00 7.95   ? 977  LEU A N   1 
ATOM   5922  C CA  . LEU A  1 977  ? 207.431 199.759 222.680 1.00 7.89   ? 977  LEU A CA  1 
ATOM   5923  C C   . LEU A  1 977  ? 206.640 199.065 223.775 1.00 9.20   ? 977  LEU A C   1 
ATOM   5924  O O   . LEU A  1 977  ? 206.349 199.657 224.814 1.00 9.95   ? 977  LEU A O   1 
ATOM   5925  C CB  . LEU A  1 977  ? 206.487 200.390 221.662 1.00 8.07   ? 977  LEU A CB  1 
ATOM   5926  C CG  . LEU A  1 977  ? 205.548 201.450 222.177 1.00 7.68   ? 977  LEU A CG  1 
ATOM   5927  C CD1 . LEU A  1 977  ? 206.331 202.589 222.771 1.00 6.62   ? 977  LEU A CD1 1 
ATOM   5928  C CD2 . LEU A  1 977  ? 204.697 201.936 221.038 1.00 6.17   ? 977  LEU A CD2 1 
ATOM   5929  N N   . ASN A  1 978  ? 206.290 197.807 223.539 1.00 9.47   ? 978  ASN A N   1 
ATOM   5930  C CA  . ASN A  1 978  ? 205.515 197.042 224.502 1.00 11.19  ? 978  ASN A CA  1 
ATOM   5931  C C   . ASN A  1 978  ? 206.305 196.771 225.772 1.00 12.84  ? 978  ASN A C   1 
ATOM   5932  O O   . ASN A  1 978  ? 205.726 196.667 226.855 1.00 13.73  ? 978  ASN A O   1 
ATOM   5933  C CB  . ASN A  1 978  ? 205.032 195.749 223.884 1.00 13.51  ? 978  ASN A CB  1 
ATOM   5934  C CG  . ASN A  1 978  ? 203.933 195.976 222.905 1.00 14.87  ? 978  ASN A CG  1 
ATOM   5935  O OD1 . ASN A  1 978  ? 203.224 196.986 222.976 1.00 13.56  ? 978  ASN A OD1 1 
ATOM   5936  N ND2 . ASN A  1 978  ? 203.771 195.063 221.986 1.00 17.97  ? 978  ASN A ND2 1 
ATOM   5937  N N   . ASP A  1 979  ? 207.630 196.690 225.656 1.00 10.67  ? 979  ASP A N   1 
ATOM   5938  C CA  . ASP A  1 979  ? 208.473 196.497 226.826 1.00 11.88  ? 979  ASP A CA  1 
ATOM   5939  C C   . ASP A  1 979  ? 208.430 197.730 227.708 1.00 12.70  ? 979  ASP A C   1 
ATOM   5940  O O   . ASP A  1 979  ? 208.352 197.635 228.929 1.00 15.39  ? 979  ASP A O   1 
ATOM   5941  C CB  . ASP A  1 979  ? 209.925 196.246 226.425 1.00 9.62   ? 979  ASP A CB  1 
ATOM   5942  C CG  . ASP A  1 979  ? 210.169 194.897 225.801 1.00 10.25  ? 979  ASP A CG  1 
ATOM   5943  O OD1 . ASP A  1 979  ? 209.343 194.026 225.943 1.00 10.94  ? 979  ASP A OD1 1 
ATOM   5944  O OD2 . ASP A  1 979  ? 211.196 194.749 225.175 1.00 8.38   ? 979  ASP A OD2 1 
ATOM   5945  N N   . ILE A  1 980  ? 208.463 198.892 227.074 1.00 11.68  ? 980  ILE A N   1 
ATOM   5946  C CA  . ILE A  1 980  ? 208.458 200.142 227.811 1.00 11.90  ? 980  ILE A CA  1 
ATOM   5947  C C   . ILE A  1 980  ? 207.153 200.320 228.560 1.00 13.57  ? 980  ILE A C   1 
ATOM   5948  O O   . ILE A  1 980  ? 207.149 200.689 229.733 1.00 14.47  ? 980  ILE A O   1 
ATOM   5949  C CB  . ILE A  1 980  ? 208.677 201.335 226.869 1.00 9.84   ? 980  ILE A CB  1 
ATOM   5950  C CG1 . ILE A  1 980  ? 210.097 201.291 226.295 1.00 8.52   ? 980  ILE A CG1 1 
ATOM   5951  C CG2 . ILE A  1 980  ? 208.434 202.643 227.613 1.00 9.98   ? 980  ILE A CG2 1 
ATOM   5952  C CD1 . ILE A  1 980  ? 210.316 202.222 225.130 1.00 6.45   ? 980  ILE A CD1 1 
ATOM   5953  N N   . LEU A  1 981  ? 206.044 200.064 227.882 1.00 12.97  ? 981  LEU A N   1 
ATOM   5954  C CA  . LEU A  1 981  ? 204.725 200.266 228.465 1.00 13.46  ? 981  LEU A CA  1 
ATOM   5955  C C   . LEU A  1 981  ? 204.422 199.284 229.591 1.00 15.87  ? 981  LEU A C   1 
ATOM   5956  O O   . LEU A  1 981  ? 203.754 199.639 230.563 1.00 16.66  ? 981  LEU A O   1 
ATOM   5957  C CB  . LEU A  1 981  ? 203.657 200.153 227.376 1.00 12.43  ? 981  LEU A CB  1 
ATOM   5958  C CG  . LEU A  1 981  ? 203.668 201.263 226.314 1.00 10.15  ? 981  LEU A CG  1 
ATOM   5959  C CD1 . LEU A  1 981  ? 202.748 200.875 225.177 1.00 7.88   ? 981  LEU A CD1 1 
ATOM   5960  C CD2 . LEU A  1 981  ? 203.221 202.577 226.941 1.00 7.74   ? 981  LEU A CD2 1 
ATOM   5961  N N   . SER A  1 982  ? 204.898 198.050 229.456 1.00 16.21  ? 982  SER A N   1 
ATOM   5962  C CA  . SER A  1 982  ? 204.631 197.031 230.471 1.00 18.25  ? 982  SER A CA  1 
ATOM   5963  C C   . SER A  1 982  ? 205.538 197.187 231.684 1.00 19.28  ? 982  SER A C   1 
ATOM   5964  O O   . SER A  1 982  ? 205.229 196.684 232.765 1.00 27.52  ? 982  SER A O   1 
ATOM   5965  C CB  . SER A  1 982  ? 204.801 195.651 229.874 1.00 19.52  ? 982  SER A CB  1 
ATOM   5966  O OG  . SER A  1 982  ? 206.148 195.368 229.635 1.00 18.91  ? 982  SER A OG  1 
ATOM   5967  N N   . ARG A  1 983  ? 206.679 197.852 231.546 1.00 17.59  ? 983  ARG A N   1 
ATOM   5968  C CA  . ARG A  1 983  ? 207.618 197.942 232.687 1.00 19.65  ? 983  ARG A CA  1 
ATOM   5969  C C   . ARG A  1 983  ? 207.490 199.327 233.306 1.00 20.66  ? 983  ARG A C   1 
ATOM   5970  O O   . ARG A  1 983  ? 207.138 199.391 234.483 1.00 70.51  ? 983  ARG A O   1 
ATOM   5971  C CB  . ARG A  1 983  ? 209.059 197.736 232.220 1.00 20.85  ? 983  ARG A CB  1 
ATOM   5972  C CG  . ARG A  1 983  ? 209.393 196.322 231.773 1.00 21.32  ? 983  ARG A CG  1 
ATOM   5973  C CD  . ARG A  1 983  ? 210.712 196.315 231.026 1.00 20.04  ? 983  ARG A CD  1 
ATOM   5974  N NE  . ARG A  1 983  ? 211.742 197.076 231.718 1.00 23.12  ? 983  ARG A NE  1 
ATOM   5975  C CZ  . ARG A  1 983  ? 212.969 197.279 231.254 1.00 23.72  ? 983  ARG A CZ  1 
ATOM   5976  N NH1 . ARG A  1 983  ? 213.328 196.778 230.085 1.00 20.52  ? 983  ARG A NH1 1 
ATOM   5977  N NH2 . ARG A  1 983  ? 213.835 197.984 231.959 1.00 28.69  ? 983  ARG A NH2 1 
ATOM   5978  N N   . LEU A  1 984  ? 207.763 200.380 232.538 1.00 18.07  ? 984  LEU A N   1 
ATOM   5979  C CA  . LEU A  1 984  ? 207.763 201.764 233.072 1.00 18.46  ? 984  LEU A CA  1 
ATOM   5980  C C   . LEU A  1 984  ? 206.358 202.358 233.199 1.00 17.30  ? 984  LEU A C   1 
ATOM   5981  O O   . LEU A  1 984  ? 205.443 201.852 232.537 1.00 15.24  ? 984  LEU A O   1 
ATOM   5982  C CB  . LEU A  1 984  ? 208.707 202.632 232.242 1.00 13.92  ? 984  LEU A CB  1 
ATOM   5983  C CG  . LEU A  1 984  ? 210.174 202.561 232.649 1.00 17.55  ? 984  LEU A CG  1 
ATOM   5984  C CD1 . LEU A  1 984  ? 211.009 203.505 231.802 1.00 13.37  ? 984  LEU A CD1 1 
ATOM   5985  C CD2 . LEU A  1 984  ? 210.330 202.891 234.125 1.00 24.29  ? 984  LEU A CD2 1 
ATOM   5986  N N   . CYS A  1 985  ? 206.200 203.380 234.049 1.00 17.33  ? 985  CYS A N   1 
ATOM   5987  C CA  . CYS A  1 985  ? 204.878 204.015 234.324 1.00 16.71  ? 985  CYS A CA  1 
ATOM   5988  C C   . CYS A  1 985  ? 204.691 205.265 233.463 1.00 11.04  ? 985  CYS A C   1 
ATOM   5989  O O   . CYS A  1 985  ? 205.698 205.734 232.919 1.00 10.51  ? 985  CYS A O   1 
ATOM   5990  C CB  . CYS A  1 985  ? 204.735 204.320 235.810 1.00 19.82  ? 985  CYS A CB  1 
ATOM   5991  S SG  . CYS A  1 985  ? 203.948 202.990 236.758 1.00 21.77  ? 985  CYS A SG  1 
ATOM   5992  N N   . PRO A  1 986  ? 203.493 205.891 233.384 1.00 10.31  ? 986  PRO A N   1 
ATOM   5993  C CA  . PRO A  1 986  ? 203.244 206.983 232.426 1.00 8.00   ? 986  PRO A CA  1 
ATOM   5994  C C   . PRO A  1 986  ? 204.105 208.251 232.344 1.00 7.71   ? 986  PRO A C   1 
ATOM   5995  O O   . PRO A  1 986  ? 204.371 208.651 231.242 1.00 8.05   ? 986  PRO A O   1 
ATOM   5996  C CB  . PRO A  1 986  ? 201.769 207.336 232.638 1.00 9.14   ? 986  PRO A CB  1 
ATOM   5997  C CG  . PRO A  1 986  ? 201.174 206.060 233.176 1.00 9.48   ? 986  PRO A CG  1 
ATOM   5998  C CD  . PRO A  1 986  ? 202.258 205.514 234.080 1.00 9.42   ? 986  PRO A CD  1 
ATOM   5999  N N   . PRO A  1 987  ? 204.555 208.907 233.432 1.00 7.55   ? 987  PRO A N   1 
ATOM   6000  C CA  . PRO A  1 987  ? 205.472 210.038 233.286 1.00 7.58   ? 987  PRO A CA  1 
ATOM   6001  C C   . PRO A  1 987  ? 206.803 209.585 232.662 1.00 7.06   ? 987  PRO A C   1 
ATOM   6002  O O   . PRO A  1 987  ? 207.319 210.303 231.837 1.00 6.96   ? 987  PRO A O   1 
ATOM   6003  C CB  . PRO A  1 987  ? 205.727 210.477 234.731 1.00 6.74   ? 987  PRO A CB  1 
ATOM   6004  C CG  . PRO A  1 987  ? 205.396 209.259 235.561 1.00 8.37   ? 987  PRO A CG  1 
ATOM   6005  C CD  . PRO A  1 987  ? 204.239 208.615 234.831 1.00 10.23  ? 987  PRO A CD  1 
ATOM   6006  N N   . GLU A  1 988  ? 207.325 208.420 233.061 1.00 7.35   ? 988  GLU A N   1 
ATOM   6007  C CA  . GLU A  1 988  ? 208.660 207.953 232.601 1.00 7.21   ? 988  GLU A CA  1 
ATOM   6008  C C   . GLU A  1 988  ? 208.542 207.120 231.325 1.00 6.96   ? 988  GLU A C   1 
ATOM   6009  O O   . GLU A  1 988  ? 209.584 206.804 230.747 1.00 6.53   ? 988  GLU A O   1 
ATOM   6010  C CB  . GLU A  1 988  ? 209.362 207.165 233.708 1.00 8.64   ? 988  GLU A CB  1 
ATOM   6011  C CG  . GLU A  1 988  ? 210.791 207.611 233.965 1.00 7.38   ? 988  GLU A CG  1 
ATOM   6012  C CD  . GLU A  1 988  ? 211.635 207.943 232.745 1.00 7.92   ? 988  GLU A CD  1 
ATOM   6013  O OE1 . GLU A  1 988  ? 211.721 207.098 231.836 1.00 7.18   ? 988  GLU A OE1 1 
ATOM   6014  O OE2 . GLU A  1 988  ? 212.214 209.047 232.713 1.00 7.53   ? 988  GLU A OE2 1 
ATOM   6015  N N   . ALA A  1 989  ? 207.327 206.799 230.892 1.00 7.52   ? 989  ALA A N   1 
ATOM   6016  C CA  . ALA A  1 989  ? 207.170 206.094 229.602 1.00 7.07   ? 989  ALA A CA  1 
ATOM   6017  C C   . ALA A  1 989  ? 207.233 207.137 228.495 1.00 5.92   ? 989  ALA A C   1 
ATOM   6018  O O   . ALA A  1 989  ? 207.887 206.878 227.492 1.00 5.76   ? 989  ALA A O   1 
ATOM   6019  C CB  . ALA A  1 989  ? 205.834 205.406 229.574 1.00 7.81   ? 989  ALA A CB  1 
ATOM   6020  N N   . GLU A  1 990  ? 206.663 208.315 228.742 1.00 6.12   ? 990  GLU A N   1 
ATOM   6021  C CA  . GLU A  1 990  ? 206.571 209.411 227.748 1.00 6.13   ? 990  GLU A CA  1 
ATOM   6022  C C   . GLU A  1 990  ? 207.952 209.974 227.441 1.00 5.63   ? 990  GLU A C   1 
ATOM   6023  O O   . GLU A  1 990  ? 208.072 210.730 226.481 1.00 4.69   ? 990  GLU A O   1 
ATOM   6024  C CB  . GLU A  1 990  ? 205.603 210.465 228.268 1.00 6.16   ? 990  GLU A CB  1 
ATOM   6025  C CG  . GLU A  1 990  ? 204.160 210.011 228.184 1.00 6.80   ? 990  GLU A CG  1 
ATOM   6026  C CD  . GLU A  1 990  ? 203.178 210.882 228.944 1.00 7.82   ? 990  GLU A CD  1 
ATOM   6027  O OE1 . GLU A  1 990  ? 203.620 211.603 229.864 1.00 7.02   ? 990  GLU A OE1 1 
ATOM   6028  O OE2 . GLU A  1 990  ? 201.976 210.836 228.614 1.00 7.99   ? 990  GLU A OE2 1 
ATOM   6029  N N   . VAL A  1 991  ? 208.952 209.649 228.245 1.00 5.98   ? 991  VAL A N   1 
ATOM   6030  C CA  . VAL A  1 991  ? 210.309 210.040 227.904 1.00 5.60   ? 991  VAL A CA  1 
ATOM   6031  C C   . VAL A  1 991  ? 210.944 209.014 226.979 1.00 4.85   ? 991  VAL A C   1 
ATOM   6032  O O   . VAL A  1 991  ? 211.568 209.367 225.977 1.00 4.39   ? 991  VAL A O   1 
ATOM   6033  C CB  . VAL A  1 991  ? 211.158 210.190 229.176 1.00 5.41   ? 991  VAL A CB  1 
ATOM   6034  C CG1 . VAL A  1 991  ? 212.618 210.437 228.813 1.00 5.08   ? 991  VAL A CG1 1 
ATOM   6035  C CG2 . VAL A  1 991  ? 210.613 211.329 230.010 1.00 5.95   ? 991  VAL A CG2 1 
ATOM   6036  N N   . GLN A  1 992  ? 210.778 207.743 227.319 1.00 5.36   ? 992  GLN A N   1 
ATOM   6037  C CA  . GLN A  1 992  ? 211.355 206.663 226.535 1.00 5.23   ? 992  GLN A CA  1 
ATOM   6038  C C   . GLN A  1 992  ? 210.694 206.552 225.171 1.00 4.88   ? 992  GLN A C   1 
ATOM   6039  O O   . GLN A  1 992  ? 211.355 206.279 224.169 1.00 4.08   ? 992  GLN A O   1 
ATOM   6040  C CB  . GLN A  1 992  ? 211.204 205.343 227.282 1.00 5.73   ? 992  GLN A CB  1 
ATOM   6041  C CG  . GLN A  1 992  ? 211.936 205.293 228.588 1.00 5.79   ? 992  GLN A CG  1 
ATOM   6042  C CD  . GLN A  1 992  ? 213.401 205.487 228.414 1.00 4.89   ? 992  GLN A CD  1 
ATOM   6043  O OE1 . GLN A  1 992  ? 214.018 204.862 227.550 1.00 4.52   ? 992  GLN A OE1 1 
ATOM   6044  N NE2 . GLN A  1 992  ? 213.984 206.355 229.225 1.00 4.59   ? 992  GLN A NE2 1 
ATOM   6045  N N   . ILE A  1 993  ? 209.390 206.773 225.135 1.00 5.15   ? 993  ILE A N   1 
ATOM   6046  C CA  . ILE A  1 993  ? 208.634 206.659 223.902 1.00 5.23   ? 993  ILE A CA  1 
ATOM   6047  C C   . ILE A  1 993  ? 208.993 207.775 222.953 1.00 4.67   ? 993  ILE A C   1 
ATOM   6048  O O   . ILE A  1 993  ? 209.175 207.547 221.759 1.00 3.98   ? 993  ILE A O   1 
ATOM   6049  C CB  . ILE A  1 993  ? 207.126 206.661 224.168 1.00 5.04   ? 993  ILE A CB  1 
ATOM   6050  C CG1 . ILE A  1 993  ? 206.745 205.413 224.940 1.00 5.65   ? 993  ILE A CG1 1 
ATOM   6051  C CG2 . ILE A  1 993  ? 206.370 206.725 222.851 1.00 5.19   ? 993  ILE A CG2 1 
ATOM   6052  C CD1 . ILE A  1 993  ? 205.347 205.445 225.505 1.00 5.97   ? 993  ILE A CD1 1 
ATOM   6053  N N   . ASP A  1 994  ? 209.111 208.983 223.478 1.00 4.49   ? 994  ASP A N   1 
ATOM   6054  C CA  . ASP A  1 994  ? 209.438 210.129 222.650 1.00 3.70   ? 994  ASP A CA  1 
ATOM   6055  C C   . ASP A  1 994  ? 210.755 209.907 221.914 1.00 3.62   ? 994  ASP A C   1 
ATOM   6056  O O   . ASP A  1 994  ? 210.903 210.310 220.760 1.00 3.25   ? 994  ASP A O   1 
ATOM   6057  C CB  . ASP A  1 994  ? 209.522 211.392 223.503 1.00 3.41   ? 994  ASP A CB  1 
ATOM   6058  C CG  . ASP A  1 994  ? 209.455 212.659 222.683 1.00 2.09   ? 994  ASP A CG  1 
ATOM   6059  O OD1 . ASP A  1 994  ? 208.400 212.946 222.157 1.00 2.13   ? 994  ASP A OD1 1 
ATOM   6060  O OD2 . ASP A  1 994  ? 210.451 213.334 222.584 1.00 0.79   ? 994  ASP A OD2 1 
ATOM   6061  N N   . ARG A  1 995  ? 211.695 209.228 222.562 1.00 3.67   ? 995  ARG A N   1 
ATOM   6062  C CA  . ARG A  1 995  ? 212.967 208.915 221.925 1.00 3.71   ? 995  ARG A CA  1 
ATOM   6063  C C   . ARG A  1 995  ? 212.776 207.985 220.733 1.00 3.82   ? 995  ARG A C   1 
ATOM   6064  O O   . ARG A  1 995  ? 213.421 208.154 219.698 1.00 3.47   ? 995  ARG A O   1 
ATOM   6065  C CB  . ARG A  1 995  ? 213.925 208.280 222.915 1.00 3.62   ? 995  ARG A CB  1 
ATOM   6066  C CG  . ARG A  1 995  ? 214.462 209.223 223.961 1.00 3.21   ? 995  ARG A CG  1 
ATOM   6067  C CD  . ARG A  1 995  ? 215.364 208.540 224.909 1.00 2.94   ? 995  ARG A CD  1 
ATOM   6068  N NE  . ARG A  1 995  ? 215.838 209.445 225.938 1.00 2.95   ? 995  ARG A NE  1 
ATOM   6069  C CZ  . ARG A  1 995  ? 216.604 209.089 226.988 1.00 3.08   ? 995  ARG A CZ  1 
ATOM   6070  N NH1 . ARG A  1 995  ? 216.989 207.841 227.137 1.00 3.22   ? 995  ARG A NH1 1 
ATOM   6071  N NH2 . ARG A  1 995  ? 216.972 210.000 227.872 1.00 0.62   ? 995  ARG A NH2 1 
ATOM   6072  N N   . LEU A  1 996  ? 211.882 207.009 220.875 1.00 3.89   ? 996  LEU A N   1 
ATOM   6073  C CA  . LEU A  1 996  ? 211.606 206.084 219.784 1.00 4.10   ? 996  LEU A CA  1 
ATOM   6074  C C   . LEU A  1 996  ? 210.848 206.769 218.661 1.00 3.94   ? 996  LEU A C   1 
ATOM   6075  O O   . LEU A  1 996  ? 211.115 206.521 217.488 1.00 3.75   ? 996  LEU A O   1 
ATOM   6076  C CB  . LEU A  1 996  ? 210.805 204.875 220.277 1.00 4.50   ? 996  LEU A CB  1 
ATOM   6077  C CG  . LEU A  1 996  ? 211.546 203.884 221.177 1.00 4.60   ? 996  LEU A CG  1 
ATOM   6078  C CD1 . LEU A  1 996  ? 210.565 202.841 221.680 1.00 5.48   ? 996  LEU A CD1 1 
ATOM   6079  C CD2 . LEU A  1 996  ? 212.672 203.220 220.403 1.00 4.50   ? 996  LEU A CD2 1 
ATOM   6080  N N   . ILE A  1 997  ? 209.922 207.651 219.015 1.00 3.66   ? 997  ILE A N   1 
ATOM   6081  C CA  . ILE A  1 997  ? 209.158 208.371 218.008 1.00 3.50   ? 997  ILE A CA  1 
ATOM   6082  C C   . ILE A  1 997  ? 210.065 209.249 217.175 1.00 3.17   ? 997  ILE A C   1 
ATOM   6083  O O   . ILE A  1 997  ? 209.940 209.297 215.954 1.00 2.73   ? 997  ILE A O   1 
ATOM   6084  C CB  . ILE A  1 997  ? 208.049 209.232 218.635 1.00 3.57   ? 997  ILE A CB  1 
ATOM   6085  C CG1 . ILE A  1 997  ? 206.960 208.341 219.222 1.00 3.78   ? 997  ILE A CG1 1 
ATOM   6086  C CG2 . ILE A  1 997  ? 207.469 210.182 217.591 1.00 3.31   ? 997  ILE A CG2 1 
ATOM   6087  C CD1 . ILE A  1 997  ? 205.964 209.080 220.083 1.00 3.82   ? 997  ILE A CD1 1 
ATOM   6088  N N   . THR A  1 998  ? 210.972 209.956 217.831 1.00 3.08   ? 998  THR A N   1 
ATOM   6089  C CA  . THR A  1 998  ? 211.874 210.851 217.129 1.00 2.88   ? 998  THR A CA  1 
ATOM   6090  C C   . THR A  1 998  ? 212.731 210.095 216.129 1.00 2.50   ? 998  THR A C   1 
ATOM   6091  O O   . THR A  1 998  ? 212.881 210.520 214.984 1.00 1.99   ? 998  THR A O   1 
ATOM   6092  C CB  . THR A  1 998  ? 212.779 211.605 218.114 1.00 2.19   ? 998  THR A CB  1 
ATOM   6093  O OG1 . THR A  1 998  ? 211.976 212.411 218.978 1.00 2.57   ? 998  THR A OG1 1 
ATOM   6094  C CG2 . THR A  1 998  ? 213.749 212.492 217.364 1.00 1.56   ? 998  THR A CG2 1 
ATOM   6095  N N   . GLY A  1 999  ? 213.299 208.978 216.565 1.00 2.81   ? 999  GLY A N   1 
ATOM   6096  C CA  . GLY A  1 999  ? 214.172 208.183 215.714 1.00 2.56   ? 999  GLY A CA  1 
ATOM   6097  C C   . GLY A  1 999  ? 213.415 207.537 214.566 1.00 2.45   ? 999  GLY A C   1 
ATOM   6098  O O   . GLY A  1 999  ? 213.908 207.485 213.439 1.00 1.71   ? 999  GLY A O   1 
ATOM   6099  N N   . ARG A  1 1000 ? 212.229 207.022 214.856 1.00 2.73   ? 1000 ARG A N   1 
ATOM   6100  C CA  . ARG A  1 1000 ? 211.442 206.332 213.850 1.00 2.85   ? 1000 ARG A CA  1 
ATOM   6101  C C   . ARG A  1 1000 ? 210.858 207.305 212.842 1.00 2.41   ? 1000 ARG A C   1 
ATOM   6102  O O   . ARG A  1 1000 ? 210.778 207.004 211.651 1.00 2.31   ? 1000 ARG A O   1 
ATOM   6103  C CB  . ARG A  1 1000 ? 210.346 205.518 214.505 1.00 3.69   ? 1000 ARG A CB  1 
ATOM   6104  C CG  . ARG A  1 1000 ? 210.856 204.315 215.252 1.00 4.29   ? 1000 ARG A CG  1 
ATOM   6105  C CD  . ARG A  1 1000 ? 209.790 203.584 215.934 1.00 5.06   ? 1000 ARG A CD  1 
ATOM   6106  N NE  . ARG A  1 1000 ? 210.310 202.416 216.607 1.00 5.65   ? 1000 ARG A NE  1 
ATOM   6107  C CZ  . ARG A  1 1000 ? 209.563 201.488 217.219 1.00 6.19   ? 1000 ARG A CZ  1 
ATOM   6108  N NH1 . ARG A  1 1000 ? 208.259 201.604 217.252 1.00 7.22   ? 1000 ARG A NH1 1 
ATOM   6109  N NH2 . ARG A  1 1000 ? 210.145 200.452 217.784 1.00 6.00   ? 1000 ARG A NH2 1 
ATOM   6110  N N   . LEU A  1 1001 ? 210.505 208.493 213.305 1.00 2.18   ? 1001 LEU A N   1 
ATOM   6111  C CA  . LEU A  1 1001 ? 210.013 209.531 212.419 1.00 1.79   ? 1001 LEU A CA  1 
ATOM   6112  C C   . LEU A  1 1001 ? 211.122 210.015 211.494 1.00 1.42   ? 1001 LEU A C   1 
ATOM   6113  O O   . LEU A  1 1001 ? 210.897 210.223 210.303 1.00 0.76   ? 1001 LEU A O   1 
ATOM   6114  C CB  . LEU A  1 1001 ? 209.451 210.697 213.235 1.00 1.88   ? 1001 LEU A CB  1 
ATOM   6115  C CG  . LEU A  1 1001 ? 208.870 211.872 212.438 1.00 0.62   ? 1001 LEU A CG  1 
ATOM   6116  C CD1 . LEU A  1 1001 ? 207.719 211.390 211.558 1.00 1.06   ? 1001 LEU A CD1 1 
ATOM   6117  C CD2 . LEU A  1 1001 ? 208.398 212.937 213.406 1.00 0.32   ? 1001 LEU A CD2 1 
ATOM   6118  N N   . GLN A  1 1002 ? 212.325 210.166 212.036 1.00 1.25   ? 1002 GLN A N   1 
ATOM   6119  C CA  . GLN A  1 1002 ? 213.476 210.571 211.239 1.00 1.28   ? 1002 GLN A CA  1 
ATOM   6120  C C   . GLN A  1 1002 ? 213.813 209.532 210.182 1.00 1.19   ? 1002 GLN A C   1 
ATOM   6121  O O   . GLN A  1 1002 ? 214.161 209.877 209.053 1.00 0.62   ? 1002 GLN A O   1 
ATOM   6122  C CB  . GLN A  1 1002 ? 214.691 210.801 212.129 1.00 0.68   ? 1002 GLN A CB  1 
ATOM   6123  C CG  . GLN A  1 1002 ? 215.916 211.294 211.389 1.00 0.70   ? 1002 GLN A CG  1 
ATOM   6124  C CD  . GLN A  1 1002 ? 217.101 211.470 212.305 1.00 0.67   ? 1002 GLN A CD  1 
ATOM   6125  O OE1 . GLN A  1 1002 ? 217.123 210.935 213.418 1.00 0.61   ? 1002 GLN A OE1 1 
ATOM   6126  N NE2 . GLN A  1 1002 ? 218.101 212.218 211.851 1.00 0.50   ? 1002 GLN A NE2 1 
ATOM   6127  N N   . SER A  1 1003 ? 213.714 208.260 210.552 1.00 0.47   ? 1003 SER A N   1 
ATOM   6128  C CA  . SER A  1 1003 ? 214.016 207.172 209.634 1.00 1.47   ? 1003 SER A CA  1 
ATOM   6129  C C   . SER A  1 1003 ? 213.043 207.157 208.473 1.00 1.45   ? 1003 SER A C   1 
ATOM   6130  O O   . SER A  1 1003 ? 213.429 206.927 207.327 1.00 1.43   ? 1003 SER A O   1 
ATOM   6131  C CB  . SER A  1 1003 ? 213.957 205.846 210.359 1.00 1.98   ? 1003 SER A CB  1 
ATOM   6132  O OG  . SER A  1 1003 ? 214.969 205.754 211.320 1.00 2.05   ? 1003 SER A OG  1 
ATOM   6133  N N   . LEU A  1 1004 ? 211.779 207.423 208.769 1.00 1.30   ? 1004 LEU A N   1 
ATOM   6134  C CA  . LEU A  1 1004 ? 210.747 207.424 207.751 1.00 1.58   ? 1004 LEU A CA  1 
ATOM   6135  C C   . LEU A  1 1004 ? 210.884 208.619 206.817 1.00 1.33   ? 1004 LEU A C   1 
ATOM   6136  O O   . LEU A  1 1004 ? 210.693 208.489 205.609 1.00 0.98   ? 1004 LEU A O   1 
ATOM   6137  C CB  . LEU A  1 1004 ? 209.368 207.411 208.408 1.00 1.92   ? 1004 LEU A CB  1 
ATOM   6138  C CG  . LEU A  1 1004 ? 208.180 207.251 207.474 1.00 2.00   ? 1004 LEU A CG  1 
ATOM   6139  C CD1 . LEU A  1 1004 ? 208.306 205.958 206.685 1.00 2.69   ? 1004 LEU A CD1 1 
ATOM   6140  C CD2 . LEU A  1 1004 ? 206.907 207.254 208.300 1.00 2.46   ? 1004 LEU A CD2 1 
ATOM   6141  N N   . GLN A  1 1005 ? 211.243 209.775 207.364 1.00 0.91   ? 1005 GLN A N   1 
ATOM   6142  C CA  . GLN A  1 1005 ? 211.460 210.960 206.541 1.00 0.82   ? 1005 GLN A CA  1 
ATOM   6143  C C   . GLN A  1 1005 ? 212.638 210.768 205.601 1.00 1.05   ? 1005 GLN A C   1 
ATOM   6144  O O   . GLN A  1 1005 ? 212.603 211.214 204.455 1.00 0.83   ? 1005 GLN A O   1 
ATOM   6145  C CB  . GLN A  1 1005 ? 211.686 212.196 207.410 1.00 0.58   ? 1005 GLN A CB  1 
ATOM   6146  C CG  . GLN A  1 1005 ? 210.448 212.676 208.126 1.00 0.59   ? 1005 GLN A CG  1 
ATOM   6147  C CD  . GLN A  1 1005 ? 210.703 213.861 209.011 1.00 0.37   ? 1005 GLN A CD  1 
ATOM   6148  O OE1 . GLN A  1 1005 ? 211.840 214.131 209.410 1.00 0.63   ? 1005 GLN A OE1 1 
ATOM   6149  N NE2 . GLN A  1 1005 ? 209.641 214.593 209.323 1.00 0.58   ? 1005 GLN A NE2 1 
ATOM   6150  N N   . THR A  1 1006 ? 213.672 210.086 206.078 1.00 0.82   ? 1006 THR A N   1 
ATOM   6151  C CA  . THR A  1 1006 ? 214.832 209.790 205.250 1.00 0.77   ? 1006 THR A CA  1 
ATOM   6152  C C   . THR A  1 1006 ? 214.438 208.909 204.077 1.00 0.99   ? 1006 THR A C   1 
ATOM   6153  O O   . THR A  1 1006 ? 214.824 209.171 202.939 1.00 0.62   ? 1006 THR A O   1 
ATOM   6154  C CB  . THR A  1 1006 ? 215.938 209.106 206.067 1.00 0.51   ? 1006 THR A CB  1 
ATOM   6155  O OG1 . THR A  1 1006 ? 216.373 209.983 207.109 1.00 0.90   ? 1006 THR A OG1 1 
ATOM   6156  C CG2 . THR A  1 1006 ? 217.117 208.760 205.176 1.00 0.85   ? 1006 THR A CG2 1 
ATOM   6157  N N   . TYR A  1 1007 ? 213.643 207.884 204.353 1.00 1.00   ? 1007 TYR A N   1 
ATOM   6158  C CA  . TYR A  1 1007 ? 213.158 206.988 203.316 1.00 1.14   ? 1007 TYR A CA  1 
ATOM   6159  C C   . TYR A  1 1007 ? 212.394 207.740 202.240 1.00 1.14   ? 1007 TYR A C   1 
ATOM   6160  O O   . TYR A  1 1007 ? 212.650 207.566 201.050 1.00 0.77   ? 1007 TYR A O   1 
ATOM   6161  C CB  . TYR A  1 1007 ? 212.267 205.905 203.924 1.00 1.64   ? 1007 TYR A CB  1 
ATOM   6162  C CG  . TYR A  1 1007 ? 211.628 204.991 202.904 1.00 1.94   ? 1007 TYR A CG  1 
ATOM   6163  C CD1 . TYR A  1 1007 ? 212.359 203.965 202.349 1.00 1.88   ? 1007 TYR A CD1 1 
ATOM   6164  C CD2 . TYR A  1 1007 ? 210.314 205.184 202.525 1.00 1.61   ? 1007 TYR A CD2 1 
ATOM   6165  C CE1 . TYR A  1 1007 ? 211.783 203.138 201.420 1.00 1.59   ? 1007 TYR A CE1 1 
ATOM   6166  C CE2 . TYR A  1 1007 ? 209.741 204.356 201.594 1.00 1.37   ? 1007 TYR A CE2 1 
ATOM   6167  C CZ  . TYR A  1 1007 ? 210.474 203.337 201.042 1.00 1.57   ? 1007 TYR A CZ  1 
ATOM   6168  O OH  . TYR A  1 1007 ? 209.903 202.508 200.106 1.00 1.74   ? 1007 TYR A OH  1 
ATOM   6169  N N   . VAL A  1 1008 ? 211.448 208.570 202.656 1.00 1.00   ? 1008 VAL A N   1 
ATOM   6170  C CA  . VAL A  1 1008 ? 210.599 209.270 201.707 1.00 1.14   ? 1008 VAL A CA  1 
ATOM   6171  C C   . VAL A  1 1008 ? 211.396 210.228 200.836 1.00 0.92   ? 1008 VAL A C   1 
ATOM   6172  O O   . VAL A  1 1008 ? 211.162 210.311 199.631 1.00 0.76   ? 1008 VAL A O   1 
ATOM   6173  C CB  . VAL A  1 1008 ? 209.469 210.013 202.431 1.00 1.12   ? 1008 VAL A CB  1 
ATOM   6174  C CG1 . VAL A  1 1008 ? 208.706 210.898 201.456 1.00 1.41   ? 1008 VAL A CG1 1 
ATOM   6175  C CG2 . VAL A  1 1008 ? 208.535 208.995 203.056 1.00 1.31   ? 1008 VAL A CG2 1 
ATOM   6176  N N   . THR A  1 1009 ? 212.339 210.945 201.432 1.00 0.70   ? 1009 THR A N   1 
ATOM   6177  C CA  . THR A  1 1009 ? 213.164 211.869 200.667 1.00 0.60   ? 1009 THR A CA  1 
ATOM   6178  C C   . THR A  1 1009 ? 213.939 211.135 199.585 1.00 0.69   ? 1009 THR A C   1 
ATOM   6179  O O   . THR A  1 1009 ? 214.009 211.591 198.444 1.00 0.43   ? 1009 THR A O   1 
ATOM   6180  C CB  . THR A  1 1009 ? 214.140 212.632 201.574 1.00 0.55   ? 1009 THR A CB  1 
ATOM   6181  O OG1 . THR A  1 1009 ? 213.403 213.395 202.532 1.00 0.75   ? 1009 THR A OG1 1 
ATOM   6182  C CG2 . THR A  1 1009 ? 215.000 213.569 200.749 1.00 0.36   ? 1009 THR A CG2 1 
ATOM   6183  N N   . GLN A  1 1010 ? 214.507 209.987 199.935 1.00 0.52   ? 1010 GLN A N   1 
ATOM   6184  C CA  . GLN A  1 1010 ? 215.277 209.202 198.981 1.00 0.39   ? 1010 GLN A CA  1 
ATOM   6185  C C   . GLN A  1 1010 ? 214.405 208.689 197.844 1.00 0.76   ? 1010 GLN A C   1 
ATOM   6186  O O   . GLN A  1 1010 ? 214.851 208.607 196.701 1.00 0.34   ? 1010 GLN A O   1 
ATOM   6187  C CB  . GLN A  1 1010 ? 215.951 208.023 199.679 1.00 0.42   ? 1010 GLN A CB  1 
ATOM   6188  C CG  . GLN A  1 1010 ? 217.010 208.416 200.690 1.00 0.33   ? 1010 GLN A CG  1 
ATOM   6189  C CD  . GLN A  1 1010 ? 218.235 209.010 200.057 1.00 0.11   ? 1010 GLN A CD  1 
ATOM   6190  O OE1 . GLN A  1 1010 ? 218.832 208.425 199.150 1.00 0.18   ? 1010 GLN A OE1 1 
ATOM   6191  N NE2 . GLN A  1 1010 ? 218.625 210.183 200.531 1.00 0.20   ? 1010 GLN A NE2 1 
ATOM   6192  N N   . GLN A  1 1011 ? 213.156 208.356 198.155 1.00 0.54   ? 1011 GLN A N   1 
ATOM   6193  C CA  . GLN A  1 1011 ? 212.228 207.858 197.149 1.00 0.81   ? 1011 GLN A CA  1 
ATOM   6194  C C   . GLN A  1 1011 ? 211.832 208.942 196.163 1.00 0.96   ? 1011 GLN A C   1 
ATOM   6195  O O   . GLN A  1 1011 ? 211.620 208.664 194.986 1.00 0.71   ? 1011 GLN A O   1 
ATOM   6196  C CB  . GLN A  1 1011 ? 210.976 207.282 197.804 1.00 1.06   ? 1011 GLN A CB  1 
ATOM   6197  C CG  . GLN A  1 1011 ? 211.201 205.993 198.546 1.00 1.07   ? 1011 GLN A CG  1 
ATOM   6198  C CD  . GLN A  1 1011 ? 211.587 204.867 197.637 1.00 0.63   ? 1011 GLN A CD  1 
ATOM   6199  O OE1 . GLN A  1 1011 ? 212.755 204.480 197.572 1.00 1.00   ? 1011 GLN A OE1 1 
ATOM   6200  N NE2 . GLN A  1 1011 ? 210.612 204.322 196.929 1.00 0.99   ? 1011 GLN A NE2 1 
ATOM   6201  N N   . LEU A  1 1012 ? 211.734 210.176 196.639 1.00 0.62   ? 1012 LEU A N   1 
ATOM   6202  C CA  . LEU A  1 1012 ? 211.390 211.296 195.774 1.00 0.74   ? 1012 LEU A CA  1 
ATOM   6203  C C   . LEU A  1 1012 ? 212.506 211.587 194.787 1.00 0.86   ? 1012 LEU A C   1 
ATOM   6204  O O   . LEU A  1 1012 ? 212.255 211.892 193.622 1.00 0.83   ? 1012 LEU A O   1 
ATOM   6205  C CB  . LEU A  1 1012 ? 211.102 212.544 196.611 1.00 0.75   ? 1012 LEU A CB  1 
ATOM   6206  C CG  . LEU A  1 1012 ? 209.808 212.523 197.426 1.00 0.63   ? 1012 LEU A CG  1 
ATOM   6207  C CD1 . LEU A  1 1012 ? 209.831 213.651 198.424 1.00 0.28   ? 1012 LEU A CD1 1 
ATOM   6208  C CD2 . LEU A  1 1012 ? 208.623 212.673 196.499 1.00 1.16   ? 1012 LEU A CD2 1 
ATOM   6209  N N   . ILE A  1 1013 ? 213.741 211.474 195.252 1.00 0.56   ? 1013 ILE A N   1 
ATOM   6210  C CA  . ILE A  1 1013 ? 214.896 211.695 194.400 1.00 0.66   ? 1013 ILE A CA  1 
ATOM   6211  C C   . ILE A  1 1013 ? 215.036 210.579 193.369 1.00 0.70   ? 1013 ILE A C   1 
ATOM   6212  O O   . ILE A  1 1013 ? 215.286 210.841 192.192 1.00 0.88   ? 1013 ILE A O   1 
ATOM   6213  C CB  . ILE A  1 1013 ? 216.175 211.842 195.242 1.00 0.55   ? 1013 ILE A CB  1 
ATOM   6214  C CG1 . ILE A  1 1013 ? 216.089 213.135 196.067 1.00 0.46   ? 1013 ILE A CG1 1 
ATOM   6215  C CG2 . ILE A  1 1013 ? 217.407 211.855 194.351 1.00 0.48   ? 1013 ILE A CG2 1 
ATOM   6216  C CD1 . ILE A  1 1013 ? 217.128 213.251 197.154 1.00 0.51   ? 1013 ILE A CD1 1 
ATOM   6217  N N   . ARG A  1 1014 ? 214.847 209.338 193.801 1.00 0.67   ? 1014 ARG A N   1 
ATOM   6218  C CA  . ARG A  1 1014 ? 214.886 208.208 192.885 1.00 0.44   ? 1014 ARG A CA  1 
ATOM   6219  C C   . ARG A  1 1014 ? 213.747 208.262 191.884 1.00 0.78   ? 1014 ARG A C   1 
ATOM   6220  O O   . ARG A  1 1014 ? 213.915 207.896 190.723 1.00 0.68   ? 1014 ARG A O   1 
ATOM   6221  C CB  . ARG A  1 1014 ? 214.807 206.899 193.637 1.00 0.71   ? 1014 ARG A CB  1 
ATOM   6222  C CG  . ARG A  1 1014 ? 216.038 206.534 194.402 1.00 0.75   ? 1014 ARG A CG  1 
ATOM   6223  C CD  . ARG A  1 1014 ? 215.849 205.280 195.136 1.00 0.54   ? 1014 ARG A CD  1 
ATOM   6224  N NE  . ARG A  1 1014 ? 216.994 204.954 195.943 1.00 0.49   ? 1014 ARG A NE  1 
ATOM   6225  C CZ  . ARG A  1 1014 ? 217.040 203.930 196.799 1.00 0.71   ? 1014 ARG A CZ  1 
ATOM   6226  N NH1 . ARG A  1 1014 ? 215.995 203.150 196.933 1.00 1.37   ? 1014 ARG A NH1 1 
ATOM   6227  N NH2 . ARG A  1 1014 ? 218.133 203.706 197.503 1.00 0.70   ? 1014 ARG A NH2 1 
ATOM   6228  N N   . ALA A  1 1015 ? 212.585 208.716 192.332 1.00 0.74   ? 1015 ALA A N   1 
ATOM   6229  C CA  . ALA A  1 1015 ? 211.431 208.820 191.458 1.00 0.77   ? 1015 ALA A CA  1 
ATOM   6230  C C   . ALA A  1 1015 ? 211.724 209.755 190.302 1.00 0.75   ? 1015 ALA A C   1 
ATOM   6231  O O   . ALA A  1 1015 ? 211.314 209.504 189.171 1.00 0.57   ? 1015 ALA A O   1 
ATOM   6232  C CB  . ALA A  1 1015 ? 210.223 209.315 192.231 1.00 0.84   ? 1015 ALA A CB  1 
ATOM   6233  N N   . ALA A  1 1016 ? 212.449 210.830 190.587 1.00 0.62   ? 1016 ALA A N   1 
ATOM   6234  C CA  . ALA A  1 1016 ? 212.801 211.807 189.572 1.00 0.44   ? 1016 ALA A CA  1 
ATOM   6235  C C   . ALA A  1 1016 ? 213.680 211.191 188.498 1.00 0.58   ? 1016 ALA A C   1 
ATOM   6236  O O   . ALA A  1 1016 ? 213.517 211.476 187.312 1.00 0.57   ? 1016 ALA A O   1 
ATOM   6237  C CB  . ALA A  1 1016 ? 213.507 212.983 190.211 1.00 0.71   ? 1016 ALA A CB  1 
ATOM   6238  N N   . GLU A  1 1017 ? 214.603 210.334 188.913 1.00 0.53   ? 1017 GLU A N   1 
ATOM   6239  C CA  . GLU A  1 1017 ? 215.492 209.670 187.973 1.00 0.40   ? 1017 GLU A CA  1 
ATOM   6240  C C   . GLU A  1 1017 ? 214.723 208.728 187.060 1.00 0.54   ? 1017 GLU A C   1 
ATOM   6241  O O   . GLU A  1 1017 ? 214.962 208.686 185.853 1.00 0.55   ? 1017 GLU A O   1 
ATOM   6242  C CB  . GLU A  1 1017 ? 216.581 208.903 188.714 1.00 0.15   ? 1017 GLU A CB  1 
ATOM   6243  C CG  . GLU A  1 1017 ? 217.608 208.262 187.807 1.00 0.17   ? 1017 GLU A CG  1 
ATOM   6244  C CD  . GLU A  1 1017 ? 218.717 207.599 188.557 1.00 0.18   ? 1017 GLU A CD  1 
ATOM   6245  O OE1 . GLU A  1 1017 ? 218.704 207.643 189.763 1.00 0.20   ? 1017 GLU A OE1 1 
ATOM   6246  O OE2 . GLU A  1 1017 ? 219.584 207.044 187.924 1.00 0.10   ? 1017 GLU A OE2 1 
ATOM   6247  N N   . ILE A  1 1018 ? 213.785 207.987 187.634 1.00 0.54   ? 1018 ILE A N   1 
ATOM   6248  C CA  . ILE A  1 1018 ? 212.953 207.078 186.860 1.00 0.49   ? 1018 ILE A CA  1 
ATOM   6249  C C   . ILE A  1 1018 ? 212.064 207.837 185.891 1.00 0.59   ? 1018 ILE A C   1 
ATOM   6250  O O   . ILE A  1 1018 ? 211.861 207.399 184.761 1.00 0.48   ? 1018 ILE A O   1 
ATOM   6251  C CB  . ILE A  1 1018 ? 212.089 206.191 187.773 1.00 0.67   ? 1018 ILE A CB  1 
ATOM   6252  C CG1 . ILE A  1 1018 ? 212.973 205.262 188.620 1.00 0.58   ? 1018 ILE A CG1 1 
ATOM   6253  C CG2 . ILE A  1 1018 ? 211.097 205.385 186.948 1.00 0.71   ? 1018 ILE A CG2 1 
ATOM   6254  C CD1 . ILE A  1 1018 ? 213.793 204.264 187.827 1.00 0.50   ? 1018 ILE A CD1 1 
ATOM   6255  N N   . ARG A  1 1019 ? 211.519 208.961 186.336 1.00 0.41   ? 1019 ARG A N   1 
ATOM   6256  C CA  . ARG A  1 1019 ? 210.678 209.775 185.475 1.00 0.53   ? 1019 ARG A CA  1 
ATOM   6257  C C   . ARG A  1 1019 ? 211.448 210.242 184.254 1.00 0.51   ? 1019 ARG A C   1 
ATOM   6258  O O   . ARG A  1 1019 ? 210.937 210.200 183.138 1.00 0.37   ? 1019 ARG A O   1 
ATOM   6259  C CB  . ARG A  1 1019 ? 210.138 210.980 186.219 1.00 0.28   ? 1019 ARG A CB  1 
ATOM   6260  C CG  . ARG A  1 1019 ? 209.158 211.811 185.422 1.00 0.22   ? 1019 ARG A CG  1 
ATOM   6261  C CD  . ARG A  1 1019 ? 208.590 212.929 186.208 1.00 0.21   ? 1019 ARG A CD  1 
ATOM   6262  N NE  . ARG A  1 1019 ? 209.612 213.871 186.654 1.00 0.17   ? 1019 ARG A NE  1 
ATOM   6263  C CZ  . ARG A  1 1019 ? 209.959 214.098 187.942 1.00 0.14   ? 1019 ARG A CZ  1 
ATOM   6264  N NH1 . ARG A  1 1019 ? 209.356 213.461 188.925 1.00 0.09   ? 1019 ARG A NH1 1 
ATOM   6265  N NH2 . ARG A  1 1019 ? 210.908 214.975 188.215 1.00 0.19   ? 1019 ARG A NH2 1 
ATOM   6266  N N   . ALA A  1 1020 ? 212.686 210.674 184.464 1.00 0.40   ? 1020 ALA A N   1 
ATOM   6267  C CA  . ALA A  1 1020 ? 213.531 211.107 183.364 1.00 0.34   ? 1020 ALA A CA  1 
ATOM   6268  C C   . ALA A  1 1020 ? 213.781 209.969 182.383 1.00 0.41   ? 1020 ALA A C   1 
ATOM   6269  O O   . ALA A  1 1020 ? 213.753 210.167 181.171 1.00 0.43   ? 1020 ALA A O   1 
ATOM   6270  C CB  . ALA A  1 1020 ? 214.845 211.640 183.895 1.00 0.57   ? 1020 ALA A CB  1 
ATOM   6271  N N   . SER A  1 1021 ? 213.991 208.769 182.913 1.00 0.46   ? 1021 SER A N   1 
ATOM   6272  C CA  . SER A  1 1021 ? 214.192 207.592 182.078 1.00 0.38   ? 1021 SER A CA  1 
ATOM   6273  C C   . SER A  1 1021 ? 212.936 207.263 181.285 1.00 0.36   ? 1021 SER A C   1 
ATOM   6274  O O   . SER A  1 1021 ? 213.008 206.940 180.103 1.00 0.33   ? 1021 SER A O   1 
ATOM   6275  C CB  . SER A  1 1021 ? 214.602 206.411 182.930 1.00 0.41   ? 1021 SER A CB  1 
ATOM   6276  O OG  . SER A  1 1021 ? 214.842 205.282 182.138 1.00 0.46   ? 1021 SER A OG  1 
ATOM   6277  N N   . ALA A  1 1022 ? 211.785 207.358 181.938 1.00 0.40   ? 1022 ALA A N   1 
ATOM   6278  C CA  . ALA A  1 1022 ? 210.509 207.106 181.291 1.00 0.35   ? 1022 ALA A CA  1 
ATOM   6279  C C   . ALA A  1 1022 ? 210.235 208.127 180.189 1.00 0.34   ? 1022 ALA A C   1 
ATOM   6280  O O   . ALA A  1 1022 ? 209.683 207.785 179.145 1.00 0.36   ? 1022 ALA A O   1 
ATOM   6281  C CB  . ALA A  1 1022 ? 209.391 207.127 182.312 1.00 0.47   ? 1022 ALA A CB  1 
ATOM   6282  N N   . ASN A  1 1023 ? 210.642 209.374 180.414 1.00 0.32   ? 1023 ASN A N   1 
ATOM   6283  C CA  . ASN A  1 1023 ? 210.465 210.423 179.416 1.00 0.22   ? 1023 ASN A CA  1 
ATOM   6284  C C   . ASN A  1 1023 ? 211.328 210.158 178.195 1.00 0.26   ? 1023 ASN A C   1 
ATOM   6285  O O   . ASN A  1 1023 ? 210.925 210.429 177.064 1.00 0.22   ? 1023 ASN A O   1 
ATOM   6286  C CB  . ASN A  1 1023 ? 210.792 211.779 179.999 1.00 0.24   ? 1023 ASN A CB  1 
ATOM   6287  C CG  . ASN A  1 1023 ? 209.740 212.286 180.921 1.00 0.19   ? 1023 ASN A CG  1 
ATOM   6288  O OD1 . ASN A  1 1023 ? 208.591 211.838 180.886 1.00 0.13   ? 1023 ASN A OD1 1 
ATOM   6289  N ND2 . ASN A  1 1023 ? 210.103 213.227 181.747 1.00 0.20   ? 1023 ASN A ND2 1 
ATOM   6290  N N   . LEU A  1 1024 ? 212.513 209.617 178.428 1.00 0.22   ? 1024 LEU A N   1 
ATOM   6291  C CA  . LEU A  1 1024 ? 213.413 209.266 177.349 1.00 0.17   ? 1024 LEU A CA  1 
ATOM   6292  C C   . LEU A  1 1024 ? 212.883 208.069 176.580 1.00 0.28   ? 1024 LEU A C   1 
ATOM   6293  O O   . LEU A  1 1024 ? 212.939 208.038 175.353 1.00 0.16   ? 1024 LEU A O   1 
ATOM   6294  C CB  . LEU A  1 1024 ? 214.805 208.962 177.904 1.00 0.19   ? 1024 LEU A CB  1 
ATOM   6295  C CG  . LEU A  1 1024 ? 215.879 208.605 176.878 1.00 0.14   ? 1024 LEU A CG  1 
ATOM   6296  C CD1 . LEU A  1 1024 ? 216.074 209.759 175.905 1.00 0.15   ? 1024 LEU A CD1 1 
ATOM   6297  C CD2 . LEU A  1 1024 ? 217.161 208.287 177.601 1.00 0.13   ? 1024 LEU A CD2 1 
ATOM   6298  N N   . ALA A  1 1025 ? 212.363 207.087 177.306 1.00 0.28   ? 1025 ALA A N   1 
ATOM   6299  C CA  . ALA A  1 1025 ? 211.790 205.903 176.688 1.00 0.30   ? 1025 ALA A CA  1 
ATOM   6300  C C   . ALA A  1 1025 ? 210.595 206.269 175.829 1.00 0.34   ? 1025 ALA A C   1 
ATOM   6301  O O   . ALA A  1 1025 ? 210.405 205.712 174.749 1.00 0.41   ? 1025 ALA A O   1 
ATOM   6302  C CB  . ALA A  1 1025 ? 211.377 204.907 177.753 1.00 0.33   ? 1025 ALA A CB  1 
ATOM   6303  N N   . ALA A  1 1026 ? 209.793 207.214 176.304 1.00 0.36   ? 1026 ALA A N   1 
ATOM   6304  C CA  . ALA A  1 1026 ? 208.630 207.672 175.564 1.00 0.30   ? 1026 ALA A CA  1 
ATOM   6305  C C   . ALA A  1 1026 ? 209.046 208.402 174.297 1.00 0.24   ? 1026 ALA A C   1 
ATOM   6306  O O   . ALA A  1 1026 ? 208.394 208.277 173.261 1.00 0.27   ? 1026 ALA A O   1 
ATOM   6307  C CB  . ALA A  1 1026 ? 207.773 208.566 176.435 1.00 0.39   ? 1026 ALA A CB  1 
ATOM   6308  N N   . THR A  1 1027 ? 210.146 209.144 174.372 1.00 0.25   ? 1027 THR A N   1 
ATOM   6309  C CA  . THR A  1 1027 ? 210.674 209.847 173.210 1.00 0.14   ? 1027 THR A CA  1 
ATOM   6310  C C   . THR A  1 1027 ? 211.197 208.865 172.176 1.00 0.29   ? 1027 THR A C   1 
ATOM   6311  O O   . THR A  1 1027 ? 210.950 209.021 170.983 1.00 0.17   ? 1027 THR A O   1 
ATOM   6312  C CB  . THR A  1 1027 ? 211.793 210.823 173.606 1.00 0.13   ? 1027 THR A CB  1 
ATOM   6313  O OG1 . THR A  1 1027 ? 211.283 211.790 174.526 1.00 0.07   ? 1027 THR A OG1 1 
ATOM   6314  C CG2 . THR A  1 1027 ? 212.319 211.538 172.382 1.00 0.10   ? 1027 THR A CG2 1 
ATOM   6315  N N   . LYS A  1 1028 ? 211.905 207.842 172.636 1.00 0.22   ? 1028 LYS A N   1 
ATOM   6316  C CA  . LYS A  1 1028 ? 212.422 206.814 171.746 1.00 0.22   ? 1028 LYS A CA  1 
ATOM   6317  C C   . LYS A  1 1028 ? 211.298 206.028 171.102 1.00 0.28   ? 1028 LYS A C   1 
ATOM   6318  O O   . LYS A  1 1028 ? 211.359 205.702 169.920 1.00 0.22   ? 1028 LYS A O   1 
ATOM   6319  C CB  . LYS A  1 1028 ? 213.364 205.883 172.493 1.00 0.22   ? 1028 LYS A CB  1 
ATOM   6320  C CG  . LYS A  1 1028 ? 214.676 206.515 172.830 1.00 0.17   ? 1028 LYS A CG  1 
ATOM   6321  C CD  . LYS A  1 1028 ? 215.541 205.602 173.626 1.00 0.12   ? 1028 LYS A CD  1 
ATOM   6322  C CE  . LYS A  1 1028 ? 216.843 206.279 173.991 1.00 0.09   ? 1028 LYS A CE  1 
ATOM   6323  N NZ  . LYS A  1 1028 ? 217.724 206.447 172.813 1.00 0.10   ? 1028 LYS A NZ  1 
ATOM   6324  N N   . MET A  1 1029 ? 210.240 205.777 171.850 1.00 0.28   ? 1029 MET A N   1 
ATOM   6325  C CA  . MET A  1 1029 ? 209.093 205.102 171.281 1.00 0.23   ? 1029 MET A CA  1 
ATOM   6326  C C   . MET A  1 1029 ? 208.544 205.907 170.108 1.00 0.24   ? 1029 MET A C   1 
ATOM   6327  O O   . MET A  1 1029 ? 208.302 205.365 169.032 1.00 0.19   ? 1029 MET A O   1 
ATOM   6328  C CB  . MET A  1 1029 ? 208.023 204.893 172.341 1.00 0.31   ? 1029 MET A CB  1 
ATOM   6329  C CG  . MET A  1 1029 ? 206.915 203.945 171.935 1.00 0.37   ? 1029 MET A CG  1 
ATOM   6330  S SD  . MET A  1 1029 ? 207.477 202.254 171.784 1.00 1.13   ? 1029 MET A SD  1 
ATOM   6331  C CE  . MET A  1 1029 ? 207.491 201.721 173.491 1.00 0.40   ? 1029 MET A CE  1 
ATOM   6332  N N   . SER A  1 1030 ? 208.409 207.213 170.295 1.00 0.19   ? 1030 SER A N   1 
ATOM   6333  C CA  . SER A  1 1030 ? 207.884 208.069 169.243 1.00 0.19   ? 1030 SER A CA  1 
ATOM   6334  C C   . SER A  1 1030 ? 208.824 208.186 168.049 1.00 0.39   ? 1030 SER A C   1 
ATOM   6335  O O   . SER A  1 1030 ? 208.389 208.138 166.903 1.00 0.22   ? 1030 SER A O   1 
ATOM   6336  C CB  . SER A  1 1030 ? 207.610 209.452 169.786 1.00 0.19   ? 1030 SER A CB  1 
ATOM   6337  O OG  . SER A  1 1030 ? 206.579 209.431 170.722 1.00 0.17   ? 1030 SER A OG  1 
ATOM   6338  N N   . GLU A  1 1031 ? 210.109 208.377 168.312 1.00 0.18   ? 1031 GLU A N   1 
ATOM   6339  C CA  . GLU A  1 1031 ? 211.041 208.731 167.250 1.00 0.21   ? 1031 GLU A CA  1 
ATOM   6340  C C   . GLU A  1 1031 ? 211.772 207.545 166.614 1.00 0.20   ? 1031 GLU A C   1 
ATOM   6341  O O   . GLU A  1 1031 ? 212.212 207.639 165.472 1.00 0.26   ? 1031 GLU A O   1 
ATOM   6342  C CB  . GLU A  1 1031 ? 212.050 209.746 167.775 1.00 0.18   ? 1031 GLU A CB  1 
ATOM   6343  C CG  . GLU A  1 1031 ? 211.417 211.049 168.233 1.00 0.23   ? 1031 GLU A CG  1 
ATOM   6344  C CD  . GLU A  1 1031 ? 212.407 212.069 168.679 1.00 0.22   ? 1031 GLU A CD  1 
ATOM   6345  O OE1 . GLU A  1 1031 ? 213.529 212.015 168.246 1.00 0.24   ? 1031 GLU A OE1 1 
ATOM   6346  O OE2 . GLU A  1 1031 ? 212.037 212.920 169.453 1.00 0.17   ? 1031 GLU A OE2 1 
ATOM   6347  N N   . CYS A  1 1032 ? 211.900 206.440 167.350 1.00 0.24   ? 1032 CYS A N   1 
ATOM   6348  C CA  . CYS A  1 1032 ? 212.604 205.258 166.850 1.00 0.21   ? 1032 CYS A CA  1 
ATOM   6349  C C   . CYS A  1 1032 ? 211.616 204.220 166.338 1.00 0.15   ? 1032 CYS A C   1 
ATOM   6350  O O   . CYS A  1 1032 ? 211.875 203.555 165.326 1.00 0.22   ? 1032 CYS A O   1 
ATOM   6351  C CB  . CYS A  1 1032 ? 213.459 204.632 167.955 1.00 0.22   ? 1032 CYS A CB  1 
ATOM   6352  S SG  . CYS A  1 1032 ? 214.736 205.727 168.628 1.00 0.27   ? 1032 CYS A SG  1 
ATOM   6353  N N   . VAL A  1 1033 ? 210.501 204.062 167.025 1.00 0.17   ? 1033 VAL A N   1 
ATOM   6354  C CA  . VAL A  1 1033 ? 209.519 203.053 166.651 1.00 0.15   ? 1033 VAL A CA  1 
ATOM   6355  C C   . VAL A  1 1033 ? 208.467 203.596 165.687 1.00 0.16   ? 1033 VAL A C   1 
ATOM   6356  O O   . VAL A  1 1033 ? 208.153 202.959 164.685 1.00 0.15   ? 1033 VAL A O   1 
ATOM   6357  C CB  . VAL A  1 1033 ? 208.834 202.472 167.899 1.00 0.17   ? 1033 VAL A CB  1 
ATOM   6358  C CG1 . VAL A  1 1033 ? 207.752 201.486 167.496 1.00 0.16   ? 1033 VAL A CG1 1 
ATOM   6359  C CG2 . VAL A  1 1033 ? 209.870 201.806 168.776 1.00 0.14   ? 1033 VAL A CG2 1 
ATOM   6360  N N   . LEU A  1 1034 ? 207.935 204.778 165.978 1.00 0.20   ? 1034 LEU A N   1 
ATOM   6361  C CA  . LEU A  1 1034 ? 206.856 205.343 165.172 1.00 0.18   ? 1034 LEU A CA  1 
ATOM   6362  C C   . LEU A  1 1034 ? 207.374 206.219 164.043 1.00 0.23   ? 1034 LEU A C   1 
ATOM   6363  O O   . LEU A  1 1034 ? 206.611 206.961 163.427 1.00 0.38   ? 1034 LEU A O   1 
ATOM   6364  C CB  . LEU A  1 1034 ? 205.896 206.159 166.046 1.00 0.22   ? 1034 LEU A CB  1 
ATOM   6365  C CG  . LEU A  1 1034 ? 205.187 205.399 167.167 1.00 0.20   ? 1034 LEU A CG  1 
ATOM   6366  C CD1 . LEU A  1 1034 ? 204.346 206.362 167.975 1.00 0.13   ? 1034 LEU A CD1 1 
ATOM   6367  C CD2 . LEU A  1 1034 ? 204.333 204.325 166.581 1.00 0.34   ? 1034 LEU A CD2 1 
ATOM   6368  N N   . GLY A  1 1035 ? 208.663 206.118 163.757 1.00 0.30   ? 1035 GLY A N   1 
ATOM   6369  C CA  . GLY A  1 1035 ? 209.256 206.844 162.646 1.00 0.23   ? 1035 GLY A CA  1 
ATOM   6370  C C   . GLY A  1 1035 ? 210.713 206.479 162.468 1.00 0.16   ? 1035 GLY A C   1 
ATOM   6371  O O   . GLY A  1 1035 ? 211.226 205.589 163.139 1.00 0.27   ? 1035 GLY A O   1 
ATOM   6372  N N   . GLN A  1 1036 ? 211.374 207.154 161.538 1.00 0.24   ? 1036 GLN A N   1 
ATOM   6373  C CA  . GLN A  1 1036 ? 212.793 206.943 161.291 1.00 0.20   ? 1036 GLN A CA  1 
ATOM   6374  C C   . GLN A  1 1036 ? 213.568 208.176 161.712 1.00 0.20   ? 1036 GLN A C   1 
ATOM   6375  O O   . GLN A  1 1036 ? 213.276 209.282 161.260 1.00 0.17   ? 1036 GLN A O   1 
ATOM   6376  C CB  . GLN A  1 1036 ? 213.045 206.635 159.819 1.00 0.23   ? 1036 GLN A CB  1 
ATOM   6377  C CG  . GLN A  1 1036 ? 214.481 206.347 159.488 1.00 0.21   ? 1036 GLN A CG  1 
ATOM   6378  C CD  . GLN A  1 1036 ? 214.680 206.069 158.036 1.00 0.21   ? 1036 GLN A CD  1 
ATOM   6379  O OE1 . GLN A  1 1036 ? 213.925 206.551 157.192 1.00 0.32   ? 1036 GLN A OE1 1 
ATOM   6380  N NE2 . GLN A  1 1036 ? 215.692 205.286 157.721 1.00 0.35   ? 1036 GLN A NE2 1 
ATOM   6381  N N   . SER A  1 1037 ? 214.518 207.996 162.615 1.00 0.30   ? 1037 SER A N   1 
ATOM   6382  C CA  . SER A  1 1037 ? 215.224 209.129 163.193 1.00 0.24   ? 1037 SER A CA  1 
ATOM   6383  C C   . SER A  1 1037 ? 216.476 209.490 162.413 1.00 0.20   ? 1037 SER A C   1 
ATOM   6384  O O   . SER A  1 1037 ? 217.192 208.618 161.927 1.00 0.24   ? 1037 SER A O   1 
ATOM   6385  C CB  . SER A  1 1037 ? 215.587 208.838 164.628 1.00 0.26   ? 1037 SER A CB  1 
ATOM   6386  O OG  . SER A  1 1037 ? 216.310 209.898 165.181 1.00 0.25   ? 1037 SER A OG  1 
ATOM   6387  N N   . LYS A  1 1038 ? 216.758 210.786 162.336 1.00 0.20   ? 1038 LYS A N   1 
ATOM   6388  C CA  . LYS A  1 1038 ? 218.000 211.271 161.754 1.00 0.12   ? 1038 LYS A CA  1 
ATOM   6389  C C   . LYS A  1 1038 ? 218.938 211.785 162.832 1.00 0.11   ? 1038 LYS A C   1 
ATOM   6390  O O   . LYS A  1 1038 ? 219.985 212.356 162.536 1.00 0.25   ? 1038 LYS A O   1 
ATOM   6391  C CB  . LYS A  1 1038 ? 217.730 212.375 160.730 1.00 0.16   ? 1038 LYS A CB  1 
ATOM   6392  C CG  . LYS A  1 1038 ? 216.903 211.947 159.518 1.00 0.10   ? 1038 LYS A CG  1 
ATOM   6393  C CD  . LYS A  1 1038 ? 217.631 210.914 158.654 1.00 0.09   ? 1038 LYS A CD  1 
ATOM   6394  C CE  . LYS A  1 1038 ? 218.747 211.543 157.831 1.00 0.05   ? 1038 LYS A CE  1 
ATOM   6395  N NZ  . LYS A  1 1038 ? 219.485 210.524 157.035 1.00 0.07   ? 1038 LYS A NZ  1 
ATOM   6396  N N   . ARG A  1 1039 ? 218.556 211.588 164.085 1.00 0.24   ? 1039 ARG A N   1 
ATOM   6397  C CA  . ARG A  1 1039 ? 219.381 212.005 165.206 1.00 0.23   ? 1039 ARG A CA  1 
ATOM   6398  C C   . ARG A  1 1039 ? 220.462 210.976 165.472 1.00 0.25   ? 1039 ARG A C   1 
ATOM   6399  O O   . ARG A  1 1039 ? 220.172 209.798 165.680 1.00 0.30   ? 1039 ARG A O   1 
ATOM   6400  C CB  . ARG A  1 1039 ? 218.537 212.192 166.452 1.00 0.22   ? 1039 ARG A CB  1 
ATOM   6401  C CG  . ARG A  1 1039 ? 217.576 213.354 166.400 1.00 0.17   ? 1039 ARG A CG  1 
ATOM   6402  C CD  . ARG A  1 1039 ? 216.654 213.349 167.554 1.00 0.24   ? 1039 ARG A CD  1 
ATOM   6403  N NE  . ARG A  1 1039 ? 217.352 213.557 168.799 1.00 0.24   ? 1039 ARG A NE  1 
ATOM   6404  C CZ  . ARG A  1 1039 ? 216.801 213.449 170.009 1.00 0.20   ? 1039 ARG A CZ  1 
ATOM   6405  N NH1 . ARG A  1 1039 ? 215.541 213.129 170.132 1.00 0.27   ? 1039 ARG A NH1 1 
ATOM   6406  N NH2 . ARG A  1 1039 ? 217.538 213.664 171.074 1.00 0.24   ? 1039 ARG A NH2 1 
ATOM   6407  N N   . VAL A  1 1040 ? 221.708 211.420 165.450 1.00 0.26   ? 1040 VAL A N   1 
ATOM   6408  C CA  . VAL A  1 1040 ? 222.841 210.515 165.564 1.00 0.20   ? 1040 VAL A CA  1 
ATOM   6409  C C   . VAL A  1 1040 ? 222.885 209.817 166.911 1.00 0.11   ? 1040 VAL A C   1 
ATOM   6410  O O   . VAL A  1 1040 ? 222.791 210.453 167.958 1.00 0.09   ? 1040 VAL A O   1 
ATOM   6411  C CB  . VAL A  1 1040 ? 224.152 211.281 165.347 1.00 0.14   ? 1040 VAL A CB  1 
ATOM   6412  C CG1 . VAL A  1 1040 ? 225.341 210.385 165.611 1.00 0.10   ? 1040 VAL A CG1 1 
ATOM   6413  C CG2 . VAL A  1 1040 ? 224.198 211.809 163.944 1.00 0.28   ? 1040 VAL A CG2 1 
ATOM   6414  N N   . ASP A  1 1041 ? 223.019 208.498 166.866 1.00 0.23   ? 1041 ASP A N   1 
ATOM   6415  C CA  . ASP A  1 1041 ? 223.146 207.662 168.051 1.00 0.13   ? 1041 ASP A CA  1 
ATOM   6416  C C   . ASP A  1 1041 ? 221.971 207.786 169.004 1.00 0.16   ? 1041 ASP A C   1 
ATOM   6417  O O   . ASP A  1 1041 ? 222.068 207.402 170.168 1.00 0.16   ? 1041 ASP A O   1 
ATOM   6418  C CB  . ASP A  1 1041 ? 224.444 207.967 168.788 1.00 0.07   ? 1041 ASP A CB  1 
ATOM   6419  C CG  . ASP A  1 1041 ? 225.661 207.589 167.978 1.00 0.13   ? 1041 ASP A CG  1 
ATOM   6420  O OD1 . ASP A  1 1041 ? 225.494 206.966 166.959 1.00 0.17   ? 1041 ASP A OD1 1 
ATOM   6421  O OD2 . ASP A  1 1041 ? 226.752 207.893 168.390 1.00 0.11   ? 1041 ASP A OD2 1 
ATOM   6422  N N   . PHE A  1 1042 ? 220.839 208.256 168.504 1.00 0.20   ? 1042 PHE A N   1 
ATOM   6423  C CA  . PHE A  1 1042 ? 219.633 208.267 169.314 1.00 0.15   ? 1042 PHE A CA  1 
ATOM   6424  C C   . PHE A  1 1042 ? 218.951 206.904 169.297 1.00 0.25   ? 1042 PHE A C   1 
ATOM   6425  O O   . PHE A  1 1042 ? 218.461 206.438 170.326 1.00 0.23   ? 1042 PHE A O   1 
ATOM   6426  C CB  . PHE A  1 1042 ? 218.664 209.351 168.850 1.00 0.23   ? 1042 PHE A CB  1 
ATOM   6427  C CG  . PHE A  1 1042 ? 217.510 209.528 169.779 1.00 0.25   ? 1042 PHE A CG  1 
ATOM   6428  C CD1 . PHE A  1 1042 ? 217.720 209.972 171.068 1.00 0.27   ? 1042 PHE A CD1 1 
ATOM   6429  C CD2 . PHE A  1 1042 ? 216.222 209.243 169.383 1.00 0.31   ? 1042 PHE A CD2 1 
ATOM   6430  C CE1 . PHE A  1 1042 ? 216.676 210.117 171.940 1.00 0.28   ? 1042 PHE A CE1 1 
ATOM   6431  C CE2 . PHE A  1 1042 ? 215.174 209.391 170.258 1.00 0.28   ? 1042 PHE A CE2 1 
ATOM   6432  C CZ  . PHE A  1 1042 ? 215.406 209.826 171.538 1.00 0.23   ? 1042 PHE A CZ  1 
ATOM   6433  N N   . CYS A  1 1043 ? 218.927 206.270 168.123 1.00 0.36   ? 1043 CYS A N   1 
ATOM   6434  C CA  . CYS A  1 1043 ? 218.264 204.988 167.916 1.00 0.34   ? 1043 CYS A CA  1 
ATOM   6435  C C   . CYS A  1 1043 ? 219.289 203.926 167.528 1.00 0.37   ? 1043 CYS A C   1 
ATOM   6436  O O   . CYS A  1 1043 ? 219.085 203.158 166.589 1.00 0.59   ? 1043 CYS A O   1 
ATOM   6437  C CB  . CYS A  1 1043 ? 217.200 205.099 166.816 1.00 0.44   ? 1043 CYS A CB  1 
ATOM   6438  S SG  . CYS A  1 1043 ? 215.910 206.336 167.108 1.00 0.21   ? 1043 CYS A SG  1 
ATOM   6439  N N   . GLY A  1 1044 ? 220.396 203.884 168.255 1.00 0.37   ? 1044 GLY A N   1 
ATOM   6440  C CA  . GLY A  1 1044 ? 221.428 202.886 168.013 1.00 0.33   ? 1044 GLY A CA  1 
ATOM   6441  C C   . GLY A  1 1044 ? 222.567 203.440 167.172 1.00 0.24   ? 1044 GLY A C   1 
ATOM   6442  O O   . GLY A  1 1044 ? 222.464 204.528 166.607 1.00 0.30   ? 1044 GLY A O   1 
ATOM   6443  N N   . LYS A  1 1045 ? 223.654 202.679 167.089 1.00 0.25   ? 1045 LYS A N   1 
ATOM   6444  C CA  . LYS A  1 1045 ? 224.825 203.080 166.319 1.00 0.18   ? 1045 LYS A CA  1 
ATOM   6445  C C   . LYS A  1 1045 ? 224.673 202.688 164.856 1.00 0.26   ? 1045 LYS A C   1 
ATOM   6446  O O   . LYS A  1 1045 ? 224.269 201.568 164.545 1.00 0.55   ? 1045 LYS A O   1 
ATOM   6447  C CB  . LYS A  1 1045 ? 226.085 202.439 166.899 1.00 0.10   ? 1045 LYS A CB  1 
ATOM   6448  C CG  . LYS A  1 1045 ? 226.338 202.743 168.377 1.00 0.11   ? 1045 LYS A CG  1 
ATOM   6449  C CD  . LYS A  1 1045 ? 226.722 204.204 168.611 1.00 0.06   ? 1045 LYS A CD  1 
ATOM   6450  C CE  . LYS A  1 1045 ? 228.121 204.513 168.080 1.00 0.05   ? 1045 LYS A CE  1 
ATOM   6451  N NZ  . LYS A  1 1045 ? 228.608 205.849 168.530 1.00 0.08   ? 1045 LYS A NZ  1 
ATOM   6452  N N   . GLY A  1 1046 ? 224.996 203.614 163.963 1.00 0.26   ? 1046 GLY A N   1 
ATOM   6453  C CA  . GLY A  1 1046 ? 224.811 203.402 162.534 1.00 0.31   ? 1046 GLY A CA  1 
ATOM   6454  C C   . GLY A  1 1046 ? 223.644 204.233 162.033 1.00 0.35   ? 1046 GLY A C   1 
ATOM   6455  O O   . GLY A  1 1046 ? 223.119 205.073 162.759 1.00 0.44   ? 1046 GLY A O   1 
ATOM   6456  N N   . TYR A  1 1047 ? 223.246 204.016 160.790 1.00 0.39   ? 1047 TYR A N   1 
ATOM   6457  C CA  . TYR A  1 1047 ? 222.153 204.786 160.221 1.00 0.42   ? 1047 TYR A CA  1 
ATOM   6458  C C   . TYR A  1 1047 ? 220.833 204.096 160.508 1.00 0.31   ? 1047 TYR A C   1 
ATOM   6459  O O   . TYR A  1 1047 ? 220.621 202.951 160.121 1.00 0.38   ? 1047 TYR A O   1 
ATOM   6460  C CB  . TYR A  1 1047 ? 222.350 204.974 158.722 1.00 0.46   ? 1047 TYR A CB  1 
ATOM   6461  C CG  . TYR A  1 1047 ? 223.633 205.669 158.368 1.00 0.40   ? 1047 TYR A CG  1 
ATOM   6462  C CD1 . TYR A  1 1047 ? 223.815 206.999 158.677 1.00 0.32   ? 1047 TYR A CD1 1 
ATOM   6463  C CD2 . TYR A  1 1047 ? 224.628 204.973 157.732 1.00 0.42   ? 1047 TYR A CD2 1 
ATOM   6464  C CE1 . TYR A  1 1047 ? 224.998 207.624 158.349 1.00 0.28   ? 1047 TYR A CE1 1 
ATOM   6465  C CE2 . TYR A  1 1047 ? 225.803 205.593 157.402 1.00 0.37   ? 1047 TYR A CE2 1 
ATOM   6466  C CZ  . TYR A  1 1047 ? 225.992 206.911 157.708 1.00 0.25   ? 1047 TYR A CZ  1 
ATOM   6467  O OH  . TYR A  1 1047 ? 227.175 207.527 157.380 1.00 0.39   ? 1047 TYR A OH  1 
ATOM   6468  N N   . HIS A  1 1048 ? 219.965 204.769 161.240 1.00 0.32   ? 1048 HIS A N   1 
ATOM   6469  C CA  . HIS A  1 1048 ? 218.741 204.151 161.720 1.00 0.22   ? 1048 HIS A CA  1 
ATOM   6470  C C   . HIS A  1 1048 ? 217.819 203.753 160.586 1.00 0.22   ? 1048 HIS A C   1 
ATOM   6471  O O   . HIS A  1 1048 ? 217.486 204.575 159.737 1.00 0.28   ? 1048 HIS A O   1 
ATOM   6472  C CB  . HIS A  1 1048 ? 218.005 205.109 162.657 1.00 0.23   ? 1048 HIS A CB  1 
ATOM   6473  C CG  . HIS A  1 1048 ? 216.788 204.533 163.278 1.00 0.23   ? 1048 HIS A CG  1 
ATOM   6474  N ND1 . HIS A  1 1048 ? 215.536 205.077 163.102 1.00 0.18   ? 1048 HIS A ND1 1 
ATOM   6475  C CD2 . HIS A  1 1048 ? 216.624 203.469 164.077 1.00 0.24   ? 1048 HIS A CD2 1 
ATOM   6476  C CE1 . HIS A  1 1048 ? 214.661 204.365 163.767 1.00 0.20   ? 1048 HIS A CE1 1 
ATOM   6477  N NE2 . HIS A  1 1048 ? 215.297 203.389 164.371 1.00 0.25   ? 1048 HIS A NE2 1 
ATOM   6478  N N   . LEU A  1 1049 ? 217.347 202.510 160.618 1.00 0.22   ? 1049 LEU A N   1 
ATOM   6479  C CA  . LEU A  1 1049 ? 216.319 202.064 159.696 1.00 0.18   ? 1049 LEU A CA  1 
ATOM   6480  C C   . LEU A  1 1049 ? 214.985 201.969 160.409 1.00 0.19   ? 1049 LEU A C   1 
ATOM   6481  O O   . LEU A  1 1049 ? 214.003 202.560 159.972 1.00 0.18   ? 1049 LEU A O   1 
ATOM   6482  C CB  . LEU A  1 1049 ? 216.683 200.702 159.088 1.00 0.17   ? 1049 LEU A CB  1 
ATOM   6483  C CG  . LEU A  1 1049 ? 217.922 200.669 158.173 1.00 0.24   ? 1049 LEU A CG  1 
ATOM   6484  C CD1 . LEU A  1 1049 ? 218.237 199.233 157.810 1.00 0.32   ? 1049 LEU A CD1 1 
ATOM   6485  C CD2 . LEU A  1 1049 ? 217.656 201.481 156.925 1.00 0.33   ? 1049 LEU A CD2 1 
ATOM   6486  N N   . MET A  1 1050 ? 214.960 201.243 161.521 1.00 0.21   ? 1050 MET A N   1 
ATOM   6487  C CA  . MET A  1 1050 ? 213.732 201.036 162.284 1.00 0.16   ? 1050 MET A CA  1 
ATOM   6488  C C   . MET A  1 1050 ? 214.030 200.425 163.640 1.00 0.18   ? 1050 MET A C   1 
ATOM   6489  O O   . MET A  1 1050 ? 215.138 199.957 163.880 1.00 0.24   ? 1050 MET A O   1 
ATOM   6490  C CB  . MET A  1 1050 ? 212.780 200.140 161.511 1.00 0.10   ? 1050 MET A CB  1 
ATOM   6491  C CG  . MET A  1 1050 ? 213.320 198.776 161.261 1.00 0.13   ? 1050 MET A CG  1 
ATOM   6492  S SD  . MET A  1 1050 ? 212.255 197.791 160.272 1.00 0.62   ? 1050 MET A SD  1 
ATOM   6493  C CE  . MET A  1 1050 ? 213.193 196.274 160.302 1.00 0.05   ? 1050 MET A CE  1 
ATOM   6494  N N   . SER A  1 1051 ? 213.040 200.429 164.526 1.00 0.15   ? 1051 SER A N   1 
ATOM   6495  C CA  . SER A  1 1051 ? 213.200 199.811 165.834 1.00 0.17   ? 1051 SER A CA  1 
ATOM   6496  C C   . SER A  1 1051 ? 211.950 199.068 166.272 1.00 0.15   ? 1051 SER A C   1 
ATOM   6497  O O   . SER A  1 1051 ? 210.845 199.369 165.825 1.00 0.14   ? 1051 SER A O   1 
ATOM   6498  C CB  . SER A  1 1051 ? 213.563 200.850 166.867 1.00 0.23   ? 1051 SER A CB  1 
ATOM   6499  O OG  . SER A  1 1051 ? 214.744 201.505 166.514 1.00 0.36   ? 1051 SER A OG  1 
ATOM   6500  N N   . PHE A  1 1052 ? 212.138 198.098 167.161 1.00 0.28   ? 1052 PHE A N   1 
ATOM   6501  C CA  . PHE A  1 1052 ? 211.042 197.309 167.705 1.00 0.22   ? 1052 PHE A CA  1 
ATOM   6502  C C   . PHE A  1 1052 ? 211.092 197.301 169.228 1.00 0.23   ? 1052 PHE A C   1 
ATOM   6503  O O   . PHE A  1 1052 ? 212.134 197.003 169.805 1.00 0.28   ? 1052 PHE A O   1 
ATOM   6504  C CB  . PHE A  1 1052 ? 211.143 195.866 167.217 1.00 0.20   ? 1052 PHE A CB  1 
ATOM   6505  C CG  . PHE A  1 1052 ? 211.160 195.718 165.747 1.00 0.20   ? 1052 PHE A CG  1 
ATOM   6506  C CD1 . PHE A  1 1052 ? 210.020 195.906 165.001 1.00 0.21   ? 1052 PHE A CD1 1 
ATOM   6507  C CD2 . PHE A  1 1052 ? 212.317 195.369 165.102 1.00 0.22   ? 1052 PHE A CD2 1 
ATOM   6508  C CE1 . PHE A  1 1052 ? 210.039 195.756 163.639 1.00 0.24   ? 1052 PHE A CE1 1 
ATOM   6509  C CE2 . PHE A  1 1052 ? 212.340 195.215 163.747 1.00 0.24   ? 1052 PHE A CE2 1 
ATOM   6510  C CZ  . PHE A  1 1052 ? 211.197 195.410 163.013 1.00 0.24   ? 1052 PHE A CZ  1 
ATOM   6511  N N   . PRO A  1 1053 ? 209.991 197.639 169.898 1.00 0.28   ? 1053 PRO A N   1 
ATOM   6512  C CA  . PRO A  1 1053 ? 209.820 197.593 171.330 1.00 0.35   ? 1053 PRO A CA  1 
ATOM   6513  C C   . PRO A  1 1053 ? 209.602 196.169 171.815 1.00 0.38   ? 1053 PRO A C   1 
ATOM   6514  O O   . PRO A  1 1053 ? 208.914 195.384 171.163 1.00 0.57   ? 1053 PRO A O   1 
ATOM   6515  C CB  . PRO A  1 1053 ? 208.577 198.457 171.529 1.00 0.35   ? 1053 PRO A CB  1 
ATOM   6516  C CG  . PRO A  1 1053 ? 207.793 198.288 170.249 1.00 0.27   ? 1053 PRO A CG  1 
ATOM   6517  C CD  . PRO A  1 1053 ? 208.834 198.125 169.163 1.00 0.22   ? 1053 PRO A CD  1 
ATOM   6518  N N   . GLN A  1 1054 ? 210.114 195.879 173.001 1.00 0.45   ? 1054 GLN A N   1 
ATOM   6519  C CA  . GLN A  1 1054 ? 209.807 194.653 173.725 1.00 0.73   ? 1054 GLN A CA  1 
ATOM   6520  C C   . GLN A  1 1054 ? 209.598 194.995 175.187 1.00 0.98   ? 1054 GLN A C   1 
ATOM   6521  O O   . GLN A  1 1054 ? 210.351 195.782 175.754 1.00 0.69   ? 1054 GLN A O   1 
ATOM   6522  C CB  . GLN A  1 1054 ? 210.946 193.634 173.585 1.00 1.14   ? 1054 GLN A CB  1 
ATOM   6523  C CG  . GLN A  1 1054 ? 211.203 193.151 172.166 1.00 1.29   ? 1054 GLN A CG  1 
ATOM   6524  C CD  . GLN A  1 1054 ? 210.215 192.108 171.715 1.00 1.14   ? 1054 GLN A CD  1 
ATOM   6525  O OE1 . GLN A  1 1054 ? 210.417 190.920 171.943 1.00 2.37   ? 1054 GLN A OE1 1 
ATOM   6526  N NE2 . GLN A  1 1054 ? 209.147 192.538 171.074 1.00 1.27   ? 1054 GLN A NE2 1 
ATOM   6527  N N   . SER A  1 1055 ? 208.578 194.425 175.803 1.00 1.03   ? 1055 SER A N   1 
ATOM   6528  C CA  . SER A  1 1055 ? 208.316 194.739 177.198 1.00 1.24   ? 1055 SER A CA  1 
ATOM   6529  C C   . SER A  1 1055 ? 209.294 194.025 178.115 1.00 1.63   ? 1055 SER A C   1 
ATOM   6530  O O   . SER A  1 1055 ? 209.781 192.939 177.802 1.00 1.89   ? 1055 SER A O   1 
ATOM   6531  C CB  . SER A  1 1055 ? 206.895 194.373 177.567 1.00 1.16   ? 1055 SER A CB  1 
ATOM   6532  O OG  . SER A  1 1055 ? 206.700 192.993 177.507 1.00 2.09   ? 1055 SER A OG  1 
ATOM   6533  N N   . ALA A  1 1056 ? 209.535 194.615 179.272 1.00 1.43   ? 1056 ALA A N   1 
ATOM   6534  C CA  . ALA A  1 1056 ? 210.359 194.012 180.300 1.00 1.65   ? 1056 ALA A CA  1 
ATOM   6535  C C   . ALA A  1 1056 ? 209.817 194.428 181.657 1.00 1.52   ? 1056 ALA A C   1 
ATOM   6536  O O   . ALA A  1 1056 ? 209.036 195.380 181.736 1.00 1.45   ? 1056 ALA A O   1 
ATOM   6537  C CB  . ALA A  1 1056 ? 211.808 194.440 180.129 1.00 1.27   ? 1056 ALA A CB  1 
ATOM   6538  N N   . PRO A  1 1057 ? 210.148 193.711 182.725 1.00 1.63   ? 1057 PRO A N   1 
ATOM   6539  C CA  . PRO A  1 1057 ? 209.790 194.026 184.086 1.00 1.19   ? 1057 PRO A CA  1 
ATOM   6540  C C   . PRO A  1 1057 ? 210.256 195.421 184.457 1.00 1.03   ? 1057 PRO A C   1 
ATOM   6541  O O   . PRO A  1 1057 ? 211.450 195.696 184.478 1.00 1.32   ? 1057 PRO A O   1 
ATOM   6542  C CB  . PRO A  1 1057 ? 210.543 192.953 184.870 1.00 1.64   ? 1057 PRO A CB  1 
ATOM   6543  C CG  . PRO A  1 1057 ? 210.679 191.807 183.893 1.00 2.12   ? 1057 PRO A CG  1 
ATOM   6544  C CD  . PRO A  1 1057 ? 210.885 192.460 182.556 1.00 1.97   ? 1057 PRO A CD  1 
ATOM   6545  N N   . HIS A  1 1058 ? 209.299 196.294 184.752 1.00 0.92   ? 1058 HIS A N   1 
ATOM   6546  C CA  . HIS A  1 1058 ? 209.584 197.669 185.152 1.00 0.77   ? 1058 HIS A CA  1 
ATOM   6547  C C   . HIS A  1 1058 ? 210.394 198.441 184.117 1.00 0.85   ? 1058 HIS A C   1 
ATOM   6548  O O   . HIS A  1 1058 ? 211.068 199.410 184.459 1.00 0.77   ? 1058 HIS A O   1 
ATOM   6549  C CB  . HIS A  1 1058 ? 210.345 197.703 186.481 1.00 0.56   ? 1058 HIS A CB  1 
ATOM   6550  C CG  . HIS A  1 1058 ? 209.615 197.075 187.606 1.00 0.33   ? 1058 HIS A CG  1 
ATOM   6551  N ND1 . HIS A  1 1058 ? 208.489 197.631 188.165 1.00 0.39   ? 1058 HIS A ND1 1 
ATOM   6552  C CD2 . HIS A  1 1058 ? 209.849 195.935 188.286 1.00 0.46   ? 1058 HIS A CD2 1 
ATOM   6553  C CE1 . HIS A  1 1058 ? 208.060 196.857 189.140 1.00 0.36   ? 1058 HIS A CE1 1 
ATOM   6554  N NE2 . HIS A  1 1058 ? 208.869 195.820 189.233 1.00 0.19   ? 1058 HIS A NE2 1 
ATOM   6555  N N   . GLY A  1 1059 ? 210.307 198.041 182.854 1.00 0.87   ? 1059 GLY A N   1 
ATOM   6556  C CA  . GLY A  1 1059 ? 211.097 198.716 181.837 1.00 0.84   ? 1059 GLY A CA  1 
ATOM   6557  C C   . GLY A  1 1059 ? 210.745 198.300 180.425 1.00 0.90   ? 1059 GLY A C   1 
ATOM   6558  O O   . GLY A  1 1059 ? 209.798 197.548 180.197 1.00 0.99   ? 1059 GLY A O   1 
ATOM   6559  N N   . VAL A  1 1060 ? 211.501 198.833 179.473 1.00 0.88   ? 1060 VAL A N   1 
ATOM   6560  C CA  . VAL A  1 1060 ? 211.300 198.558 178.061 1.00 0.81   ? 1060 VAL A CA  1 
ATOM   6561  C C   . VAL A  1 1060 ? 212.626 198.256 177.384 1.00 0.56   ? 1060 VAL A C   1 
ATOM   6562  O O   . VAL A  1 1060 ? 213.659 198.836 177.721 1.00 0.52   ? 1060 VAL A O   1 
ATOM   6563  C CB  . VAL A  1 1060 ? 210.619 199.760 177.370 1.00 0.64   ? 1060 VAL A CB  1 
ATOM   6564  C CG1 . VAL A  1 1060 ? 211.528 200.969 177.391 1.00 0.54   ? 1060 VAL A CG1 1 
ATOM   6565  C CG2 . VAL A  1 1060 ? 210.242 199.404 175.939 1.00 0.38   ? 1060 VAL A CG2 1 
ATOM   6566  N N   . VAL A  1 1061 ? 212.591 197.364 176.412 1.00 0.60   ? 1061 VAL A N   1 
ATOM   6567  C CA  . VAL A  1 1061 ? 213.763 197.046 175.623 1.00 0.43   ? 1061 VAL A CA  1 
ATOM   6568  C C   . VAL A  1 1061 ? 213.539 197.410 174.162 1.00 0.52   ? 1061 VAL A C   1 
ATOM   6569  O O   . VAL A  1 1061 ? 212.532 197.035 173.569 1.00 0.42   ? 1061 VAL A O   1 
ATOM   6570  C CB  . VAL A  1 1061 ? 214.086 195.549 175.747 1.00 0.52   ? 1061 VAL A CB  1 
ATOM   6571  C CG1 . VAL A  1 1061 ? 215.290 195.203 174.925 1.00 0.39   ? 1061 VAL A CG1 1 
ATOM   6572  C CG2 . VAL A  1 1061 ? 214.312 195.207 177.200 1.00 0.72   ? 1061 VAL A CG2 1 
ATOM   6573  N N   . PHE A  1 1062 ? 214.467 198.159 173.590 1.00 0.46   ? 1062 PHE A N   1 
ATOM   6574  C CA  . PHE A  1 1062 ? 214.365 198.534 172.188 1.00 0.38   ? 1062 PHE A CA  1 
ATOM   6575  C C   . PHE A  1 1062 ? 215.388 197.799 171.352 1.00 0.55   ? 1062 PHE A C   1 
ATOM   6576  O O   . PHE A  1 1062 ? 216.581 197.836 171.638 1.00 0.27   ? 1062 PHE A O   1 
ATOM   6577  C CB  . PHE A  1 1062 ? 214.571 200.036 172.004 1.00 0.44   ? 1062 PHE A CB  1 
ATOM   6578  C CG  . PHE A  1 1062 ? 213.496 200.882 172.579 1.00 0.40   ? 1062 PHE A CG  1 
ATOM   6579  C CD1 . PHE A  1 1062 ? 212.300 201.037 171.920 1.00 0.39   ? 1062 PHE A CD1 1 
ATOM   6580  C CD2 . PHE A  1 1062 ? 213.682 201.542 173.769 1.00 0.37   ? 1062 PHE A CD2 1 
ATOM   6581  C CE1 . PHE A  1 1062 ? 211.312 201.824 172.441 1.00 0.35   ? 1062 PHE A CE1 1 
ATOM   6582  C CE2 . PHE A  1 1062 ? 212.692 202.335 174.292 1.00 0.35   ? 1062 PHE A CE2 1 
ATOM   6583  C CZ  . PHE A  1 1062 ? 211.507 202.473 173.628 1.00 0.35   ? 1062 PHE A CZ  1 
ATOM   6584  N N   . LEU A  1 1063 ? 214.923 197.161 170.293 1.00 0.45   ? 1063 LEU A N   1 
ATOM   6585  C CA  . LEU A  1 1063 ? 215.819 196.533 169.341 1.00 0.43   ? 1063 LEU A CA  1 
ATOM   6586  C C   . LEU A  1 1063 ? 215.973 197.424 168.130 1.00 0.38   ? 1063 LEU A C   1 
ATOM   6587  O O   . LEU A  1 1063 ? 215.026 197.627 167.373 1.00 0.32   ? 1063 LEU A O   1 
ATOM   6588  C CB  . LEU A  1 1063 ? 215.284 195.163 168.923 1.00 0.41   ? 1063 LEU A CB  1 
ATOM   6589  C CG  . LEU A  1 1063 ? 214.968 194.194 170.062 1.00 0.43   ? 1063 LEU A CG  1 
ATOM   6590  C CD1 . LEU A  1 1063 ? 214.488 192.889 169.481 1.00 0.63   ? 1063 LEU A CD1 1 
ATOM   6591  C CD2 . LEU A  1 1063 ? 216.201 193.987 170.917 1.00 0.54   ? 1063 LEU A CD2 1 
ATOM   6592  N N   . HIS A  1 1064 ? 217.152 198.002 167.982 1.00 0.46   ? 1064 HIS A N   1 
ATOM   6593  C CA  . HIS A  1 1064 ? 217.393 198.990 166.946 1.00 0.38   ? 1064 HIS A CA  1 
ATOM   6594  C C   . HIS A  1 1064 ? 218.052 198.366 165.736 1.00 0.41   ? 1064 HIS A C   1 
ATOM   6595  O O   . HIS A  1 1064 ? 219.101 197.739 165.849 1.00 0.31   ? 1064 HIS A O   1 
ATOM   6596  C CB  . HIS A  1 1064 ? 218.284 200.112 167.465 1.00 0.51   ? 1064 HIS A CB  1 
ATOM   6597  C CG  . HIS A  1 1064 ? 217.732 200.857 168.631 1.00 0.50   ? 1064 HIS A CG  1 
ATOM   6598  N ND1 . HIS A  1 1064 ? 216.585 201.613 168.559 1.00 0.59   ? 1064 HIS A ND1 1 
ATOM   6599  C CD2 . HIS A  1 1064 ? 218.191 200.994 169.885 1.00 0.34   ? 1064 HIS A CD2 1 
ATOM   6600  C CE1 . HIS A  1 1064 ? 216.367 202.179 169.724 1.00 0.42   ? 1064 HIS A CE1 1 
ATOM   6601  N NE2 . HIS A  1 1064 ? 217.326 201.820 170.542 1.00 0.35   ? 1064 HIS A NE2 1 
ATOM   6602  N N   . VAL A  1 1065 ? 217.446 198.556 164.575 1.00 0.40   ? 1065 VAL A N   1 
ATOM   6603  C CA  . VAL A  1 1065 ? 217.984 198.036 163.330 1.00 0.34   ? 1065 VAL A CA  1 
ATOM   6604  C C   . VAL A  1 1065 ? 218.664 199.155 162.564 1.00 0.28   ? 1065 VAL A C   1 
ATOM   6605  O O   . VAL A  1 1065 ? 218.021 200.137 162.191 1.00 0.27   ? 1065 VAL A O   1 
ATOM   6606  C CB  . VAL A  1 1065 ? 216.857 197.443 162.466 1.00 0.17   ? 1065 VAL A CB  1 
ATOM   6607  C CG1 . VAL A  1 1065 ? 217.427 196.836 161.205 1.00 0.19   ? 1065 VAL A CG1 1 
ATOM   6608  C CG2 . VAL A  1 1065 ? 216.081 196.421 163.260 1.00 0.24   ? 1065 VAL A CG2 1 
ATOM   6609  N N   . THR A  1 1066 ? 219.965 199.018 162.341 1.00 0.41   ? 1066 THR A N   1 
ATOM   6610  C CA  . THR A  1 1066 ? 220.719 200.074 161.683 1.00 0.39   ? 1066 THR A CA  1 
ATOM   6611  C C   . THR A  1 1066 ? 221.491 199.567 160.476 1.00 0.43   ? 1066 THR A C   1 
ATOM   6612  O O   . THR A  1 1066 ? 221.798 198.382 160.363 1.00 0.43   ? 1066 THR A O   1 
ATOM   6613  C CB  . THR A  1 1066 ? 221.694 200.763 162.660 1.00 0.37   ? 1066 THR A CB  1 
ATOM   6614  O OG1 . THR A  1 1066 ? 222.694 199.837 163.084 1.00 0.43   ? 1066 THR A OG1 1 
ATOM   6615  C CG2 . THR A  1 1066 ? 220.954 201.285 163.877 1.00 0.39   ? 1066 THR A CG2 1 
ATOM   6616  N N   . TYR A  1 1067 ? 221.832 200.494 159.595 1.00 0.48   ? 1067 TYR A N   1 
ATOM   6617  C CA  . TYR A  1 1067 ? 222.641 200.221 158.422 1.00 0.45   ? 1067 TYR A CA  1 
ATOM   6618  C C   . TYR A  1 1067 ? 224.077 200.633 158.674 1.00 0.58   ? 1067 TYR A C   1 
ATOM   6619  O O   . TYR A  1 1067 ? 224.347 201.772 159.056 1.00 0.52   ? 1067 TYR A O   1 
ATOM   6620  C CB  . TYR A  1 1067 ? 222.070 200.985 157.231 1.00 0.49   ? 1067 TYR A CB  1 
ATOM   6621  C CG  . TYR A  1 1067 ? 222.827 200.853 155.938 1.00 0.62   ? 1067 TYR A CG  1 
ATOM   6622  C CD1 . TYR A  1 1067 ? 224.002 201.550 155.747 1.00 0.55   ? 1067 TYR A CD1 1 
ATOM   6623  C CD2 . TYR A  1 1067 ? 222.308 200.089 154.917 1.00 0.56   ? 1067 TYR A CD2 1 
ATOM   6624  C CE1 . TYR A  1 1067 ? 224.658 201.476 154.551 1.00 0.43   ? 1067 TYR A CE1 1 
ATOM   6625  C CE2 . TYR A  1 1067 ? 222.964 200.019 153.717 1.00 0.57   ? 1067 TYR A CE2 1 
ATOM   6626  C CZ  . TYR A  1 1067 ? 224.136 200.712 153.534 1.00 0.63   ? 1067 TYR A CZ  1 
ATOM   6627  O OH  . TYR A  1 1067 ? 224.788 200.650 152.331 1.00 0.91   ? 1067 TYR A OH  1 
ATOM   6628  N N   . VAL A  1 1068 ? 225.000 199.702 158.482 1.00 0.63   ? 1068 VAL A N   1 
ATOM   6629  C CA  . VAL A  1 1068 ? 226.413 199.994 158.670 1.00 0.65   ? 1068 VAL A CA  1 
ATOM   6630  C C   . VAL A  1 1068 ? 227.205 199.673 157.401 1.00 0.67   ? 1068 VAL A C   1 
ATOM   6631  O O   . VAL A  1 1068 ? 227.145 198.553 156.909 1.00 0.47   ? 1068 VAL A O   1 
ATOM   6632  C CB  . VAL A  1 1068 ? 226.968 199.175 159.847 1.00 0.58   ? 1068 VAL A CB  1 
ATOM   6633  C CG1 . VAL A  1 1068 ? 228.439 199.460 160.038 1.00 0.49   ? 1068 VAL A CG1 1 
ATOM   6634  C CG2 . VAL A  1 1068 ? 226.199 199.513 161.105 1.00 0.56   ? 1068 VAL A CG2 1 
ATOM   6635  N N   . PRO A  1 1069 ? 227.927 200.649 156.847 1.00 0.73   ? 1069 PRO A N   1 
ATOM   6636  C CA  . PRO A  1 1069 ? 228.868 200.505 155.749 1.00 0.58   ? 1069 PRO A CA  1 
ATOM   6637  C C   . PRO A  1 1069 ? 229.906 199.453 156.109 1.00 0.70   ? 1069 PRO A C   1 
ATOM   6638  O O   . PRO A  1 1069 ? 230.339 199.377 157.256 1.00 0.77   ? 1069 PRO A O   1 
ATOM   6639  C CB  . PRO A  1 1069 ? 229.463 201.910 155.665 1.00 0.93   ? 1069 PRO A CB  1 
ATOM   6640  C CG  . PRO A  1 1069 ? 228.377 202.811 156.208 1.00 0.70   ? 1069 PRO A CG  1 
ATOM   6641  C CD  . PRO A  1 1069 ? 227.723 202.016 157.299 1.00 0.63   ? 1069 PRO A CD  1 
ATOM   6642  N N   . ALA A  1 1070 ? 230.268 198.606 155.154 1.00 0.72   ? 1070 ALA A N   1 
ATOM   6643  C CA  . ALA A  1 1070 ? 231.077 197.445 155.496 1.00 0.64   ? 1070 ALA A CA  1 
ATOM   6644  C C   . ALA A  1 1070 ? 232.452 197.415 154.839 1.00 0.73   ? 1070 ALA A C   1 
ATOM   6645  O O   . ALA A  1 1070 ? 233.463 197.284 155.526 1.00 1.12   ? 1070 ALA A O   1 
ATOM   6646  C CB  . ALA A  1 1070 ? 230.315 196.181 155.141 1.00 0.51   ? 1070 ALA A CB  1 
ATOM   6647  N N   . HIS A  1 1071 ? 232.493 197.426 153.515 1.00 0.74   ? 1071 HIS A N   1 
ATOM   6648  C CA  . HIS A  1 1071 ? 233.747 197.157 152.818 1.00 0.64   ? 1071 HIS A CA  1 
ATOM   6649  C C   . HIS A  1 1071 ? 234.158 198.308 151.926 1.00 0.94   ? 1071 HIS A C   1 
ATOM   6650  O O   . HIS A  1 1071 ? 233.803 198.348 150.752 1.00 0.97   ? 1071 HIS A O   1 
ATOM   6651  C CB  . HIS A  1 1071 ? 233.637 195.880 151.980 1.00 0.67   ? 1071 HIS A CB  1 
ATOM   6652  C CG  . HIS A  1 1071 ? 233.365 194.657 152.780 1.00 0.58   ? 1071 HIS A CG  1 
ATOM   6653  N ND1 . HIS A  1 1071 ? 234.108 194.315 153.887 1.00 0.93   ? 1071 HIS A ND1 1 
ATOM   6654  C CD2 . HIS A  1 1071 ? 232.443 193.681 152.629 1.00 0.71   ? 1071 HIS A CD2 1 
ATOM   6655  C CE1 . HIS A  1 1071 ? 233.638 193.192 154.398 1.00 0.52   ? 1071 HIS A CE1 1 
ATOM   6656  N NE2 . HIS A  1 1071 ? 232.628 192.786 153.651 1.00 0.78   ? 1071 HIS A NE2 1 
ATOM   6657  N N   . GLU A  1 1072 ? 234.894 199.252 152.490 1.00 0.87   ? 1072 GLU A N   1 
ATOM   6658  C CA  . GLU A  1 1072 ? 235.259 200.460 151.771 1.00 0.97   ? 1072 GLU A CA  1 
ATOM   6659  C C   . GLU A  1 1072 ? 236.474 200.266 150.881 1.00 1.00   ? 1072 GLU A C   1 
ATOM   6660  O O   . GLU A  1 1072 ? 237.350 199.452 151.169 1.00 1.08   ? 1072 GLU A O   1 
ATOM   6661  C CB  . GLU A  1 1072 ? 235.490 201.609 152.750 1.00 0.79   ? 1072 GLU A CB  1 
ATOM   6662  C CG  . GLU A  1 1072 ? 236.737 201.485 153.608 1.00 0.84   ? 1072 GLU A CG  1 
ATOM   6663  C CD  . GLU A  1 1072 ? 236.524 200.666 154.849 1.00 0.64   ? 1072 GLU A CD  1 
ATOM   6664  O OE1 . GLU A  1 1072 ? 235.515 200.016 154.941 1.00 0.80   ? 1072 GLU A OE1 1 
ATOM   6665  O OE2 . GLU A  1 1072 ? 237.372 200.694 155.707 1.00 0.58   ? 1072 GLU A OE2 1 
ATOM   6666  N N   . LYS A  1 1073 ? 236.533 201.051 149.813 1.00 1.06   ? 1073 LYS A N   1 
ATOM   6667  C CA  . LYS A  1 1073 ? 237.685 201.080 148.926 1.00 0.99   ? 1073 LYS A CA  1 
ATOM   6668  C C   . LYS A  1 1073 ? 238.158 202.507 148.696 1.00 1.20   ? 1073 LYS A C   1 
ATOM   6669  O O   . LYS A  1 1073 ? 237.361 203.444 148.743 1.00 0.84   ? 1073 LYS A O   1 
ATOM   6670  C CB  . LYS A  1 1073 ? 237.351 200.428 147.588 1.00 0.90   ? 1073 LYS A CB  1 
ATOM   6671  C CG  . LYS A  1 1073 ? 237.096 198.947 147.661 1.00 1.18   ? 1073 LYS A CG  1 
ATOM   6672  C CD  . LYS A  1 1073 ? 236.901 198.359 146.277 1.00 0.60   ? 1073 LYS A CD  1 
ATOM   6673  C CE  . LYS A  1 1073 ? 236.533 196.885 146.346 1.00 0.27   ? 1073 LYS A CE  1 
ATOM   6674  N NZ  . LYS A  1 1073 ? 237.660 196.055 146.844 1.00 0.12   ? 1073 LYS A NZ  1 
ATOM   6675  N N   . ASN A  1 1074 ? 239.453 202.661 148.423 1.00 1.16   ? 1074 ASN A N   1 
ATOM   6676  C CA  . ASN A  1 1074 ? 240.048 203.948 148.081 1.00 1.17   ? 1074 ASN A CA  1 
ATOM   6677  C C   . ASN A  1 1074 ? 239.772 204.313 146.624 1.00 1.30   ? 1074 ASN A C   1 
ATOM   6678  O O   . ASN A  1 1074 ? 240.025 203.512 145.721 1.00 1.58   ? 1074 ASN A O   1 
ATOM   6679  C CB  . ASN A  1 1074 ? 241.550 203.926 148.322 1.00 1.34   ? 1074 ASN A CB  1 
ATOM   6680  C CG  . ASN A  1 1074 ? 241.961 203.977 149.787 1.00 1.28   ? 1074 ASN A CG  1 
ATOM   6681  O OD1 . ASN A  1 1074 ? 241.235 204.471 150.660 1.00 1.20   ? 1074 ASN A OD1 1 
ATOM   6682  N ND2 . ASN A  1 1074 ? 243.154 203.481 150.042 1.00 1.17   ? 1074 ASN A ND2 1 
ATOM   6683  N N   . PHE A  1 1075 ? 239.328 205.547 146.391 1.00 1.27   ? 1075 PHE A N   1 
ATOM   6684  C CA  . PHE A  1 1075 ? 239.158 206.093 145.043 1.00 1.23   ? 1075 PHE A CA  1 
ATOM   6685  C C   . PHE A  1 1075 ? 239.751 207.486 144.953 1.00 1.28   ? 1075 PHE A C   1 
ATOM   6686  O O   . PHE A  1 1075 ? 239.843 208.194 145.953 1.00 1.12   ? 1075 PHE A O   1 
ATOM   6687  C CB  . PHE A  1 1075 ? 237.680 206.152 144.657 1.00 1.35   ? 1075 PHE A CB  1 
ATOM   6688  C CG  . PHE A  1 1075 ? 237.001 204.833 144.651 1.00 1.30   ? 1075 PHE A CG  1 
ATOM   6689  C CD1 . PHE A  1 1075 ? 236.317 204.390 145.765 1.00 0.99   ? 1075 PHE A CD1 1 
ATOM   6690  C CD2 . PHE A  1 1075 ? 237.047 204.027 143.539 1.00 1.41   ? 1075 PHE A CD2 1 
ATOM   6691  C CE1 . PHE A  1 1075 ? 235.695 203.171 145.766 1.00 1.26   ? 1075 PHE A CE1 1 
ATOM   6692  C CE2 . PHE A  1 1075 ? 236.427 202.804 143.536 1.00 1.42   ? 1075 PHE A CE2 1 
ATOM   6693  C CZ  . PHE A  1 1075 ? 235.750 202.375 144.657 1.00 1.16   ? 1075 PHE A CZ  1 
ATOM   6694  N N   . THR A  1 1076 ? 240.117 207.897 143.748 1.00 1.41   ? 1076 THR A N   1 
ATOM   6695  C CA  . THR A  1 1076 ? 240.529 209.275 143.520 1.00 1.12   ? 1076 THR A CA  1 
ATOM   6696  C C   . THR A  1 1076 ? 239.302 210.122 143.241 1.00 1.34   ? 1076 THR A C   1 
ATOM   6697  O O   . THR A  1 1076 ? 238.362 209.661 142.600 1.00 1.19   ? 1076 THR A O   1 
ATOM   6698  C CB  . THR A  1 1076 ? 241.532 209.377 142.360 1.00 1.07   ? 1076 THR A CB  1 
ATOM   6699  O OG1 . THR A  1 1076 ? 242.716 208.650 142.692 1.00 0.70   ? 1076 THR A OG1 1 
ATOM   6700  C CG2 . THR A  1 1076 ? 241.896 210.824 142.092 1.00 1.05   ? 1076 THR A CG2 1 
ATOM   6701  N N   . THR A  1 1077 ? 239.271 211.335 143.772 1.00 1.01   ? 1077 THR A N   1 
ATOM   6702  C CA  . THR A  1 1077 ? 238.090 212.171 143.616 1.00 1.11   ? 1077 THR A CA  1 
ATOM   6703  C C   . THR A  1 1077 ? 238.404 213.562 143.092 1.00 1.04   ? 1077 THR A C   1 
ATOM   6704  O O   . THR A  1 1077 ? 239.565 213.944 142.951 1.00 1.22   ? 1077 THR A O   1 
ATOM   6705  C CB  . THR A  1 1077 ? 237.317 212.279 144.939 1.00 1.11   ? 1077 THR A CB  1 
ATOM   6706  O OG1 . THR A  1 1077 ? 236.070 212.929 144.706 1.00 1.24   ? 1077 THR A OG1 1 
ATOM   6707  C CG2 . THR A  1 1077 ? 238.103 213.057 145.958 1.00 0.84   ? 1077 THR A CG2 1 
ATOM   6708  N N   . ALA A  1 1078 ? 237.348 214.307 142.790 1.00 0.96   ? 1078 ALA A N   1 
ATOM   6709  C CA  . ALA A  1 1078 ? 237.447 215.685 142.331 1.00 1.13   ? 1078 ALA A CA  1 
ATOM   6710  C C   . ALA A  1 1078 ? 236.139 216.408 142.632 1.00 1.27   ? 1078 ALA A C   1 
ATOM   6711  O O   . ALA A  1 1078 ? 235.073 215.802 142.560 1.00 1.18   ? 1078 ALA A O   1 
ATOM   6712  C CB  . ALA A  1 1078 ? 237.748 215.733 140.841 1.00 1.35   ? 1078 ALA A CB  1 
ATOM   6713  N N   . PRO A  1 1079 ? 236.205 217.692 142.980 1.00 1.02   ? 1079 PRO A N   1 
ATOM   6714  C CA  . PRO A  1 1079 ? 235.091 218.555 143.313 1.00 0.96   ? 1079 PRO A CA  1 
ATOM   6715  C C   . PRO A  1 1079 ? 234.223 218.885 142.112 1.00 1.27   ? 1079 PRO A C   1 
ATOM   6716  O O   . PRO A  1 1079 ? 233.043 219.191 142.260 1.00 1.54   ? 1079 PRO A O   1 
ATOM   6717  C CB  . PRO A  1 1079 ? 235.801 219.798 143.848 1.00 1.08   ? 1079 PRO A CB  1 
ATOM   6718  C CG  . PRO A  1 1079 ? 237.165 219.772 143.206 1.00 1.28   ? 1079 PRO A CG  1 
ATOM   6719  C CD  . PRO A  1 1079 ? 237.511 218.318 143.076 1.00 1.40   ? 1079 PRO A CD  1 
ATOM   6720  N N   . ALA A  1 1080 ? 234.804 218.822 140.921 1.00 1.91   ? 1080 ALA A N   1 
ATOM   6721  C CA  . ALA A  1 1080 ? 234.080 219.185 139.712 1.00 2.24   ? 1080 ALA A CA  1 
ATOM   6722  C C   . ALA A  1 1080 ? 234.755 218.624 138.471 1.00 2.53   ? 1080 ALA A C   1 
ATOM   6723  O O   . ALA A  1 1080 ? 235.949 218.329 138.482 1.00 2.43   ? 1080 ALA A O   1 
ATOM   6724  C CB  . ALA A  1 1080 ? 233.961 220.696 139.604 1.00 2.09   ? 1080 ALA A CB  1 
ATOM   6725  N N   . ILE A  1 1081 ? 233.988 218.521 137.394 1.00 2.91   ? 1081 ILE A N   1 
ATOM   6726  C CA  . ILE A  1 1081 ? 234.514 218.125 136.095 1.00 3.08   ? 1081 ILE A CA  1 
ATOM   6727  C C   . ILE A  1 1081 ? 234.426 219.286 135.108 1.00 3.22   ? 1081 ILE A C   1 
ATOM   6728  O O   . ILE A  1 1081 ? 233.395 219.948 135.020 1.00 3.02   ? 1081 ILE A O   1 
ATOM   6729  C CB  . ILE A  1 1081 ? 233.743 216.921 135.522 1.00 3.28   ? 1081 ILE A CB  1 
ATOM   6730  C CG1 . ILE A  1 1081 ? 233.795 215.728 136.480 1.00 3.19   ? 1081 ILE A CG1 1 
ATOM   6731  C CG2 . ILE A  1 1081 ? 234.285 216.548 134.173 1.00 3.35   ? 1081 ILE A CG2 1 
ATOM   6732  C CD1 . ILE A  1 1081 ? 235.164 215.187 136.756 1.00 2.88   ? 1081 ILE A CD1 1 
ATOM   6733  N N   . CYS A  1 1082 ? 235.511 219.527 134.371 1.00 3.25   ? 1082 CYS A N   1 
ATOM   6734  C CA  . CYS A  1 1082 ? 235.550 220.572 133.351 1.00 3.30   ? 1082 CYS A CA  1 
ATOM   6735  C C   . CYS A  1 1082 ? 235.286 219.988 131.968 1.00 3.40   ? 1082 CYS A C   1 
ATOM   6736  O O   . CYS A  1 1082 ? 235.964 219.063 131.528 1.00 3.38   ? 1082 CYS A O   1 
ATOM   6737  C CB  . CYS A  1 1082 ? 236.914 221.273 133.355 1.00 3.42   ? 1082 CYS A CB  1 
ATOM   6738  S SG  . CYS A  1 1082 ? 237.039 222.654 132.196 1.00 3.65   ? 1082 CYS A SG  1 
ATOM   6739  N N   . HIS A  1 1083 ? 234.280 220.531 131.293 1.00 3.22   ? 1083 HIS A N   1 
ATOM   6740  C CA  . HIS A  1 1083 ? 233.925 220.068 129.962 1.00 2.99   ? 1083 HIS A CA  1 
ATOM   6741  C C   . HIS A  1 1083 ? 233.347 221.200 129.128 1.00 2.81   ? 1083 HIS A C   1 
ATOM   6742  O O   . HIS A  1 1083 ? 232.442 221.906 129.564 1.00 2.68   ? 1083 HIS A O   1 
ATOM   6743  C CB  . HIS A  1 1083 ? 232.925 218.914 130.041 1.00 2.96   ? 1083 HIS A CB  1 
ATOM   6744  C CG  . HIS A  1 1083 ? 232.550 218.351 128.716 1.00 2.84   ? 1083 HIS A CG  1 
ATOM   6745  N ND1 . HIS A  1 1083 ? 233.410 217.586 127.964 1.00 2.92   ? 1083 HIS A ND1 1 
ATOM   6746  C CD2 . HIS A  1 1083 ? 231.404 218.436 128.007 1.00 2.84   ? 1083 HIS A CD2 1 
ATOM   6747  C CE1 . HIS A  1 1083 ? 232.808 217.222 126.849 1.00 2.85   ? 1083 HIS A CE1 1 
ATOM   6748  N NE2 . HIS A  1 1083 ? 231.591 217.724 126.852 1.00 2.62   ? 1083 HIS A NE2 1 
ATOM   6749  N N   . ASP A  1 1084 ? 233.906 221.399 127.943 1.00 2.68   ? 1084 ASP A N   1 
ATOM   6750  C CA  . ASP A  1 1084 ? 233.474 222.472 127.056 1.00 2.57   ? 1084 ASP A CA  1 
ATOM   6751  C C   . ASP A  1 1084 ? 233.526 223.829 127.746 1.00 2.74   ? 1084 ASP A C   1 
ATOM   6752  O O   . ASP A  1 1084 ? 232.712 224.709 127.461 1.00 2.69   ? 1084 ASP A O   1 
ATOM   6753  C CB  . ASP A  1 1084 ? 232.059 222.210 126.537 1.00 1.77   ? 1084 ASP A CB  1 
ATOM   6754  C CG  . ASP A  1 1084 ? 231.980 220.996 125.625 1.00 2.84   ? 1084 ASP A CG  1 
ATOM   6755  O OD1 . ASP A  1 1084 ? 232.994 220.609 125.093 1.00 2.91   ? 1084 ASP A OD1 1 
ATOM   6756  O OD2 . ASP A  1 1084 ? 230.904 220.471 125.458 1.00 3.41   ? 1084 ASP A OD2 1 
ATOM   6757  N N   . GLY A  1 1085 ? 234.494 224.004 128.640 1.00 2.75   ? 1085 GLY A N   1 
ATOM   6758  C CA  . GLY A  1 1085 ? 234.705 225.280 129.313 1.00 2.64   ? 1085 GLY A CA  1 
ATOM   6759  C C   . GLY A  1 1085 ? 233.768 225.488 130.500 1.00 2.68   ? 1085 GLY A C   1 
ATOM   6760  O O   . GLY A  1 1085 ? 233.810 226.528 131.153 1.00 2.45   ? 1085 GLY A O   1 
ATOM   6761  N N   . LYS A  1 1086 ? 232.925 224.502 130.773 1.00 2.65   ? 1086 LYS A N   1 
ATOM   6762  C CA  . LYS A  1 1086 ? 231.949 224.607 131.851 1.00 2.60   ? 1086 LYS A CA  1 
ATOM   6763  C C   . LYS A  1 1086 ? 232.300 223.691 133.019 1.00 2.93   ? 1086 LYS A C   1 
ATOM   6764  O O   . LYS A  1 1086 ? 232.788 222.581 132.824 1.00 2.82   ? 1086 LYS A O   1 
ATOM   6765  C CB  . LYS A  1 1086 ? 230.562 224.263 131.320 1.00 2.63   ? 1086 LYS A CB  1 
ATOM   6766  C CG  . LYS A  1 1086 ? 230.040 225.217 130.267 1.00 2.46   ? 1086 LYS A CG  1 
ATOM   6767  C CD  . LYS A  1 1086 ? 228.717 224.732 129.684 1.00 2.39   ? 1086 LYS A CD  1 
ATOM   6768  C CE  . LYS A  1 1086 ? 228.095 225.775 128.769 1.00 1.13   ? 1086 LYS A CE  1 
ATOM   6769  N NZ  . LYS A  1 1086 ? 228.844 225.912 127.495 1.00 0.78   ? 1086 LYS A NZ  1 
ATOM   6770  N N   . ALA A  1 1087 ? 232.014 224.150 134.235 1.00 2.45   ? 1087 ALA A N   1 
ATOM   6771  C CA  . ALA A  1 1087 ? 232.229 223.332 135.427 1.00 2.65   ? 1087 ALA A CA  1 
ATOM   6772  C C   . ALA A  1 1087 ? 230.982 222.532 135.768 1.00 2.73   ? 1087 ALA A C   1 
ATOM   6773  O O   . ALA A  1 1087 ? 229.887 223.082 135.864 1.00 2.55   ? 1087 ALA A O   1 
ATOM   6774  C CB  . ALA A  1 1087 ? 232.625 224.206 136.602 1.00 2.16   ? 1087 ALA A CB  1 
ATOM   6775  N N   . HIS A  1 1088 ? 231.156 221.231 135.969 1.00 2.94   ? 1088 HIS A N   1 
ATOM   6776  C CA  . HIS A  1 1088 ? 230.042 220.347 136.283 1.00 2.79   ? 1088 HIS A CA  1 
ATOM   6777  C C   . HIS A  1 1088 ? 230.160 219.778 137.685 1.00 2.59   ? 1088 HIS A C   1 
ATOM   6778  O O   . HIS A  1 1088 ? 231.229 219.329 138.095 1.00 2.57   ? 1088 HIS A O   1 
ATOM   6779  C CB  . HIS A  1 1088 ? 229.972 219.192 135.282 1.00 3.10   ? 1088 HIS A CB  1 
ATOM   6780  C CG  . HIS A  1 1088 ? 229.682 219.621 133.893 1.00 3.24   ? 1088 HIS A CG  1 
ATOM   6781  N ND1 . HIS A  1 1088 ? 230.617 220.229 133.099 1.00 3.20   ? 1088 HIS A ND1 1 
ATOM   6782  C CD2 . HIS A  1 1088 ? 228.564 219.520 133.149 1.00 3.24   ? 1088 HIS A CD2 1 
ATOM   6783  C CE1 . HIS A  1 1088 ? 230.086 220.495 131.926 1.00 3.23   ? 1088 HIS A CE1 1 
ATOM   6784  N NE2 . HIS A  1 1088 ? 228.842 220.072 131.929 1.00 3.42   ? 1088 HIS A NE2 1 
ATOM   6785  N N   . PHE A  1 1089 ? 229.043 219.752 138.397 1.00 2.40   ? 1089 PHE A N   1 
ATOM   6786  C CA  . PHE A  1 1089 ? 228.985 219.196 139.738 1.00 2.24   ? 1089 PHE A CA  1 
ATOM   6787  C C   . PHE A  1 1089 ? 227.966 218.058 139.770 1.00 2.24   ? 1089 PHE A C   1 
ATOM   6788  O O   . PHE A  1 1089 ? 227.023 218.068 138.985 1.00 2.25   ? 1089 PHE A O   1 
ATOM   6789  C CB  . PHE A  1 1089 ? 228.578 220.279 140.729 1.00 2.00   ? 1089 PHE A CB  1 
ATOM   6790  C CG  . PHE A  1 1089 ? 229.476 221.469 140.725 1.00 1.85   ? 1089 PHE A CG  1 
ATOM   6791  C CD1 . PHE A  1 1089 ? 229.300 222.473 139.795 1.00 1.89   ? 1089 PHE A CD1 1 
ATOM   6792  C CD2 . PHE A  1 1089 ? 230.490 221.597 141.645 1.00 1.65   ? 1089 PHE A CD2 1 
ATOM   6793  C CE1 . PHE A  1 1089 ? 230.122 223.568 139.780 1.00 1.69   ? 1089 PHE A CE1 1 
ATOM   6794  C CE2 . PHE A  1 1089 ? 231.311 222.701 141.632 1.00 1.44   ? 1089 PHE A CE2 1 
ATOM   6795  C CZ  . PHE A  1 1089 ? 231.125 223.683 140.695 1.00 1.41   ? 1089 PHE A CZ  1 
ATOM   6796  N N   . PRO A  1 1090 ? 228.131 217.067 140.652 1.00 2.16   ? 1090 PRO A N   1 
ATOM   6797  C CA  . PRO A  1 1090 ? 227.216 215.968 140.869 1.00 2.03   ? 1090 PRO A CA  1 
ATOM   6798  C C   . PRO A  1 1090 ? 225.886 216.475 141.382 1.00 1.94   ? 1090 PRO A C   1 
ATOM   6799  O O   . PRO A  1 1090 ? 225.847 217.337 142.258 1.00 1.83   ? 1090 PRO A O   1 
ATOM   6800  C CB  . PRO A  1 1090 ? 227.929 215.147 141.943 1.00 1.70   ? 1090 PRO A CB  1 
ATOM   6801  C CG  . PRO A  1 1090 ? 229.366 215.570 141.869 1.00 1.90   ? 1090 PRO A CG  1 
ATOM   6802  C CD  . PRO A  1 1090 ? 229.321 217.021 141.487 1.00 2.08   ? 1090 PRO A CD  1 
ATOM   6803  N N   . ARG A  1 1091 ? 224.795 215.900 140.897 1.00 1.85   ? 1091 ARG A N   1 
ATOM   6804  C CA  . ARG A  1 1091 ? 223.489 216.274 141.420 1.00 1.71   ? 1091 ARG A CA  1 
ATOM   6805  C C   . ARG A  1 1091 ? 223.250 215.674 142.796 1.00 1.51   ? 1091 ARG A C   1 
ATOM   6806  O O   . ARG A  1 1091 ? 222.729 216.340 143.688 1.00 1.72   ? 1091 ARG A O   1 
ATOM   6807  C CB  . ARG A  1 1091 ? 222.375 215.832 140.488 1.00 1.59   ? 1091 ARG A CB  1 
ATOM   6808  C CG  . ARG A  1 1091 ? 222.247 216.634 139.218 1.00 1.97   ? 1091 ARG A CG  1 
ATOM   6809  C CD  . ARG A  1 1091 ? 221.108 216.166 138.392 1.00 1.93   ? 1091 ARG A CD  1 
ATOM   6810  N NE  . ARG A  1 1091 ? 221.138 216.736 137.055 1.00 2.14   ? 1091 ARG A NE  1 
ATOM   6811  C CZ  . ARG A  1 1091 ? 220.632 217.932 136.712 1.00 1.92   ? 1091 ARG A CZ  1 
ATOM   6812  N NH1 . ARG A  1 1091 ? 220.047 218.687 137.617 1.00 0.57   ? 1091 ARG A NH1 1 
ATOM   6813  N NH2 . ARG A  1 1091 ? 220.726 218.349 135.459 1.00 2.50   ? 1091 ARG A NH2 1 
ATOM   6814  N N   . GLU A  1 1092 ? 223.604 214.401 142.960 1.00 1.12   ? 1092 GLU A N   1 
ATOM   6815  C CA  . GLU A  1 1092 ? 223.300 213.693 144.195 1.00 0.68   ? 1092 GLU A CA  1 
ATOM   6816  C C   . GLU A  1 1092 ? 224.399 212.721 144.606 1.00 0.65   ? 1092 GLU A C   1 
ATOM   6817  O O   . GLU A  1 1092 ? 224.168 211.836 145.428 1.00 1.12   ? 1092 GLU A O   1 
ATOM   6818  C CB  . GLU A  1 1092 ? 221.984 212.927 144.049 1.00 0.53   ? 1092 GLU A CB  1 
ATOM   6819  C CG  . GLU A  1 1092 ? 220.765 213.799 143.795 1.00 0.58   ? 1092 GLU A CG  1 
ATOM   6820  C CD  . GLU A  1 1092 ? 219.512 213.003 143.591 1.00 0.53   ? 1092 GLU A CD  1 
ATOM   6821  O OE1 . GLU A  1 1092 ? 219.592 211.800 143.573 1.00 0.57   ? 1092 GLU A OE1 1 
ATOM   6822  O OE2 . GLU A  1 1092 ? 218.470 213.599 143.445 1.00 0.32   ? 1092 GLU A OE2 1 
ATOM   6823  N N   . GLY A  1 1093 ? 225.579 212.858 144.021 1.00 0.82   ? 1093 GLY A N   1 
ATOM   6824  C CA  . GLY A  1 1093 ? 226.652 211.912 144.297 1.00 0.51   ? 1093 GLY A CA  1 
ATOM   6825  C C   . GLY A  1 1093 ? 228.010 212.584 144.364 1.00 0.56   ? 1093 GLY A C   1 
ATOM   6826  O O   . GLY A  1 1093 ? 228.115 213.784 144.613 1.00 0.83   ? 1093 GLY A O   1 
ATOM   6827  N N   . VAL A  1 1094 ? 229.050 211.790 144.168 1.00 1.18   ? 1094 VAL A N   1 
ATOM   6828  C CA  . VAL A  1 1094 ? 230.421 212.270 144.205 1.00 1.24   ? 1094 VAL A CA  1 
ATOM   6829  C C   . VAL A  1 1094 ? 231.205 211.740 143.012 1.00 1.56   ? 1094 VAL A C   1 
ATOM   6830  O O   . VAL A  1 1094 ? 231.025 210.593 142.609 1.00 1.42   ? 1094 VAL A O   1 
ATOM   6831  C CB  . VAL A  1 1094 ? 231.088 211.842 145.526 1.00 0.47   ? 1094 VAL A CB  1 
ATOM   6832  C CG1 . VAL A  1 1094 ? 231.060 210.340 145.679 1.00 1.02   ? 1094 VAL A CG1 1 
ATOM   6833  C CG2 . VAL A  1 1094 ? 232.497 212.344 145.568 1.00 0.90   ? 1094 VAL A CG2 1 
ATOM   6834  N N   . PHE A  1 1095 ? 232.071 212.574 142.441 1.00 1.66   ? 1095 PHE A N   1 
ATOM   6835  C CA  . PHE A  1 1095 ? 232.893 212.134 141.320 1.00 1.87   ? 1095 PHE A CA  1 
ATOM   6836  C C   . PHE A  1 1095 ? 234.047 211.279 141.801 1.00 1.77   ? 1095 PHE A C   1 
ATOM   6837  O O   . PHE A  1 1095 ? 234.783 211.664 142.706 1.00 1.25   ? 1095 PHE A O   1 
ATOM   6838  C CB  . PHE A  1 1095 ? 233.453 213.325 140.543 1.00 1.93   ? 1095 PHE A CB  1 
ATOM   6839  C CG  . PHE A  1 1095 ? 232.442 214.094 139.762 1.00 2.45   ? 1095 PHE A CG  1 
ATOM   6840  C CD1 . PHE A  1 1095 ? 231.518 213.455 138.959 1.00 2.52   ? 1095 PHE A CD1 1 
ATOM   6841  C CD2 . PHE A  1 1095 ? 232.427 215.466 139.813 1.00 2.33   ? 1095 PHE A CD2 1 
ATOM   6842  C CE1 . PHE A  1 1095 ? 230.602 214.177 138.238 1.00 2.68   ? 1095 PHE A CE1 1 
ATOM   6843  C CE2 . PHE A  1 1095 ? 231.517 216.183 139.087 1.00 2.46   ? 1095 PHE A CE2 1 
ATOM   6844  C CZ  . PHE A  1 1095 ? 230.605 215.541 138.302 1.00 2.58   ? 1095 PHE A CZ  1 
ATOM   6845  N N   . VAL A  1 1096 ? 234.206 210.117 141.189 1.00 1.90   ? 1096 VAL A N   1 
ATOM   6846  C CA  . VAL A  1 1096 ? 235.279 209.208 141.553 1.00 1.83   ? 1096 VAL A CA  1 
ATOM   6847  C C   . VAL A  1 1096 ? 236.016 208.686 140.335 1.00 2.07   ? 1096 VAL A C   1 
ATOM   6848  O O   . VAL A  1 1096 ? 235.449 208.568 139.253 1.00 2.21   ? 1096 VAL A O   1 
ATOM   6849  C CB  . VAL A  1 1096 ? 234.726 208.021 142.351 1.00 1.76   ? 1096 VAL A CB  1 
ATOM   6850  C CG1 . VAL A  1 1096 ? 234.149 208.496 143.640 1.00 1.60   ? 1096 VAL A CG1 1 
ATOM   6851  C CG2 . VAL A  1 1096 ? 233.668 207.304 141.538 1.00 2.23   ? 1096 VAL A CG2 1 
ATOM   6852  N N   . SER A  1 1097 ? 237.265 208.313 140.537 1.00 1.77   ? 1097 SER A N   1 
ATOM   6853  C CA  . SER A  1 1097 ? 238.059 207.696 139.493 1.00 2.09   ? 1097 SER A CA  1 
ATOM   6854  C C   . SER A  1 1097 ? 238.672 206.400 139.980 1.00 2.13   ? 1097 SER A C   1 
ATOM   6855  O O   . SER A  1 1097 ? 239.204 206.327 141.091 1.00 1.94   ? 1097 SER A O   1 
ATOM   6856  C CB  . SER A  1 1097 ? 239.152 208.636 139.035 1.00 2.09   ? 1097 SER A CB  1 
ATOM   6857  O OG  . SER A  1 1097 ? 240.053 207.982 138.188 1.00 2.38   ? 1097 SER A OG  1 
ATOM   6858  N N   . ASN A  1 1098 ? 238.635 205.386 139.122 1.00 2.34   ? 1098 ASN A N   1 
ATOM   6859  C CA  . ASN A  1 1098 ? 239.248 204.094 139.414 1.00 2.40   ? 1098 ASN A CA  1 
ATOM   6860  C C   . ASN A  1 1098 ? 240.697 204.034 138.924 1.00 2.49   ? 1098 ASN A C   1 
ATOM   6861  O O   . ASN A  1 1098 ? 241.315 202.970 138.917 1.00 2.70   ? 1098 ASN A O   1 
ATOM   6862  C CB  . ASN A  1 1098 ? 238.418 202.963 138.823 1.00 2.15   ? 1098 ASN A CB  1 
ATOM   6863  C CG  . ASN A  1 1098 ? 238.493 202.873 137.308 1.00 2.16   ? 1098 ASN A CG  1 
ATOM   6864  O OD1 . ASN A  1 1098 ? 239.053 203.752 136.633 1.00 2.50   ? 1098 ASN A OD1 1 
ATOM   6865  N ND2 . ASN A  1 1098 ? 237.932 201.809 136.771 1.00 1.99   ? 1098 ASN A ND2 1 
ATOM   6866  N N   . GLY A  1 1099 ? 241.242 205.196 138.543 1.00 2.53   ? 1099 GLY A N   1 
ATOM   6867  C CA  . GLY A  1 1099 ? 242.618 205.330 138.085 1.00 2.55   ? 1099 GLY A CA  1 
ATOM   6868  C C   . GLY A  1 1099 ? 242.688 205.613 136.592 1.00 2.55   ? 1099 GLY A C   1 
ATOM   6869  O O   . GLY A  1 1099 ? 243.692 206.131 136.104 1.00 2.94   ? 1099 GLY A O   1 
ATOM   6870  N N   . THR A  1 1100 ? 241.624 205.284 135.864 1.00 2.50   ? 1100 THR A N   1 
ATOM   6871  C CA  . THR A  1 1100 ? 241.617 205.518 134.424 1.00 2.38   ? 1100 THR A CA  1 
ATOM   6872  C C   . THR A  1 1100 ? 240.350 206.215 133.938 1.00 2.33   ? 1100 THR A C   1 
ATOM   6873  O O   . THR A  1 1100 ? 240.394 206.990 132.983 1.00 2.34   ? 1100 THR A O   1 
ATOM   6874  C CB  . THR A  1 1100 ? 241.812 204.200 133.655 1.00 2.18   ? 1100 THR A CB  1 
ATOM   6875  O OG1 . THR A  1 1100 ? 240.732 203.316 133.941 1.00 2.18   ? 1100 THR A OG1 1 
ATOM   6876  C CG2 . THR A  1 1100 ? 243.116 203.538 134.061 1.00 2.33   ? 1100 THR A CG2 1 
ATOM   6877  N N   . HIS A  1 1101 ? 239.224 205.947 134.591 1.00 2.26   ? 1101 HIS A N   1 
ATOM   6878  C CA  . HIS A  1 1101 ? 237.948 206.507 134.148 1.00 2.34   ? 1101 HIS A CA  1 
ATOM   6879  C C   . HIS A  1 1101 ? 237.217 207.211 135.276 1.00 2.45   ? 1101 HIS A C   1 
ATOM   6880  O O   . HIS A  1 1101 ? 237.284 206.789 136.430 1.00 2.29   ? 1101 HIS A O   1 
ATOM   6881  C CB  . HIS A  1 1101 ? 237.046 205.413 133.573 1.00 2.44   ? 1101 HIS A CB  1 
ATOM   6882  C CG  . HIS A  1 1101 ? 237.556 204.813 132.308 1.00 2.34   ? 1101 HIS A CG  1 
ATOM   6883  N ND1 . HIS A  1 1101 ? 238.602 203.923 132.280 1.00 2.14   ? 1101 HIS A ND1 1 
ATOM   6884  C CD2 . HIS A  1 1101 ? 237.162 204.971 131.024 1.00 2.89   ? 1101 HIS A CD2 1 
ATOM   6885  C CE1 . HIS A  1 1101 ? 238.831 203.555 131.035 1.00 2.47   ? 1101 HIS A CE1 1 
ATOM   6886  N NE2 . HIS A  1 1101 ? 237.973 204.178 130.253 1.00 2.74   ? 1101 HIS A NE2 1 
ATOM   6887  N N   . TRP A  1 1102 ? 236.494 208.272 134.929 1.00 2.61   ? 1102 TRP A N   1 
ATOM   6888  C CA  . TRP A  1 1102 ? 235.700 209.011 135.900 1.00 2.64   ? 1102 TRP A CA  1 
ATOM   6889  C C   . TRP A  1 1102 ? 234.236 208.600 135.881 1.00 2.63   ? 1102 TRP A C   1 
ATOM   6890  O O   . TRP A  1 1102 ? 233.631 208.458 134.820 1.00 2.76   ? 1102 TRP A O   1 
ATOM   6891  C CB  . TRP A  1 1102 ? 235.820 210.512 135.658 1.00 2.74   ? 1102 TRP A CB  1 
ATOM   6892  C CG  . TRP A  1 1102 ? 237.113 211.067 136.112 1.00 2.66   ? 1102 TRP A CG  1 
ATOM   6893  C CD1 . TRP A  1 1102 ? 238.230 211.246 135.368 1.00 2.80   ? 1102 TRP A CD1 1 
ATOM   6894  C CD2 . TRP A  1 1102 ? 237.443 211.513 137.441 1.00 2.34   ? 1102 TRP A CD2 1 
ATOM   6895  N NE1 . TRP A  1 1102 ? 239.231 211.762 136.142 1.00 2.92   ? 1102 TRP A NE1 1 
ATOM   6896  C CE2 . TRP A  1 1102 ? 238.767 211.925 137.413 1.00 2.46   ? 1102 TRP A CE2 1 
ATOM   6897  C CE3 . TRP A  1 1102 ? 236.734 211.585 138.634 1.00 2.02   ? 1102 TRP A CE3 1 
ATOM   6898  C CZ2 . TRP A  1 1102 ? 239.405 212.395 138.537 1.00 1.98   ? 1102 TRP A CZ2 1 
ATOM   6899  C CZ3 . TRP A  1 1102 ? 237.375 212.054 139.757 1.00 1.60   ? 1102 TRP A CZ3 1 
ATOM   6900  C CH2 . TRP A  1 1102 ? 238.676 212.445 139.709 1.00 1.47   ? 1102 TRP A CH2 1 
ATOM   6901  N N   . PHE A  1 1103 ? 233.676 208.442 137.073 1.00 2.46   ? 1103 PHE A N   1 
ATOM   6902  C CA  . PHE A  1 1103 ? 232.281 208.079 137.266 1.00 2.54   ? 1103 PHE A CA  1 
ATOM   6903  C C   . PHE A  1 1103 ? 231.656 208.958 138.328 1.00 2.40   ? 1103 PHE A C   1 
ATOM   6904  O O   . PHE A  1 1103 ? 232.356 209.638 139.074 1.00 2.24   ? 1103 PHE A O   1 
ATOM   6905  C CB  . PHE A  1 1103 ? 232.155 206.632 137.729 1.00 2.31   ? 1103 PHE A CB  1 
ATOM   6906  C CG  . PHE A  1 1103 ? 232.809 205.658 136.855 1.00 2.47   ? 1103 PHE A CG  1 
ATOM   6907  C CD1 . PHE A  1 1103 ? 234.093 205.246 137.119 1.00 2.57   ? 1103 PHE A CD1 1 
ATOM   6908  C CD2 . PHE A  1 1103 ? 232.152 205.136 135.763 1.00 2.46   ? 1103 PHE A CD2 1 
ATOM   6909  C CE1 . PHE A  1 1103 ? 234.712 204.337 136.311 1.00 2.42   ? 1103 PHE A CE1 1 
ATOM   6910  C CE2 . PHE A  1 1103 ? 232.770 204.225 134.952 1.00 2.51   ? 1103 PHE A CE2 1 
ATOM   6911  C CZ  . PHE A  1 1103 ? 234.054 203.826 135.227 1.00 2.57   ? 1103 PHE A CZ  1 
ATOM   6912  N N   . VAL A  1 1104 ? 230.345 208.888 138.446 1.00 2.38   ? 1104 VAL A N   1 
ATOM   6913  C CA  . VAL A  1 1104 ? 229.661 209.503 139.569 1.00 2.17   ? 1104 VAL A CA  1 
ATOM   6914  C C   . VAL A  1 1104 ? 228.910 208.440 140.358 1.00 1.82   ? 1104 VAL A C   1 
ATOM   6915  O O   . VAL A  1 1104 ? 228.276 207.562 139.779 1.00 1.56   ? 1104 VAL A O   1 
ATOM   6916  C CB  . VAL A  1 1104 ? 228.710 210.611 139.079 1.00 2.46   ? 1104 VAL A CB  1 
ATOM   6917  C CG1 . VAL A  1 1104 ? 227.691 210.055 138.123 1.00 2.35   ? 1104 VAL A CG1 1 
ATOM   6918  C CG2 . VAL A  1 1104 ? 228.033 211.268 140.263 1.00 2.02   ? 1104 VAL A CG2 1 
ATOM   6919  N N   . THR A  1 1105 ? 229.027 208.490 141.676 1.00 1.68   ? 1105 THR A N   1 
ATOM   6920  C CA  . THR A  1 1105 ? 228.391 207.495 142.530 1.00 1.35   ? 1105 THR A CA  1 
ATOM   6921  C C   . THR A  1 1105 ? 227.657 208.125 143.693 1.00 1.34   ? 1105 THR A C   1 
ATOM   6922  O O   . THR A  1 1105 ? 228.008 209.211 144.147 1.00 1.12   ? 1105 THR A O   1 
ATOM   6923  C CB  . THR A  1 1105 ? 229.422 206.490 143.076 1.00 1.15   ? 1105 THR A CB  1 
ATOM   6924  O OG1 . THR A  1 1105 ? 228.766 205.539 143.922 1.00 1.01   ? 1105 THR A OG1 1 
ATOM   6925  C CG2 . THR A  1 1105 ? 230.497 207.186 143.861 1.00 1.34   ? 1105 THR A CG2 1 
ATOM   6926  N N   . GLN A  1 1106 ? 226.671 207.408 144.215 1.00 1.27   ? 1106 GLN A N   1 
ATOM   6927  C CA  . GLN A  1 1106 ? 226.059 207.781 145.477 1.00 0.53   ? 1106 GLN A CA  1 
ATOM   6928  C C   . GLN A  1 1106 ? 227.079 207.598 146.589 1.00 0.78   ? 1106 GLN A C   1 
ATOM   6929  O O   . GLN A  1 1106 ? 228.063 206.880 146.417 1.00 0.77   ? 1106 GLN A O   1 
ATOM   6930  C CB  . GLN A  1 1106 ? 224.785 206.968 145.726 1.00 0.89   ? 1106 GLN A CB  1 
ATOM   6931  C CG  . GLN A  1 1106 ? 224.999 205.489 145.936 1.00 0.87   ? 1106 GLN A CG  1 
ATOM   6932  C CD  . GLN A  1 1106 ? 223.694 204.744 146.086 1.00 0.45   ? 1106 GLN A CD  1 
ATOM   6933  O OE1 . GLN A  1 1106 ? 222.979 204.913 147.075 1.00 0.51   ? 1106 GLN A OE1 1 
ATOM   6934  N NE2 . GLN A  1 1106 ? 223.367 203.922 145.104 1.00 0.44   ? 1106 GLN A NE2 1 
ATOM   6935  N N   . ARG A  1 1107 ? 226.896 208.322 147.683 1.00 0.74   ? 1107 ARG A N   1 
ATOM   6936  C CA  . ARG A  1 1107 ? 227.941 208.474 148.687 1.00 0.28   ? 1107 ARG A CA  1 
ATOM   6937  C C   . ARG A  1 1107 ? 228.096 207.286 149.628 1.00 0.33   ? 1107 ARG A C   1 
ATOM   6938  O O   . ARG A  1 1107 ? 229.199 206.999 150.086 1.00 0.86   ? 1107 ARG A O   1 
ATOM   6939  C CB  . ARG A  1 1107 ? 227.672 209.714 149.512 1.00 0.35   ? 1107 ARG A CB  1 
ATOM   6940  C CG  . ARG A  1 1107 ? 227.767 211.017 148.741 1.00 0.41   ? 1107 ARG A CG  1 
ATOM   6941  C CD  . ARG A  1 1107 ? 227.380 212.168 149.575 1.00 0.33   ? 1107 ARG A CD  1 
ATOM   6942  N NE  . ARG A  1 1107 ? 227.510 213.423 148.859 1.00 0.28   ? 1107 ARG A NE  1 
ATOM   6943  C CZ  . ARG A  1 1107 ? 226.527 214.028 148.168 1.00 0.36   ? 1107 ARG A CZ  1 
ATOM   6944  N NH1 . ARG A  1 1107 ? 225.334 213.485 148.099 1.00 0.26   ? 1107 ARG A NH1 1 
ATOM   6945  N NH2 . ARG A  1 1107 ? 226.765 215.178 147.560 1.00 0.34   ? 1107 ARG A NH2 1 
ATOM   6946  N N   . ASN A  1 1108 ? 226.993 206.632 149.965 1.00 0.59   ? 1108 ASN A N   1 
ATOM   6947  C CA  . ASN A  1 1108 ? 227.017 205.606 151.007 1.00 0.62   ? 1108 ASN A CA  1 
ATOM   6948  C C   . ASN A  1 1108 ? 227.102 204.196 150.446 1.00 0.63   ? 1108 ASN A C   1 
ATOM   6949  O O   . ASN A  1 1108 ? 227.008 203.219 151.187 1.00 0.81   ? 1108 ASN A O   1 
ATOM   6950  C CB  . ASN A  1 1108 ? 225.804 205.742 151.903 1.00 0.58   ? 1108 ASN A CB  1 
ATOM   6951  C CG  . ASN A  1 1108 ? 225.869 206.952 152.766 1.00 0.26   ? 1108 ASN A CG  1 
ATOM   6952  O OD1 . ASN A  1 1108 ? 226.860 207.171 153.472 1.00 0.31   ? 1108 ASN A OD1 1 
ATOM   6953  N ND2 . ASN A  1 1108 ? 224.841 207.752 152.728 1.00 0.28   ? 1108 ASN A ND2 1 
ATOM   6954  N N   . PHE A  1 1109 ? 227.266 204.092 149.143 1.00 0.70   ? 1109 PHE A N   1 
ATOM   6955  C CA  . PHE A  1 1109 ? 227.332 202.800 148.483 1.00 0.84   ? 1109 PHE A CA  1 
ATOM   6956  C C   . PHE A  1 1109 ? 227.954 202.960 147.111 1.00 0.99   ? 1109 PHE A C   1 
ATOM   6957  O O   . PHE A  1 1109 ? 227.516 203.794 146.323 1.00 0.74   ? 1109 PHE A O   1 
ATOM   6958  C CB  . PHE A  1 1109 ? 225.931 202.201 148.365 1.00 1.01   ? 1109 PHE A CB  1 
ATOM   6959  C CG  . PHE A  1 1109 ? 225.908 200.776 147.952 1.00 0.95   ? 1109 PHE A CG  1 
ATOM   6960  C CD1 . PHE A  1 1109 ? 226.151 199.777 148.867 1.00 0.98   ? 1109 PHE A CD1 1 
ATOM   6961  C CD2 . PHE A  1 1109 ? 225.637 200.427 146.651 1.00 0.99   ? 1109 PHE A CD2 1 
ATOM   6962  C CE1 . PHE A  1 1109 ? 226.126 198.461 148.487 1.00 1.20   ? 1109 PHE A CE1 1 
ATOM   6963  C CE2 . PHE A  1 1109 ? 225.612 199.112 146.268 1.00 1.08   ? 1109 PHE A CE2 1 
ATOM   6964  C CZ  . PHE A  1 1109 ? 225.858 198.128 147.188 1.00 1.19   ? 1109 PHE A CZ  1 
ATOM   6965  N N   . TYR A  1 1110 ? 228.979 202.179 146.821 1.00 1.04   ? 1110 TYR A N   1 
ATOM   6966  C CA  . TYR A  1 1110 ? 229.667 202.329 145.552 1.00 0.99   ? 1110 TYR A CA  1 
ATOM   6967  C C   . TYR A  1 1110 ? 228.857 201.748 144.416 1.00 0.97   ? 1110 TYR A C   1 
ATOM   6968  O O   . TYR A  1 1110 ? 228.623 200.543 144.349 1.00 1.03   ? 1110 TYR A O   1 
ATOM   6969  C CB  . TYR A  1 1110 ? 231.044 201.681 145.594 1.00 1.06   ? 1110 TYR A CB  1 
ATOM   6970  C CG  . TYR A  1 1110 ? 231.831 201.882 144.337 1.00 0.96   ? 1110 TYR A CG  1 
ATOM   6971  C CD1 . TYR A  1 1110 ? 232.260 203.144 143.988 1.00 0.85   ? 1110 TYR A CD1 1 
ATOM   6972  C CD2 . TYR A  1 1110 ? 232.124 200.806 143.530 1.00 1.01   ? 1110 TYR A CD2 1 
ATOM   6973  C CE1 . TYR A  1 1110 ? 232.978 203.329 142.837 1.00 0.73   ? 1110 TYR A CE1 1 
ATOM   6974  C CE2 . TYR A  1 1110 ? 232.844 200.990 142.379 1.00 0.82   ? 1110 TYR A CE2 1 
ATOM   6975  C CZ  . TYR A  1 1110 ? 233.271 202.245 142.031 1.00 0.92   ? 1110 TYR A CZ  1 
ATOM   6976  O OH  . TYR A  1 1110 ? 233.996 202.430 140.877 1.00 1.39   ? 1110 TYR A OH  1 
ATOM   6977  N N   . GLU A  1 1111 ? 228.442 202.619 143.515 1.00 0.76   ? 1111 GLU A N   1 
ATOM   6978  C CA  . GLU A  1 1111 ? 227.640 202.237 142.369 1.00 0.78   ? 1111 GLU A CA  1 
ATOM   6979  C C   . GLU A  1 1111 ? 227.889 203.208 141.222 1.00 0.85   ? 1111 GLU A C   1 
ATOM   6980  O O   . GLU A  1 1111 ? 227.114 204.142 141.019 1.00 0.79   ? 1111 GLU A O   1 
ATOM   6981  C CB  . GLU A  1 1111 ? 226.159 202.234 142.730 1.00 0.61   ? 1111 GLU A CB  1 
ATOM   6982  C CG  . GLU A  1 1111 ? 225.252 201.701 141.642 1.00 0.26   ? 1111 GLU A CG  1 
ATOM   6983  C CD  . GLU A  1 1111 ? 223.799 201.797 141.996 1.00 0.18   ? 1111 GLU A CD  1 
ATOM   6984  O OE1 . GLU A  1 1111 ? 223.300 202.890 142.081 1.00 0.21   ? 1111 GLU A OE1 1 
ATOM   6985  O OE2 . GLU A  1 1111 ? 223.185 200.775 142.183 1.00 0.40   ? 1111 GLU A OE2 1 
ATOM   6986  N N   . PRO A  1 1112 ? 229.002 203.041 140.513 1.00 0.85   ? 1112 PRO A N   1 
ATOM   6987  C CA  . PRO A  1 1112 ? 229.563 203.966 139.557 1.00 1.14   ? 1112 PRO A CA  1 
ATOM   6988  C C   . PRO A  1 1112 ? 228.698 204.074 138.320 1.00 1.32   ? 1112 PRO A C   1 
ATOM   6989  O O   . PRO A  1 1112 ? 228.307 203.063 137.737 1.00 1.65   ? 1112 PRO A O   1 
ATOM   6990  C CB  . PRO A  1 1112 ? 230.915 203.326 139.239 1.00 1.20   ? 1112 PRO A CB  1 
ATOM   6991  C CG  . PRO A  1 1112 ? 230.707 201.850 139.495 1.00 0.85   ? 1112 PRO A CG  1 
ATOM   6992  C CD  . PRO A  1 1112 ? 229.702 201.774 140.621 1.00 0.85   ? 1112 PRO A CD  1 
ATOM   6993  N N   . GLN A  1 1113 ? 228.460 205.296 137.879 1.00 1.36   ? 1113 GLN A N   1 
ATOM   6994  C CA  . GLN A  1 1113 ? 227.721 205.536 136.653 1.00 1.32   ? 1113 GLN A CA  1 
ATOM   6995  C C   . GLN A  1 1113 ? 228.473 206.494 135.748 1.00 2.25   ? 1113 GLN A C   1 
ATOM   6996  O O   . GLN A  1 1113 ? 229.278 207.298 136.213 1.00 2.21   ? 1113 GLN A O   1 
ATOM   6997  C CB  . GLN A  1 1113 ? 226.335 206.084 136.963 1.00 1.26   ? 1113 GLN A CB  1 
ATOM   6998  C CG  . GLN A  1 1113 ? 225.460 205.125 137.731 1.00 1.11   ? 1113 GLN A CG  1 
ATOM   6999  C CD  . GLN A  1 1113 ? 224.082 205.670 137.966 1.00 0.51   ? 1113 GLN A CD  1 
ATOM   7000  O OE1 . GLN A  1 1113 ? 223.862 206.883 137.921 1.00 0.78   ? 1113 GLN A OE1 1 
ATOM   7001  N NE2 . GLN A  1 1113 ? 223.133 204.780 138.216 1.00 0.37   ? 1113 GLN A NE2 1 
ATOM   7002  N N   . ILE A  1 1114 ? 228.194 206.419 134.458 1.00 2.50   ? 1114 ILE A N   1 
ATOM   7003  C CA  . ILE A  1 1114 ? 228.797 207.327 133.497 1.00 2.88   ? 1114 ILE A CA  1 
ATOM   7004  C C   . ILE A  1 1114 ? 228.352 208.751 133.768 1.00 3.00   ? 1114 ILE A C   1 
ATOM   7005  O O   . ILE A  1 1114 ? 227.185 208.997 134.067 1.00 3.05   ? 1114 ILE A O   1 
ATOM   7006  C CB  . ILE A  1 1114 ? 228.427 206.928 132.056 1.00 2.94   ? 1114 ILE A CB  1 
ATOM   7007  C CG1 . ILE A  1 1114 ? 228.950 205.510 131.738 1.00 2.20   ? 1114 ILE A CG1 1 
ATOM   7008  C CG2 . ILE A  1 1114 ? 228.968 207.945 131.058 1.00 3.18   ? 1114 ILE A CG2 1 
ATOM   7009  C CD1 . ILE A  1 1114 ? 230.457 205.350 131.842 1.00 1.81   ? 1114 ILE A CD1 1 
ATOM   7010  N N   . ILE A  1 1115 ? 229.293 209.682 133.686 1.00 3.19   ? 1115 ILE A N   1 
ATOM   7011  C CA  . ILE A  1 1115 ? 228.996 211.082 133.928 1.00 3.35   ? 1115 ILE A CA  1 
ATOM   7012  C C   . ILE A  1 1115 ? 228.296 211.692 132.728 1.00 3.92   ? 1115 ILE A C   1 
ATOM   7013  O O   . ILE A  1 1115 ? 228.839 211.708 131.624 1.00 3.56   ? 1115 ILE A O   1 
ATOM   7014  C CB  . ILE A  1 1115 ? 230.284 211.863 134.232 1.00 3.59   ? 1115 ILE A CB  1 
ATOM   7015  C CG1 . ILE A  1 1115 ? 230.928 211.311 135.499 1.00 3.19   ? 1115 ILE A CG1 1 
ATOM   7016  C CG2 . ILE A  1 1115 ? 229.980 213.337 134.379 1.00 3.60   ? 1115 ILE A CG2 1 
ATOM   7017  C CD1 . ILE A  1 1115 ? 232.330 211.795 135.739 1.00 3.22   ? 1115 ILE A CD1 1 
ATOM   7018  N N   . THR A  1 1116 ? 227.079 212.169 132.948 1.00 3.80   ? 1116 THR A N   1 
ATOM   7019  C CA  . THR A  1 1116 ? 226.254 212.709 131.881 1.00 4.16   ? 1116 THR A CA  1 
ATOM   7020  C C   . THR A  1 1116 ? 225.644 214.029 132.303 1.00 4.36   ? 1116 THR A C   1 
ATOM   7021  O O   . THR A  1 1116 ? 225.794 214.458 133.446 1.00 3.30   ? 1116 THR A O   1 
ATOM   7022  C CB  . THR A  1 1116 ? 225.124 211.738 131.485 1.00 4.52   ? 1116 THR A CB  1 
ATOM   7023  O OG1 . THR A  1 1116 ? 224.124 211.725 132.504 1.00 4.05   ? 1116 THR A OG1 1 
ATOM   7024  C CG2 . THR A  1 1116 ? 225.662 210.337 131.309 1.00 3.99   ? 1116 THR A CG2 1 
ATOM   7025  N N   . THR A  1 1117 ? 224.917 214.652 131.392 1.00 4.61   ? 1117 THR A N   1 
ATOM   7026  C CA  . THR A  1 1117 ? 224.235 215.904 131.677 1.00 4.52   ? 1117 THR A CA  1 
ATOM   7027  C C   . THR A  1 1117 ? 223.005 215.685 132.555 1.00 4.12   ? 1117 THR A C   1 
ATOM   7028  O O   . THR A  1 1117 ? 222.397 216.642 133.035 1.00 3.99   ? 1117 THR A O   1 
ATOM   7029  C CB  . THR A  1 1117 ? 223.821 216.605 130.373 1.00 5.75   ? 1117 THR A CB  1 
ATOM   7030  O OG1 . THR A  1 1117 ? 222.933 215.755 129.637 1.00 6.97   ? 1117 THR A OG1 1 
ATOM   7031  C CG2 . THR A  1 1117 ? 225.047 216.901 129.525 1.00 6.34   ? 1117 THR A CG2 1 
ATOM   7032  N N   . ASP A  1 1118 ? 222.630 214.423 132.746 1.00 4.09   ? 1118 ASP A N   1 
ATOM   7033  C CA  . ASP A  1 1118 ? 221.444 214.087 133.524 1.00 4.04   ? 1118 ASP A CA  1 
ATOM   7034  C C   . ASP A  1 1118 ? 221.742 213.928 135.008 1.00 3.32   ? 1118 ASP A C   1 
ATOM   7035  O O   . ASP A  1 1118 ? 220.847 214.057 135.842 1.00 3.16   ? 1118 ASP A O   1 
ATOM   7036  C CB  . ASP A  1 1118 ? 220.812 212.799 133.012 1.00 4.76   ? 1118 ASP A CB  1 
ATOM   7037  N N   . ASN A  1 1119 ? 222.990 213.618 135.340 1.00 3.07   ? 1119 ASN A N   1 
ATOM   7038  C CA  . ASN A  1 1119 ? 223.362 213.378 136.725 1.00 2.73   ? 1119 ASN A CA  1 
ATOM   7039  C C   . ASN A  1 1119 ? 224.362 214.408 137.224 1.00 2.51   ? 1119 ASN A C   1 
ATOM   7040  O O   . ASN A  1 1119 ? 224.906 214.280 138.323 1.00 2.18   ? 1119 ASN A O   1 
ATOM   7041  C CB  . ASN A  1 1119 ? 223.870 211.959 136.902 1.00 2.84   ? 1119 ASN A CB  1 
ATOM   7042  C CG  . ASN A  1 1119 ? 225.017 211.623 136.014 1.00 2.90   ? 1119 ASN A CG  1 
ATOM   7043  O OD1 . ASN A  1 1119 ? 225.655 212.499 135.434 1.00 3.08   ? 1119 ASN A OD1 1 
ATOM   7044  N ND2 . ASN A  1 1119 ? 225.288 210.355 135.884 1.00 2.82   ? 1119 ASN A ND2 1 
ATOM   7045  N N   . THR A  1 1120 ? 224.546 215.464 136.439 1.00 2.67   ? 1120 THR A N   1 
ATOM   7046  C CA  . THR A  1 1120 ? 225.371 216.598 136.835 1.00 2.45   ? 1120 THR A CA  1 
ATOM   7047  C C   . THR A  1 1120 ? 224.663 217.905 136.531 1.00 2.37   ? 1120 THR A C   1 
ATOM   7048  O O   . THR A  1 1120 ? 223.706 217.937 135.762 1.00 2.26   ? 1120 THR A O   1 
ATOM   7049  C CB  . THR A  1 1120 ? 226.734 216.596 136.122 1.00 2.66   ? 1120 THR A CB  1 
ATOM   7050  O OG1 . THR A  1 1120 ? 226.546 216.771 134.716 1.00 3.18   ? 1120 THR A OG1 1 
ATOM   7051  C CG2 . THR A  1 1120 ? 227.476 215.315 136.372 1.00 2.86   ? 1120 THR A CG2 1 
ATOM   7052  N N   . PHE A  1 1121 ? 225.164 218.991 137.097 1.00 2.21   ? 1121 PHE A N   1 
ATOM   7053  C CA  . PHE A  1 1121 ? 224.666 220.311 136.747 1.00 2.07   ? 1121 PHE A CA  1 
ATOM   7054  C C   . PHE A  1 1121 ? 225.820 221.267 136.517 1.00 2.37   ? 1121 PHE A C   1 
ATOM   7055  O O   . PHE A  1 1121 ? 226.932 221.034 136.980 1.00 2.19   ? 1121 PHE A O   1 
ATOM   7056  C CB  . PHE A  1 1121 ? 223.719 220.854 137.820 1.00 1.85   ? 1121 PHE A CB  1 
ATOM   7057  C CG  . PHE A  1 1121 ? 224.357 221.196 139.133 1.00 2.04   ? 1121 PHE A CG  1 
ATOM   7058  C CD1 . PHE A  1 1121 ? 224.465 220.254 140.132 1.00 2.08   ? 1121 PHE A CD1 1 
ATOM   7059  C CD2 . PHE A  1 1121 ? 224.819 222.477 139.380 1.00 1.92   ? 1121 PHE A CD2 1 
ATOM   7060  C CE1 . PHE A  1 1121 ? 225.022 220.580 141.345 1.00 2.03   ? 1121 PHE A CE1 1 
ATOM   7061  C CE2 . PHE A  1 1121 ? 225.377 222.804 140.590 1.00 1.21   ? 1121 PHE A CE2 1 
ATOM   7062  C CZ  . PHE A  1 1121 ? 225.477 221.857 141.575 1.00 1.49   ? 1121 PHE A CZ  1 
ATOM   7063  N N   . VAL A  1 1122 ? 225.561 222.323 135.762 1.00 2.27   ? 1122 VAL A N   1 
ATOM   7064  C CA  . VAL A  1 1122 ? 226.609 223.257 135.390 1.00 2.39   ? 1122 VAL A CA  1 
ATOM   7065  C C   . VAL A  1 1122 ? 226.533 224.550 136.174 1.00 2.24   ? 1122 VAL A C   1 
ATOM   7066  O O   . VAL A  1 1122 ? 225.462 225.133 136.327 1.00 2.13   ? 1122 VAL A O   1 
ATOM   7067  C CB  . VAL A  1 1122 ? 226.521 223.586 133.895 1.00 2.48   ? 1122 VAL A CB  1 
ATOM   7068  C CG1 . VAL A  1 1122 ? 227.556 224.621 133.536 1.00 2.20   ? 1122 VAL A CG1 1 
ATOM   7069  C CG2 . VAL A  1 1122 ? 226.731 222.342 133.103 1.00 3.20   ? 1122 VAL A CG2 1 
ATOM   7070  N N   . SER A  1 1123 ? 227.683 225.021 136.633 1.00 2.22   ? 1123 SER A N   1 
ATOM   7071  C CA  . SER A  1 1123 ? 227.751 226.329 137.257 1.00 2.00   ? 1123 SER A CA  1 
ATOM   7072  C C   . SER A  1 1123 ? 229.090 227.018 137.019 1.00 1.99   ? 1123 SER A C   1 
ATOM   7073  O O   . SER A  1 1123 ? 230.096 226.673 137.635 1.00 1.96   ? 1123 SER A O   1 
ATOM   7074  C CB  . SER A  1 1123 ? 227.496 226.218 138.739 1.00 1.43   ? 1123 SER A CB  1 
ATOM   7075  N N   . GLY A  1 1124 ? 229.082 228.016 136.142 1.00 1.97   ? 1124 GLY A N   1 
ATOM   7076  C CA  . GLY A  1 1124 ? 230.265 228.832 135.888 1.00 1.87   ? 1124 GLY A CA  1 
ATOM   7077  C C   . GLY A  1 1124 ? 231.285 228.129 135.003 1.00 1.90   ? 1124 GLY A C   1 
ATOM   7078  O O   . GLY A  1 1124 ? 231.036 227.042 134.486 1.00 2.08   ? 1124 GLY A O   1 
ATOM   7079  N N   . ASN A  1 1125 ? 232.438 228.773 134.835 1.00 1.91   ? 1125 ASN A N   1 
ATOM   7080  C CA  . ASN A  1 1125 ? 233.529 228.237 134.033 1.00 2.02   ? 1125 ASN A CA  1 
ATOM   7081  C C   . ASN A  1 1125 ? 234.503 227.444 134.909 1.00 2.04   ? 1125 ASN A C   1 
ATOM   7082  O O   . ASN A  1 1125 ? 234.235 227.216 136.089 1.00 2.02   ? 1125 ASN A O   1 
ATOM   7083  C CB  . ASN A  1 1125 ? 234.226 229.354 133.272 1.00 2.00   ? 1125 ASN A CB  1 
ATOM   7084  C CG  . ASN A  1 1125 ? 234.911 230.337 134.166 1.00 2.08   ? 1125 ASN A CG  1 
ATOM   7085  O OD1 . ASN A  1 1125 ? 235.433 229.982 135.227 1.00 1.81   ? 1125 ASN A OD1 1 
ATOM   7086  N ND2 . ASN A  1 1125 ? 234.920 231.578 133.758 1.00 2.51   ? 1125 ASN A ND2 1 
ATOM   7087  N N   . CYS A  1 1126 ? 235.614 226.999 134.319 1.00 2.00   ? 1126 CYS A N   1 
ATOM   7088  C CA  . CYS A  1 1126 ? 236.546 226.076 134.966 1.00 1.90   ? 1126 CYS A CA  1 
ATOM   7089  C C   . CYS A  1 1126 ? 237.692 226.799 135.679 1.00 1.75   ? 1126 CYS A C   1 
ATOM   7090  O O   . CYS A  1 1126 ? 238.637 226.165 136.147 1.00 1.69   ? 1126 CYS A O   1 
ATOM   7091  C CB  . CYS A  1 1126 ? 237.135 225.115 133.925 1.00 1.97   ? 1126 CYS A CB  1 
ATOM   7092  S SG  . CYS A  1 1126 ? 235.911 224.066 133.108 1.00 2.79   ? 1126 CYS A SG  1 
ATOM   7093  N N   . ASP A  1 1127 ? 237.628 228.124 135.732 1.00 1.74   ? 1127 ASP A N   1 
ATOM   7094  C CA  . ASP A  1 1127 ? 238.742 228.912 136.256 1.00 1.56   ? 1127 ASP A CA  1 
ATOM   7095  C C   . ASP A  1 1127 ? 238.698 229.109 137.768 1.00 1.61   ? 1127 ASP A C   1 
ATOM   7096  O O   . ASP A  1 1127 ? 239.708 229.458 138.377 1.00 1.29   ? 1127 ASP A O   1 
ATOM   7097  C CB  . ASP A  1 1127 ? 238.791 230.282 135.580 1.00 1.45   ? 1127 ASP A CB  1 
ATOM   7098  C CG  . ASP A  1 1127 ? 239.114 230.205 134.094 1.00 1.64   ? 1127 ASP A CG  1 
ATOM   7099  O OD1 . ASP A  1 1127 ? 239.747 229.261 133.685 1.00 1.45   ? 1127 ASP A OD1 1 
ATOM   7100  O OD2 . ASP A  1 1127 ? 238.733 231.102 133.382 1.00 1.46   ? 1127 ASP A OD2 1 
ATOM   7101  N N   . VAL A  1 1128 ? 237.523 228.948 138.364 1.00 1.57   ? 1128 VAL A N   1 
ATOM   7102  C CA  . VAL A  1 1128 ? 237.345 229.280 139.773 1.00 1.72   ? 1128 VAL A CA  1 
ATOM   7103  C C   . VAL A  1 1128 ? 237.595 228.099 140.701 1.00 1.78   ? 1128 VAL A C   1 
ATOM   7104  O O   . VAL A  1 1128 ? 238.213 228.253 141.752 1.00 1.98   ? 1128 VAL A O   1 
ATOM   7105  C CB  . VAL A  1 1128 ? 235.927 229.824 140.018 1.00 1.66   ? 1128 VAL A CB  1 
ATOM   7106  C CG1 . VAL A  1 1128 ? 235.707 230.067 141.498 1.00 1.41   ? 1128 VAL A CG1 1 
ATOM   7107  C CG2 . VAL A  1 1128 ? 235.735 231.109 139.236 1.00 1.18   ? 1128 VAL A CG2 1 
ATOM   7108  N N   . VAL A  1 1129 ? 237.056 226.939 140.351 1.00 1.61   ? 1129 VAL A N   1 
ATOM   7109  C CA  . VAL A  1 1129 ? 237.087 225.791 141.248 1.00 1.77   ? 1129 VAL A CA  1 
ATOM   7110  C C   . VAL A  1 1129 ? 238.469 225.159 141.322 1.00 1.95   ? 1129 VAL A C   1 
ATOM   7111  O O   . VAL A  1 1129 ? 239.086 224.865 140.299 1.00 1.91   ? 1129 VAL A O   1 
ATOM   7112  C CB  . VAL A  1 1129 ? 236.060 224.738 140.799 1.00 1.31   ? 1129 VAL A CB  1 
ATOM   7113  C CG1 . VAL A  1 1129 ? 236.154 223.491 141.673 1.00 1.72   ? 1129 VAL A CG1 1 
ATOM   7114  C CG2 . VAL A  1 1129 ? 234.675 225.332 140.870 1.00 1.30   ? 1129 VAL A CG2 1 
ATOM   7115  N N   . ILE A  1 1130 ? 238.939 224.933 142.543 1.00 1.87   ? 1130 ILE A N   1 
ATOM   7116  C CA  . ILE A  1 1130 ? 240.235 224.315 142.778 1.00 1.53   ? 1130 ILE A CA  1 
ATOM   7117  C C   . ILE A  1 1130 ? 240.128 222.801 142.761 1.00 1.84   ? 1130 ILE A C   1 
ATOM   7118  O O   . ILE A  1 1130 ? 239.359 222.220 143.524 1.00 2.04   ? 1130 ILE A O   1 
ATOM   7119  C CB  . ILE A  1 1130 ? 240.805 224.748 144.139 1.00 1.27   ? 1130 ILE A CB  1 
ATOM   7120  C CG1 . ILE A  1 1130 ? 241.005 226.256 144.173 1.00 2.27   ? 1130 ILE A CG1 1 
ATOM   7121  C CG2 . ILE A  1 1130 ? 242.110 224.024 144.413 1.00 1.70   ? 1130 ILE A CG2 1 
ATOM   7122  C CD1 . ILE A  1 1130 ? 241.261 226.804 145.560 1.00 1.27   ? 1130 ILE A CD1 1 
ATOM   7123  N N   . GLY A  1 1131 ? 240.924 222.156 141.919 1.00 1.88   ? 1131 GLY A N   1 
ATOM   7124  C CA  . GLY A  1 1131 ? 240.940 220.702 141.862 1.00 1.23   ? 1131 GLY A CA  1 
ATOM   7125  C C   . GLY A  1 1131 ? 240.032 220.154 140.775 1.00 1.70   ? 1131 GLY A C   1 
ATOM   7126  O O   . GLY A  1 1131 ? 239.812 218.948 140.697 1.00 2.04   ? 1131 GLY A O   1 
ATOM   7127  N N   . ILE A  1 1132 ? 239.517 221.036 139.931 1.00 2.06   ? 1132 ILE A N   1 
ATOM   7128  C CA  . ILE A  1 1132 ? 238.667 220.619 138.824 1.00 2.16   ? 1132 ILE A CA  1 
ATOM   7129  C C   . ILE A  1 1132 ? 239.479 219.816 137.815 1.00 2.40   ? 1132 ILE A C   1 
ATOM   7130  O O   . ILE A  1 1132 ? 240.621 220.162 137.516 1.00 2.69   ? 1132 ILE A O   1 
ATOM   7131  C CB  . ILE A  1 1132 ? 238.017 221.840 138.145 1.00 2.05   ? 1132 ILE A CB  1 
ATOM   7132  C CG1 . ILE A  1 1132 ? 236.899 221.389 137.224 1.00 2.50   ? 1132 ILE A CG1 1 
ATOM   7133  C CG2 . ILE A  1 1132 ? 239.051 222.641 137.378 1.00 2.45   ? 1132 ILE A CG2 1 
ATOM   7134  C CD1 . ILE A  1 1132 ? 235.992 222.503 136.769 1.00 2.50   ? 1132 ILE A CD1 1 
ATOM   7135  N N   . VAL A  1 1133 ? 238.904 218.731 137.311 1.00 2.49   ? 1133 VAL A N   1 
ATOM   7136  C CA  . VAL A  1 1133 ? 239.625 217.875 136.377 1.00 2.41   ? 1133 VAL A CA  1 
ATOM   7137  C C   . VAL A  1 1133 ? 238.932 217.828 135.024 1.00 3.07   ? 1133 VAL A C   1 
ATOM   7138  O O   . VAL A  1 1133 ? 237.720 218.009 134.941 1.00 3.14   ? 1133 VAL A O   1 
ATOM   7139  C CB  . VAL A  1 1133 ? 239.737 216.446 136.932 1.00 2.36   ? 1133 VAL A CB  1 
ATOM   7140  C CG1 . VAL A  1 1133 ? 240.449 216.457 138.262 1.00 2.56   ? 1133 VAL A CG1 1 
ATOM   7141  C CG2 . VAL A  1 1133 ? 238.372 215.846 137.069 1.00 2.59   ? 1133 VAL A CG2 1 
ATOM   7142  N N   . ASN A  1 1134 ? 239.707 217.553 133.969 1.00 3.32   ? 1134 ASN A N   1 
ATOM   7143  C CA  . ASN A  1 1134 ? 239.198 217.462 132.602 1.00 3.41   ? 1134 ASN A CA  1 
ATOM   7144  C C   . ASN A  1 1134 ? 238.642 216.071 132.309 1.00 3.26   ? 1134 ASN A C   1 
ATOM   7145  O O   . ASN A  1 1134 ? 239.360 215.075 132.410 1.00 3.30   ? 1134 ASN A O   1 
ATOM   7146  C CB  . ASN A  1 1134 ? 240.292 217.811 131.599 1.00 4.03   ? 1134 ASN A CB  1 
ATOM   7147  C CG  . ASN A  1 1134 ? 240.491 219.304 131.410 1.00 4.59   ? 1134 ASN A CG  1 
ATOM   7148  O OD1 . ASN A  1 1134 ? 239.549 220.095 131.537 1.00 4.55   ? 1134 ASN A OD1 1 
ATOM   7149  N ND2 . ASN A  1 1134 ? 241.705 219.692 131.089 1.00 5.34   ? 1134 ASN A ND2 1 
ATOM   7150  N N   . ASN A  1 1135 ? 237.363 216.008 131.933 1.00 3.25   ? 1135 ASN A N   1 
ATOM   7151  C CA  . ASN A  1 1135 ? 236.711 214.749 131.568 1.00 3.28   ? 1135 ASN A CA  1 
ATOM   7152  C C   . ASN A  1 1135 ? 235.516 214.999 130.663 1.00 3.19   ? 1135 ASN A C   1 
ATOM   7153  O O   . ASN A  1 1135 ? 234.977 216.102 130.624 1.00 3.05   ? 1135 ASN A O   1 
ATOM   7154  C CB  . ASN A  1 1135 ? 236.296 213.960 132.792 1.00 3.31   ? 1135 ASN A CB  1 
ATOM   7155  C CG  . ASN A  1 1135 ? 236.032 212.521 132.484 1.00 3.36   ? 1135 ASN A CG  1 
ATOM   7156  O OD1 . ASN A  1 1135 ? 236.955 211.756 132.185 1.00 3.62   ? 1135 ASN A OD1 1 
ATOM   7157  N ND2 . ASN A  1 1135 ? 234.783 212.133 132.543 1.00 3.35   ? 1135 ASN A ND2 1 
ATOM   7158  N N   . THR A  1 1136 ? 235.109 213.973 129.930 1.00 3.03   ? 1136 THR A N   1 
ATOM   7159  C CA  . THR A  1 1136 ? 233.950 214.067 129.055 1.00 3.19   ? 1136 THR A CA  1 
ATOM   7160  C C   . THR A  1 1136 ? 232.646 213.973 129.831 1.00 3.40   ? 1136 THR A C   1 
ATOM   7161  O O   . THR A  1 1136 ? 232.478 213.096 130.676 1.00 3.54   ? 1136 THR A O   1 
ATOM   7162  C CB  . THR A  1 1136 ? 233.981 212.960 127.983 1.00 3.08   ? 1136 THR A CB  1 
ATOM   7163  O OG1 . THR A  1 1136 ? 235.153 213.107 127.176 1.00 3.89   ? 1136 THR A OG1 1 
ATOM   7164  C CG2 . THR A  1 1136 ? 232.744 213.036 127.094 1.00 3.11   ? 1136 THR A CG2 1 
ATOM   7165  N N   . VAL A  1 1137 ? 231.706 214.847 129.498 1.00 3.20   ? 1137 VAL A N   1 
ATOM   7166  C CA  . VAL A  1 1137 ? 230.352 214.765 130.023 1.00 3.65   ? 1137 VAL A CA  1 
ATOM   7167  C C   . VAL A  1 1137 ? 229.396 214.438 128.889 1.00 3.84   ? 1137 VAL A C   1 
ATOM   7168  O O   . VAL A  1 1137 ? 229.310 215.178 127.910 1.00 4.29   ? 1137 VAL A O   1 
ATOM   7169  C CB  . VAL A  1 1137 ? 229.945 216.091 130.687 1.00 3.35   ? 1137 VAL A CB  1 
ATOM   7170  C CG1 . VAL A  1 1137 ? 228.525 216.001 131.219 1.00 3.97   ? 1137 VAL A CG1 1 
ATOM   7171  C CG2 . VAL A  1 1137 ? 230.916 216.414 131.806 1.00 3.53   ? 1137 VAL A CG2 1 
ATOM   7172  N N   . TYR A  1 1138 ? 228.721 213.305 128.992 1.00 4.05   ? 1138 TYR A N   1 
ATOM   7173  C CA  . TYR A  1 1138 ? 227.923 212.807 127.884 1.00 4.54   ? 1138 TYR A CA  1 
ATOM   7174  C C   . TYR A  1 1138 ? 226.526 213.403 127.863 1.00 6.11   ? 1138 TYR A C   1 
ATOM   7175  O O   . TYR A  1 1138 ? 225.863 213.497 128.895 1.00 5.66   ? 1138 TYR A O   1 
ATOM   7176  C CB  . TYR A  1 1138 ? 227.840 211.288 127.939 1.00 4.03   ? 1138 TYR A CB  1 
ATOM   7177  C CG  . TYR A  1 1138 ? 229.147 210.606 127.656 1.00 3.73   ? 1138 TYR A CG  1 
ATOM   7178  C CD1 . TYR A  1 1138 ? 229.996 210.280 128.698 1.00 3.30   ? 1138 TYR A CD1 1 
ATOM   7179  C CD2 . TYR A  1 1138 ? 229.500 210.303 126.357 1.00 3.89   ? 1138 TYR A CD2 1 
ATOM   7180  C CE1 . TYR A  1 1138 ? 231.193 209.650 128.441 1.00 3.10   ? 1138 TYR A CE1 1 
ATOM   7181  C CE2 . TYR A  1 1138 ? 230.698 209.672 126.098 1.00 2.89   ? 1138 TYR A CE2 1 
ATOM   7182  C CZ  . TYR A  1 1138 ? 231.542 209.346 127.135 1.00 2.44   ? 1138 TYR A CZ  1 
ATOM   7183  O OH  . TYR A  1 1138 ? 232.735 208.715 126.876 1.00 1.24   ? 1138 TYR A OH  1 
ATOM   7184  N N   . ASP A  1 1139 ? 226.070 213.763 126.669 1.00 7.86   ? 1139 ASP A N   1 
ATOM   7185  C CA  . ASP A  1 1139 ? 224.712 214.246 126.460 1.00 9.74   ? 1139 ASP A CA  1 
ATOM   7186  C C   . ASP A  1 1139 ? 223.900 213.200 125.693 1.00 11.90  ? 1139 ASP A C   1 
ATOM   7187  O O   . ASP A  1 1139 ? 224.129 213.000 124.502 1.00 13.61  ? 1139 ASP A O   1 
ATOM   7188  C CB  . ASP A  1 1139 ? 224.723 215.571 125.696 1.00 11.35  ? 1139 ASP A CB  1 
ATOM   7189  N N   . PRO A  1 1140 ? 222.980 212.502 126.371 1.00 12.32  ? 1140 PRO A N   1 
ATOM   7190  C CA  . PRO A  1 1140 ? 222.187 211.380 125.892 1.00 13.45  ? 1140 PRO A CA  1 
ATOM   7191  C C   . PRO A  1 1140 ? 221.434 211.672 124.601 1.00 14.47  ? 1140 PRO A C   1 
ATOM   7192  O O   . PRO A  1 1140 ? 221.069 210.751 123.871 1.00 15.51  ? 1140 PRO A O   1 
ATOM   7193  C CB  . PRO A  1 1140 ? 221.209 211.160 127.049 1.00 12.52  ? 1140 PRO A CB  1 
ATOM   7194  C CG  . PRO A  1 1140 ? 221.936 211.665 128.264 1.00 10.18  ? 1140 PRO A CG  1 
ATOM   7195  C CD  . PRO A  1 1140 ? 222.759 212.829 127.778 1.00 10.28  ? 1140 PRO A CD  1 
ATOM   7196  N N   . LEU A  1 1141 ? 221.174 212.944 124.328 1.00 14.72  ? 1141 LEU A N   1 
ATOM   7197  C CA  . LEU A  1 1141 ? 220.415 213.308 123.139 1.00 15.85  ? 1141 LEU A CA  1 
ATOM   7198  C C   . LEU A  1 1141 ? 221.326 213.454 121.938 1.00 16.81  ? 1141 LEU A C   1 
ATOM   7199  O O   . LEU A  1 1141 ? 220.873 213.441 120.795 1.00 17.91  ? 1141 LEU A O   1 
ATOM   7200  C CB  . LEU A  1 1141 ? 219.683 214.621 123.361 1.00 15.69  ? 1141 LEU A CB  1 
ATOM   7201  N N   . GLN A  1 1142 ? 222.610 213.625 122.203 1.00 16.09  ? 1142 GLN A N   1 
ATOM   7202  C CA  . GLN A  1 1142 ? 223.585 213.855 121.154 1.00 17.02  ? 1142 GLN A CA  1 
ATOM   7203  C C   . GLN A  1 1142 ? 223.502 212.816 120.024 1.00 18.28  ? 1142 GLN A C   1 
ATOM   7204  O O   . GLN A  1 1142 ? 223.326 213.203 118.870 1.00 18.70  ? 1142 GLN A O   1 
ATOM   7205  C CB  . GLN A  1 1142 ? 224.999 213.954 121.744 1.00 16.39  ? 1142 GLN A CB  1 
ATOM   7206  N N   . PRO A  1 1143 ? 223.619 211.500 120.315 1.00 18.16  ? 1143 PRO A N   1 
ATOM   7207  C CA  . PRO A  1 1143 ? 223.552 210.412 119.353 1.00 18.72  ? 1143 PRO A CA  1 
ATOM   7208  C C   . PRO A  1 1143 ? 222.154 210.223 118.779 1.00 18.96  ? 1143 PRO A C   1 
ATOM   7209  O O   . PRO A  1 1143 ? 221.999 209.706 117.673 1.00 19.65  ? 1143 PRO A O   1 
ATOM   7210  C CB  . PRO A  1 1143 ? 223.977 209.201 120.191 1.00 18.02  ? 1143 PRO A CB  1 
ATOM   7211  C CG  . PRO A  1 1143 ? 223.636 209.580 121.612 1.00 17.52  ? 1143 PRO A CG  1 
ATOM   7212  C CD  . PRO A  1 1143 ? 223.900 211.053 121.690 1.00 17.05  ? 1143 PRO A CD  1 
ATOM   7213  N N   . GLU A  1 1144 ? 221.140 210.673 119.510 1.00 19.07  ? 1144 GLU A N   1 
ATOM   7214  C CA  . GLU A  1 1144 ? 219.769 210.608 119.013 1.00 19.56  ? 1144 GLU A CA  1 
ATOM   7215  C C   . GLU A  1 1144 ? 219.533 211.677 117.946 1.00 19.97  ? 1144 GLU A C   1 
ATOM   7216  O O   . GLU A  1 1144 ? 218.799 211.456 116.982 1.00 20.47  ? 1144 GLU A O   1 
ATOM   7217  C CB  . GLU A  1 1144 ? 218.769 210.773 120.162 1.00 19.97  ? 1144 GLU A CB  1 
ATOM   7218  N N   . LEU A  1 1145 ? 220.185 212.831 118.121 1.00 19.80  ? 1145 LEU A N   1 
ATOM   7219  C CA  . LEU A  1 1145 ? 220.109 213.947 117.186 1.00 20.48  ? 1145 LEU A CA  1 
ATOM   7220  C C   . LEU A  1 1145 ? 221.477 214.607 117.039 1.00 20.24  ? 1145 LEU A C   1 
ATOM   7221  O O   . LEU A  1 1145 ? 221.756 215.282 116.047 1.00 21.87  ? 1145 LEU A O   1 
ATOM   7222  C CB  . LEU A  1 1145 ? 219.075 214.979 117.674 1.00 20.87  ? 1145 LEU A CB  1 
ATOM   7223  N N   . SER B  2 1    ? 223.595 129.120 233.739 1.00 173.59 ? 1    SER L N   1 
ATOM   7224  C CA  . SER B  2 1    ? 224.551 129.582 234.738 1.00 170.54 ? 1    SER L CA  1 
ATOM   7225  C C   . SER B  2 1    ? 225.984 129.242 234.326 1.00 172.96 ? 1    SER L C   1 
ATOM   7226  O O   . SER B  2 1    ? 226.208 128.382 233.471 1.00 170.65 ? 1    SER L O   1 
ATOM   7227  C CB  . SER B  2 1    ? 224.235 128.968 236.097 1.00 170.49 ? 1    SER L CB  1 
ATOM   7228  N N   . TYR B  2 2    ? 226.953 129.923 234.946 1.00 170.38 ? 2    TYR L N   1 
ATOM   7229  C CA  . TYR B  2 2    ? 228.371 129.705 234.668 1.00 170.36 ? 2    TYR L CA  1 
ATOM   7230  C C   . TYR B  2 2    ? 228.891 128.475 235.411 1.00 171.26 ? 2    TYR L C   1 
ATOM   7231  O O   . TYR B  2 2    ? 228.699 128.340 236.617 1.00 172.71 ? 2    TYR L O   1 
ATOM   7232  C CB  . TYR B  2 2    ? 229.184 130.951 235.052 1.00 172.74 ? 2    TYR L CB  1 
ATOM   7233  N N   . GLU B  2 3    ? 229.523 127.568 234.670 1.00 173.41 ? 3    GLU L N   1 
ATOM   7234  C CA  . GLU B  2 3    ? 230.059 126.337 235.243 1.00 173.20 ? 3    GLU L CA  1 
ATOM   7235  C C   . GLU B  2 3    ? 231.266 126.610 236.131 1.00 177.16 ? 3    GLU L C   1 
ATOM   7236  O O   . GLU B  2 3    ? 232.236 127.234 235.701 1.00 170.36 ? 3    GLU L O   1 
ATOM   7237  C CB  . GLU B  2 3    ? 230.459 125.371 234.125 1.00 175.24 ? 3    GLU L CB  1 
ATOM   7238  N N   . LEU B  2 4    ? 231.202 126.128 237.369 1.00 175.32 ? 4    LEU L N   1 
ATOM   7239  C CA  . LEU B  2 4    ? 232.294 126.284 238.324 1.00 173.93 ? 4    LEU L CA  1 
ATOM   7240  C C   . LEU B  2 4    ? 232.407 125.060 239.223 1.00 173.57 ? 4    LEU L C   1 
ATOM   7241  O O   . LEU B  2 4    ? 231.430 124.640 239.844 1.00 176.43 ? 4    LEU L O   1 
ATOM   7242  C CB  . LEU B  2 4    ? 232.078 127.539 239.175 1.00 175.04 ? 4    LEU L CB  1 
ATOM   7243  N N   . THR B  2 5    ? 233.598 124.476 239.281 1.00 175.47 ? 5    THR L N   1 
ATOM   7244  C CA  . THR B  2 5    ? 233.795 123.228 240.007 1.00 176.02 ? 5    THR L CA  1 
ATOM   7245  C C   . THR B  2 5    ? 234.705 123.378 241.220 1.00 176.88 ? 5    THR L C   1 
ATOM   7246  O O   . THR B  2 5    ? 235.808 123.917 241.128 1.00 175.84 ? 5    THR L O   1 
ATOM   7247  C CB  . THR B  2 5    ? 234.365 122.142 239.076 1.00 179.00 ? 5    THR L CB  1 
ATOM   7248  N N   . GLN B  2 6    ? 234.252 122.836 242.345 1.00 176.74 ? 6    GLN L N   1 
ATOM   7249  C CA  . GLN B  2 6    ? 235.058 122.755 243.559 1.00 177.46 ? 6    GLN L CA  1 
ATOM   7250  C C   . GLN B  2 6    ? 235.165 121.299 244.014 1.00 180.16 ? 6    GLN L C   1 
ATOM   7251  O O   . GLN B  2 6    ? 234.284 120.496 243.713 1.00 179.84 ? 6    GLN L O   1 
ATOM   7252  C CB  . GLN B  2 6    ? 234.437 123.589 244.681 1.00 178.16 ? 6    GLN L CB  1 
ATOM   7253  N N   . PRO B  2 7    ? 236.240 120.946 244.727 1.00 180.64 ? 7    PRO L N   1 
ATOM   7254  C CA  . PRO B  2 7    ? 236.390 119.735 245.512 1.00 180.73 ? 7    PRO L CA  1 
ATOM   7255  C C   . PRO B  2 7    ? 235.294 119.679 246.572 1.00 185.12 ? 7    PRO L C   1 
ATOM   7256  O O   . PRO B  2 7    ? 234.927 120.712 247.128 1.00 177.08 ? 7    PRO L O   1 
ATOM   7257  C CB  . PRO B  2 7    ? 237.778 119.919 246.143 1.00 182.92 ? 7    PRO L CB  1 
ATOM   7258  C CG  . PRO B  2 7    ? 238.508 120.851 245.191 1.00 181.64 ? 7    PRO L CG  1 
ATOM   7259  C CD  . PRO B  2 7    ? 237.435 121.780 244.655 1.00 178.30 ? 7    PRO L CD  1 
ATOM   7260  N N   . PRO B  2 8    ? 234.768 118.489 246.864 1.00 180.80 ? 8    PRO L N   1 
ATOM   7261  C CA  . PRO B  2 8    ? 233.705 118.240 247.821 1.00 180.72 ? 8    PRO L CA  1 
ATOM   7262  C C   . PRO B  2 8    ? 234.144 118.506 249.260 1.00 181.26 ? 8    PRO L C   1 
ATOM   7263  O O   . PRO B  2 8    ? 233.324 118.868 250.106 1.00 181.02 ? 8    PRO L O   1 
ATOM   7264  C CB  . PRO B  2 8    ? 233.394 116.756 247.584 1.00 181.26 ? 8    PRO L CB  1 
ATOM   7265  C CG  . PRO B  2 8    ? 234.668 116.183 246.967 1.00 180.74 ? 8    PRO L CG  1 
ATOM   7266  C CD  . PRO B  2 8    ? 235.268 117.317 246.168 1.00 180.14 ? 8    PRO L CD  1 
ATOM   7267  N N   . SER B  2 9    ? 235.439 118.355 249.532 1.00 181.58 ? 9    SER L N   1 
ATOM   7268  C CA  . SER B  2 9    ? 235.942 118.565 250.883 1.00 182.85 ? 9    SER L CA  1 
ATOM   7269  C C   . SER B  2 9    ? 237.459 118.687 250.932 1.00 180.86 ? 9    SER L C   1 
ATOM   7270  O O   . SER B  2 9    ? 238.170 118.170 250.067 1.00 181.02 ? 9    SER L O   1 
ATOM   7271  C CB  . SER B  2 9    ? 235.502 117.427 251.785 1.00 180.73 ? 9    SER L CB  1 
ATOM   7272  N N   . VAL B  2 10   ? 237.943 119.328 251.991 1.00 183.02 ? 10   VAL L N   1 
ATOM   7273  C CA  . VAL B  2 10   ? 239.362 119.375 252.324 1.00 183.04 ? 10   VAL L CA  1 
ATOM   7274  C C   . VAL B  2 10   ? 239.551 119.087 253.808 1.00 184.12 ? 10   VAL L C   1 
ATOM   7275  O O   . VAL B  2 10   ? 238.804 119.595 254.642 1.00 179.59 ? 10   VAL L O   1 
ATOM   7276  C CB  . VAL B  2 10   ? 239.959 120.754 251.966 1.00 182.10 ? 10   VAL L CB  1 
ATOM   7277  N N   . SER B  2 11   ? 240.537 118.264 254.139 1.00 183.04 ? 11   SER L N   1 
ATOM   7278  C CA  . SER B  2 11   ? 240.778 117.916 255.535 1.00 182.91 ? 11   SER L CA  1 
ATOM   7279  C C   . SER B  2 11   ? 242.236 118.107 255.917 1.00 184.03 ? 11   SER L C   1 
ATOM   7280  O O   . SER B  2 11   ? 243.128 117.487 255.337 1.00 181.77 ? 11   SER L O   1 
ATOM   7281  C CB  . SER B  2 11   ? 240.364 116.483 255.795 1.00 183.20 ? 11   SER L CB  1 
ATOM   7282  N N   . VAL B  2 12   ? 242.472 118.983 256.888 1.00 183.13 ? 12   VAL L N   1 
ATOM   7283  C CA  . VAL B  2 12   ? 243.824 119.263 257.353 1.00 183.32 ? 12   VAL L CA  1 
ATOM   7284  C C   . VAL B  2 12   ? 243.913 119.179 258.870 1.00 182.94 ? 12   VAL L C   1 
ATOM   7285  O O   . VAL B  2 12   ? 242.907 119.289 259.567 1.00 183.77 ? 12   VAL L O   1 
ATOM   7286  C CB  . VAL B  2 12   ? 244.274 120.665 256.893 1.00 183.70 ? 12   VAL L CB  1 
ATOM   7287  N N   . SER B  2 13   ? 245.126 119.034 259.380 1.00 183.73 ? 13   SER L N   1 
ATOM   7288  C CA  . SER B  2 13   ? 245.363 119.149 260.811 1.00 182.86 ? 13   SER L CA  1 
ATOM   7289  C C   . SER B  2 13   ? 245.535 120.622 261.170 1.00 188.84 ? 13   SER L C   1 
ATOM   7290  O O   . SER B  2 13   ? 245.938 121.420 260.324 1.00 178.70 ? 13   SER L O   1 
ATOM   7291  C CB  . SER B  2 13   ? 246.601 118.353 261.200 1.00 183.33 ? 13   SER L CB  1 
ATOM   7292  N N   . PRO B  2 14   ? 245.227 121.010 262.406 1.00 183.61 ? 14   PRO L N   1 
ATOM   7293  C CA  . PRO B  2 14   ? 245.391 122.348 262.929 1.00 183.58 ? 14   PRO L CA  1 
ATOM   7294  C C   . PRO B  2 14   ? 246.848 122.771 262.835 1.00 184.41 ? 14   PRO L C   1 
ATOM   7295  O O   . PRO B  2 14   ? 247.747 122.018 263.211 1.00 184.80 ? 14   PRO L O   1 
ATOM   7296  C CB  . PRO B  2 14   ? 244.910 122.206 264.383 1.00 185.30 ? 14   PRO L CB  1 
ATOM   7297  C CG  . PRO B  2 14   ? 244.963 120.706 264.676 1.00 186.06 ? 14   PRO L CG  1 
ATOM   7298  C CD  . PRO B  2 14   ? 244.688 120.038 263.350 1.00 184.32 ? 14   PRO L CD  1 
ATOM   7299  N N   . GLY B  2 15   ? 247.075 123.972 262.316 1.00 184.09 ? 15   GLY L N   1 
ATOM   7300  C CA  . GLY B  2 15   ? 248.424 124.492 262.134 1.00 183.55 ? 15   GLY L CA  1 
ATOM   7301  C C   . GLY B  2 15   ? 248.925 124.283 260.706 1.00 184.14 ? 15   GLY L C   1 
ATOM   7302  O O   . GLY B  2 15   ? 249.926 124.875 260.301 1.00 183.07 ? 15   GLY L O   1 
ATOM   7303  N N   . GLN B  2 16   ? 248.223 123.450 259.940 1.00 183.82 ? 16   GLN L N   1 
ATOM   7304  C CA  . GLN B  2 16   ? 248.613 123.177 258.560 1.00 183.72 ? 16   GLN L CA  1 
ATOM   7305  C C   . GLN B  2 16   ? 247.965 124.164 257.603 1.00 185.88 ? 16   GLN L C   1 
ATOM   7306  O O   . GLN B  2 16   ? 247.127 124.974 258.001 1.00 177.21 ? 16   GLN L O   1 
ATOM   7307  C CB  . GLN B  2 16   ? 248.241 121.747 258.158 1.00 183.26 ? 16   GLN L CB  1 
ATOM   7308  N N   . THR B  2 17   ? 248.350 124.092 256.334 1.00 182.70 ? 17   THR L N   1 
ATOM   7309  C CA  . THR B  2 17   ? 247.782 124.979 255.330 1.00 183.22 ? 17   THR L CA  1 
ATOM   7310  C C   . THR B  2 17   ? 246.726 124.269 254.495 1.00 183.32 ? 17   THR L C   1 
ATOM   7311  O O   . THR B  2 17   ? 246.983 123.214 253.914 1.00 182.13 ? 17   THR L O   1 
ATOM   7312  C CB  . THR B  2 17   ? 248.879 125.549 254.412 1.00 183.82 ? 17   THR L CB  1 
ATOM   7313  N N   . ALA B  2 18   ? 245.537 124.858 254.435 1.00 182.49 ? 18   ALA L N   1 
ATOM   7314  C CA  . ALA B  2 18   ? 244.452 124.312 253.630 1.00 180.78 ? 18   ALA L CA  1 
ATOM   7315  C C   . ALA B  2 18   ? 244.459 124.947 252.246 1.00 179.70 ? 18   ALA L C   1 
ATOM   7316  O O   . ALA B  2 18   ? 244.724 126.135 252.107 1.00 179.38 ? 18   ALA L O   1 
ATOM   7317  C CB  . ALA B  2 18   ? 243.112 124.545 254.310 1.00 178.58 ? 18   ALA L CB  1 
ATOM   7318  N N   . SER B  2 19   ? 244.145 124.146 251.231 1.00 179.21 ? 19   SER L N   1 
ATOM   7319  C CA  . SER B  2 19   ? 244.091 124.656 249.863 1.00 179.35 ? 19   SER L CA  1 
ATOM   7320  C C   . SER B  2 19   ? 242.836 124.188 249.145 1.00 178.80 ? 19   SER L C   1 
ATOM   7321  O O   . SER B  2 19   ? 242.662 122.996 248.881 1.00 179.19 ? 19   SER L O   1 
ATOM   7322  C CB  . SER B  2 19   ? 245.321 124.215 249.096 1.00 178.79 ? 19   SER L CB  1 
ATOM   7323  N N   . ILE B  2 20   ? 241.953 125.132 248.841 1.00 177.95 ? 20   ILE L N   1 
ATOM   7324  C CA  . ILE B  2 20   ? 240.695 124.830 248.176 1.00 177.06 ? 20   ILE L CA  1 
ATOM   7325  C C   . ILE B  2 20   ? 240.685 125.387 246.760 1.00 180.04 ? 20   ILE L C   1 
ATOM   7326  O O   . ILE B  2 20   ? 240.794 126.598 246.559 1.00 170.67 ? 20   ILE L O   1 
ATOM   7327  C CB  . ILE B  2 20   ? 239.507 125.404 248.968 1.00 178.02 ? 20   ILE L CB  1 
ATOM   7328  N N   . THR B  2 21   ? 240.571 124.505 245.777 1.00 177.54 ? 21   THR L N   1 
ATOM   7329  C CA  . THR B  2 21   ? 240.636 124.912 244.380 1.00 174.91 ? 21   THR L CA  1 
ATOM   7330  C C   . THR B  2 21   ? 239.253 125.258 243.824 1.00 178.50 ? 21   THR L C   1 
ATOM   7331  O O   . THR B  2 21   ? 238.227 124.890 244.403 1.00 171.96 ? 21   THR L O   1 
ATOM   7332  C CB  . THR B  2 21   ? 241.294 123.807 243.523 1.00 177.37 ? 21   THR L CB  1 
ATOM   7333  N N   . CYS B  2 22   ? 239.232 125.968 242.688 1.00 175.53 ? 22   CYS L N   1 
ATOM   7334  C CA  . CYS B  2 22   ? 238.019 126.328 241.979 1.00 173.82 ? 22   CYS L CA  1 
ATOM   7335  C C   . CYS B  2 22   ? 238.277 126.438 240.477 1.00 172.22 ? 22   CYS L C   1 
ATOM   7336  O O   . CYS B  2 22   ? 239.031 127.323 240.034 1.00 172.70 ? 22   CYS L O   1 
ATOM   7337  C CB  . CYS B  2 22   ? 237.441 127.645 242.505 1.00 170.32 ? 22   CYS L CB  1 
ATOM   7338  S SG  . CYS B  2 22   ? 235.892 128.167 241.725 1.00 174.67 ? 22   CYS L SG  1 
ATOM   7339  N N   . SER B  2 23   ? 237.718 125.533 239.703 1.00 172.54 ? 23   SER L N   1 
ATOM   7340  C CA  . SER B  2 23   ? 238.009 125.457 238.276 1.00 173.05 ? 23   SER L CA  1 
ATOM   7341  C C   . SER B  2 23   ? 236.847 125.947 237.424 1.00 174.20 ? 23   SER L C   1 
ATOM   7342  O O   . SER B  2 23   ? 235.694 125.574 237.647 1.00 175.32 ? 23   SER L O   1 
ATOM   7343  C CB  . SER B  2 23   ? 238.363 124.034 237.895 1.00 175.57 ? 23   SER L CB  1 
ATOM   7344  N N   . GLY B  2 24   ? 237.157 126.777 236.436 1.00 173.46 ? 24   GLY L N   1 
ATOM   7345  C CA  . GLY B  2 24   ? 236.150 127.265 235.502 1.00 173.12 ? 24   GLY L CA  1 
ATOM   7346  C C   . GLY B  2 24   ? 236.699 127.286 234.083 1.00 172.47 ? 24   GLY L C   1 
ATOM   7347  O O   . GLY B  2 24   ? 237.786 126.771 233.822 1.00 173.46 ? 24   GLY L O   1 
ATOM   7348  N N   . ASP B  2 25   ? 235.946 127.880 233.165 1.00 172.75 ? 25   ASP L N   1 
ATOM   7349  C CA  . ASP B  2 25   ? 236.376 127.955 231.774 1.00 172.04 ? 25   ASP L CA  1 
ATOM   7350  C C   . ASP B  2 25   ? 237.093 129.265 231.478 1.00 170.76 ? 25   ASP L C   1 
ATOM   7351  O O   . ASP B  2 25   ? 237.981 129.317 230.627 1.00 171.47 ? 25   ASP L O   1 
ATOM   7352  C CB  . ASP B  2 25   ? 235.179 127.805 230.832 1.00 170.20 ? 25   ASP L CB  1 
ATOM   7353  N N   . LYS B  2 26   ? 236.676 130.330 232.157 1.00 172.60 ? 26   LYS L N   1 
ATOM   7354  C CA  . LYS B  2 26   ? 237.179 131.669 231.871 1.00 170.68 ? 26   LYS L CA  1 
ATOM   7355  C C   . LYS B  2 26   ? 237.601 132.420 233.131 1.00 170.96 ? 26   LYS L C   1 
ATOM   7356  O O   . LYS B  2 26   ? 237.513 133.647 233.182 1.00 170.84 ? 26   LYS L O   1 
ATOM   7357  C CB  . LYS B  2 26   ? 236.119 132.481 231.119 1.00 171.06 ? 26   LYS L CB  1 
ATOM   7358  N N   . LEU B  2 27   ? 238.077 131.694 234.140 1.00 162.54 ? 27   LEU L N   1 
ATOM   7359  C CA  . LEU B  2 27   ? 238.507 132.340 235.378 1.00 173.83 ? 27   LEU L CA  1 
ATOM   7360  C C   . LEU B  2 27   ? 239.787 133.136 235.163 1.00 174.00 ? 27   LEU L C   1 
ATOM   7361  O O   . LEU B  2 27   ? 240.148 133.977 235.983 1.00 169.40 ? 27   LEU L O   1 
ATOM   7362  C CB  . LEU B  2 27   ? 238.720 131.311 236.498 1.00 171.31 ? 27   LEU L CB  1 
ATOM   7363  N N   . GLY B  2 28   ? 240.469 132.876 234.053 1.00 170.09 ? 28   GLY L N   1 
ATOM   7364  C CA  . GLY B  2 28   ? 241.682 133.609 233.720 1.00 169.16 ? 28   GLY L CA  1 
ATOM   7365  C C   . GLY B  2 28   ? 241.357 134.959 233.086 1.00 168.78 ? 28   GLY L C   1 
ATOM   7366  O O   . GLY B  2 28   ? 242.246 135.787 232.883 1.00 167.83 ? 28   GLY L O   1 
ATOM   7367  N N   . GLU B  2 29   ? 240.081 135.174 232.765 1.00 167.91 ? 29   GLU L N   1 
ATOM   7368  C CA  . GLU B  2 29   ? 239.647 136.413 232.126 1.00 167.03 ? 29   GLU L CA  1 
ATOM   7369  C C   . GLU B  2 29   ? 238.857 137.298 233.085 1.00 164.45 ? 29   GLU L C   1 
ATOM   7370  O O   . GLU B  2 29   ? 238.897 138.525 232.983 1.00 162.57 ? 29   GLU L O   1 
ATOM   7371  C CB  . GLU B  2 29   ? 238.800 136.106 230.890 1.00 168.24 ? 29   GLU L CB  1 
ATOM   7372  N N   . THR B  2 30   ? 238.134 136.672 234.008 1.00 166.78 ? 30   THR L N   1 
ATOM   7373  C CA  . THR B  2 30   ? 237.297 137.401 234.958 1.00 164.20 ? 30   THR L CA  1 
ATOM   7374  C C   . THR B  2 30   ? 237.873 137.344 236.366 1.00 170.63 ? 30   THR L C   1 
ATOM   7375  O O   . THR B  2 30   ? 238.980 136.848 236.576 1.00 160.14 ? 30   THR L O   1 
ATOM   7376  C CB  . THR B  2 30   ? 235.854 136.857 234.967 1.00 167.24 ? 30   THR L CB  1 
ATOM   7377  N N   . TYR B  2 31   ? 237.131 137.883 237.327 1.00 162.40 ? 31   TYR L N   1 
ATOM   7378  C CA  . TYR B  2 31   ? 237.554 137.847 238.723 1.00 164.47 ? 31   TYR L CA  1 
ATOM   7379  C C   . TYR B  2 31   ? 236.820 136.766 239.497 1.00 164.88 ? 31   TYR L C   1 
ATOM   7380  O O   . TYR B  2 31   ? 235.630 136.534 239.285 1.00 167.08 ? 31   TYR L O   1 
ATOM   7381  C CB  . TYR B  2 31   ? 237.333 139.197 239.400 1.00 163.82 ? 31   TYR L CB  1 
ATOM   7382  N N   . ALA B  2 32   ? 237.526 136.138 240.429 1.00 167.63 ? 32   ALA L N   1 
ATOM   7383  C CA  . ALA B  2 32   ? 236.918 135.157 241.317 1.00 170.40 ? 32   ALA L CA  1 
ATOM   7384  C C   . ALA B  2 32   ? 236.774 135.721 242.727 1.00 171.70 ? 32   ALA L C   1 
ATOM   7385  O O   . ALA B  2 32   ? 237.535 136.598 243.138 1.00 169.44 ? 32   ALA L O   1 
ATOM   7386  C CB  . ALA B  2 32   ? 237.746 133.880 241.338 1.00 169.20 ? 32   ALA L CB  1 
ATOM   7387  N N   . SER B  2 33   ? 235.818 135.187 243.478 1.00 172.20 ? 33   SER L N   1 
ATOM   7388  C CA  . SER B  2 33   ? 235.642 135.558 244.878 1.00 173.76 ? 33   SER L CA  1 
ATOM   7389  C C   . SER B  2 33   ? 235.325 134.335 245.726 1.00 166.40 ? 33   SER L C   1 
ATOM   7390  O O   . SER B  2 33   ? 234.895 133.303 245.209 1.00 167.05 ? 33   SER L O   1 
ATOM   7391  C CB  . SER B  2 33   ? 234.534 136.583 245.019 1.00 172.56 ? 33   SER L CB  1 
ATOM   7392  N N   . TRP B  2 34   ? 235.553 134.450 247.031 1.00 177.82 ? 34   TRP L N   1 
ATOM   7393  C CA  . TRP B  2 34   ? 235.303 133.347 247.950 1.00 177.59 ? 34   TRP L CA  1 
ATOM   7394  C C   . TRP B  2 34   ? 234.479 133.777 249.155 1.00 152.12 ? 34   TRP L C   1 
ATOM   7395  O O   . TRP B  2 34   ? 234.709 134.843 249.731 1.00 172.82 ? 34   TRP L O   1 
ATOM   7396  C CB  . TRP B  2 34   ? 236.621 132.762 248.437 1.00 182.33 ? 34   TRP L CB  1 
ATOM   7397  N N   . TYR B  2 35   ? 233.577 132.897 249.579 1.00 189.71 ? 35   TYR L N   1 
ATOM   7398  C CA  . TYR B  2 35   ? 232.748 133.130 250.753 1.00 172.20 ? 35   TYR L CA  1 
ATOM   7399  C C   . TYR B  2 35   ? 232.894 131.983 251.747 1.00 174.82 ? 35   TYR L C   1 
ATOM   7400  O O   . TYR B  2 35   ? 232.995 130.820 251.356 1.00 183.24 ? 35   TYR L O   1 
ATOM   7401  C CB  . TYR B  2 35   ? 231.281 133.264 250.344 1.00 175.16 ? 35   TYR L CB  1 
ATOM   7402  N N   . GLN B  2 36   ? 232.866 132.308 253.033 1.00 175.99 ? 36   GLN L N   1 
ATOM   7403  C CA  . GLN B  2 36   ? 232.937 131.293 254.077 1.00 176.78 ? 36   GLN L CA  1 
ATOM   7404  C C   . GLN B  2 36   ? 231.634 131.212 254.854 1.00 181.79 ? 36   GLN L C   1 
ATOM   7405  O O   . GLN B  2 36   ? 231.219 132.186 255.483 1.00 174.28 ? 36   GLN L O   1 
ATOM   7406  C CB  . GLN B  2 36   ? 234.091 131.594 255.031 1.00 177.30 ? 36   GLN L CB  1 
ATOM   7407  N N   . GLN B  2 37   ? 230.983 130.054 254.799 1.00 176.25 ? 37   GLN L N   1 
ATOM   7408  C CA  . GLN B  2 37   ? 229.697 129.879 255.459 1.00 186.57 ? 37   GLN L CA  1 
ATOM   7409  C C   . GLN B  2 37   ? 229.754 128.866 256.593 1.00 176.29 ? 37   GLN L C   1 
ATOM   7410  O O   . GLN B  2 37   ? 230.051 127.690 256.379 1.00 178.11 ? 37   GLN L O   1 
ATOM   7411  C CB  . GLN B  2 37   ? 228.636 129.443 254.449 1.00 180.82 ? 37   GLN L CB  1 
ATOM   7412  N N   . LYS B  2 38   ? 229.408 129.314 257.793 1.00 177.83 ? 38   LYS L N   1 
ATOM   7413  C CA  . LYS B  2 38   ? 229.285 128.416 258.929 1.00 178.75 ? 38   LYS L CA  1 
ATOM   7414  C C   . LYS B  2 38   ? 227.846 127.906 259.007 1.00 181.18 ? 38   LYS L C   1 
ATOM   7415  O O   . LYS B  2 38   ? 226.941 128.549 258.474 1.00 179.48 ? 38   LYS L O   1 
ATOM   7416  C CB  . LYS B  2 38   ? 229.685 129.126 260.223 1.00 180.44 ? 38   LYS L CB  1 
ATOM   7417  N N   . PRO B  2 39   ? 227.620 126.738 259.614 1.00 181.99 ? 39   PRO L N   1 
ATOM   7418  C CA  . PRO B  2 39   ? 226.323 126.134 259.838 1.00 181.69 ? 39   PRO L CA  1 
ATOM   7419  C C   . PRO B  2 39   ? 225.378 127.091 260.552 1.00 182.29 ? 39   PRO L C   1 
ATOM   7420  O O   . PRO B  2 39   ? 225.700 127.615 261.617 1.00 180.20 ? 39   PRO L O   1 
ATOM   7421  C CB  . PRO B  2 39   ? 226.677 124.931 260.723 1.00 181.30 ? 39   PRO L CB  1 
ATOM   7422  C CG  . PRO B  2 39   ? 228.101 124.581 260.332 1.00 180.87 ? 39   PRO L CG  1 
ATOM   7423  C CD  . PRO B  2 39   ? 228.762 125.915 260.046 1.00 181.07 ? 39   PRO L CD  1 
ATOM   7424  N N   . GLY B  2 40   ? 224.199 127.292 259.971 1.00 180.79 ? 40   GLY L N   1 
ATOM   7425  C CA  . GLY B  2 40   ? 223.169 128.127 260.582 1.00 181.10 ? 40   GLY L CA  1 
ATOM   7426  C C   . GLY B  2 40   ? 223.412 129.620 260.369 1.00 182.51 ? 40   GLY L C   1 
ATOM   7427  O O   . GLY B  2 40   ? 222.701 130.452 260.936 1.00 181.26 ? 40   GLY L O   1 
ATOM   7428  N N   . GLN B  2 41   ? 224.416 129.965 259.567 1.00 180.52 ? 41   GLN L N   1 
ATOM   7429  C CA  . GLN B  2 41   ? 224.761 131.369 259.365 1.00 180.78 ? 41   GLN L CA  1 
ATOM   7430  C C   . GLN B  2 41   ? 224.850 131.744 257.889 1.00 179.62 ? 41   GLN L C   1 
ATOM   7431  O O   . GLN B  2 41   ? 225.158 130.908 257.038 1.00 179.30 ? 41   GLN L O   1 
ATOM   7432  C CB  . GLN B  2 41   ? 226.087 131.694 260.060 1.00 179.79 ? 41   GLN L CB  1 
ATOM   7433  N N   . SER B  2 42   ? 224.617 133.023 257.603 1.00 178.42 ? 42   SER L N   1 
ATOM   7434  C CA  . SER B  2 42   ? 224.842 133.579 256.275 1.00 177.74 ? 42   SER L CA  1 
ATOM   7435  C C   . SER B  2 42   ? 226.337 133.570 255.959 1.00 176.85 ? 42   SER L C   1 
ATOM   7436  O O   . SER B  2 42   ? 227.156 133.676 256.871 1.00 176.34 ? 42   SER L O   1 
ATOM   7437  C CB  . SER B  2 42   ? 224.306 134.999 256.220 1.00 176.50 ? 42   SER L CB  1 
ATOM   7438  N N   . PRO B  2 43   ? 226.705 133.437 254.681 1.00 176.57 ? 43   PRO L N   1 
ATOM   7439  C CA  . PRO B  2 43   ? 228.063 133.440 254.165 1.00 175.98 ? 43   PRO L CA  1 
ATOM   7440  C C   . PRO B  2 43   ? 228.728 134.800 254.337 1.00 175.68 ? 43   PRO L C   1 
ATOM   7441  O O   . PRO B  2 43   ? 228.086 135.840 254.188 1.00 175.41 ? 43   PRO L O   1 
ATOM   7442  C CB  . PRO B  2 43   ? 227.854 133.094 252.683 1.00 175.89 ? 43   PRO L CB  1 
ATOM   7443  C CG  . PRO B  2 43   ? 226.424 133.511 252.384 1.00 174.73 ? 43   PRO L CG  1 
ATOM   7444  C CD  . PRO B  2 43   ? 225.666 133.265 253.667 1.00 176.52 ? 43   PRO L CD  1 
ATOM   7445  N N   . ILE B  2 44   ? 230.028 134.781 254.611 1.00 175.69 ? 44   ILE L N   1 
ATOM   7446  C CA  . ILE B  2 44   ? 230.818 136.000 254.743 1.00 176.43 ? 44   ILE L CA  1 
ATOM   7447  C C   . ILE B  2 44   ? 231.882 136.082 253.657 1.00 173.86 ? 44   ILE L C   1 
ATOM   7448  O O   . ILE B  2 44   ? 232.608 135.119 253.414 1.00 172.67 ? 44   ILE L O   1 
ATOM   7449  C CB  . ILE B  2 44   ? 231.490 136.068 256.130 1.00 176.26 ? 44   ILE L CB  1 
ATOM   7450  N N   . LEU B  2 45   ? 231.972 137.232 252.998 1.00 171.60 ? 45   LEU L N   1 
ATOM   7451  C CA  . LEU B  2 45   ? 232.973 137.422 251.957 1.00 177.14 ? 45   LEU L CA  1 
ATOM   7452  C C   . LEU B  2 45   ? 234.372 137.409 252.556 1.00 176.71 ? 45   LEU L C   1 
ATOM   7453  O O   . LEU B  2 45   ? 234.670 138.175 253.473 1.00 171.06 ? 45   LEU L O   1 
ATOM   7454  C CB  . LEU B  2 45   ? 232.730 138.752 251.225 1.00 169.61 ? 45   LEU L CB  1 
ATOM   7455  N N   . VAL B  2 46   ? 235.230 136.547 252.025 1.00 173.43 ? 46   VAL L N   1 
ATOM   7456  C CA  . VAL B  2 46   ? 236.596 136.422 252.517 1.00 175.60 ? 46   VAL L CA  1 
ATOM   7457  C C   . VAL B  2 46   ? 237.583 137.008 251.516 1.00 168.26 ? 46   VAL L C   1 
ATOM   7458  O O   . VAL B  2 46   ? 238.510 137.725 251.890 1.00 174.14 ? 46   VAL L O   1 
ATOM   7459  C CB  . VAL B  2 46   ? 236.940 134.942 252.780 1.00 174.61 ? 46   VAL L CB  1 
ATOM   7460  N N   . ILE B  2 47   ? 237.401 136.662 250.244 1.00 177.31 ? 47   ILE L N   1 
ATOM   7461  C CA  . ILE B  2 47   ? 238.265 137.165 249.179 1.00 170.29 ? 47   ILE L CA  1 
ATOM   7462  C C   . ILE B  2 47   ? 237.450 137.699 248.009 1.00 178.46 ? 47   ILE L C   1 
ATOM   7463  O O   . ILE B  2 47   ? 236.537 137.034 247.522 1.00 171.11 ? 47   ILE L O   1 
ATOM   7464  C CB  . ILE B  2 47   ? 239.232 136.071 248.671 1.00 171.22 ? 47   ILE L CB  1 
ATOM   7465  N N   . TYR B  2 48   ? 237.816 138.878 247.528 1.00 171.04 ? 48   TYR L N   1 
ATOM   7466  C CA  . TYR B  2 48   ? 237.195 139.439 246.336 1.00 172.86 ? 48   TYR L CA  1 
ATOM   7467  C C   . TYR B  2 48   ? 238.258 139.850 245.331 1.00 165.72 ? 48   TYR L C   1 
ATOM   7468  O O   . TYR B  2 48   ? 239.413 140.073 245.691 1.00 163.51 ? 48   TYR L O   1 
ATOM   7469  C CB  . TYR B  2 48   ? 236.301 140.625 246.693 1.00 168.99 ? 48   TYR L CB  1 
ATOM   7470  N N   . GLN B  2 49   ? 237.874 139.919 244.062 1.00 167.85 ? 49   GLN L N   1 
ATOM   7471  C CA  . GLN B  2 49   ? 238.810 140.304 243.015 1.00 166.81 ? 49   GLN L CA  1 
ATOM   7472  C C   . GLN B  2 49   ? 240.105 139.507 243.108 1.00 168.17 ? 49   GLN L C   1 
ATOM   7473  O O   . GLN B  2 49   ? 241.197 140.074 243.105 1.00 167.75 ? 49   GLN L O   1 
ATOM   7474  C CB  . GLN B  2 49   ? 239.091 141.806 243.056 1.00 164.22 ? 49   GLN L CB  1 
ATOM   7475  N N   . ASP B  2 50   ? 239.963 138.186 243.181 1.00 167.10 ? 50   ASP L N   1 
ATOM   7476  C CA  . ASP B  2 50   ? 241.079 137.240 243.177 1.00 170.53 ? 50   ASP L CA  1 
ATOM   7477  C C   . ASP B  2 50   ? 241.846 137.175 244.497 1.00 171.86 ? 50   ASP L C   1 
ATOM   7478  O O   . ASP B  2 50   ? 241.990 136.095 245.071 1.00 171.43 ? 50   ASP L O   1 
ATOM   7479  C CB  . ASP B  2 50   ? 242.050 137.539 242.028 1.00 169.63 ? 50   ASP L CB  1 
ATOM   7480  N N   . ASN B  2 51   ? 242.396 138.299 244.951 1.00 168.96 ? 51   ASN L N   1 
ATOM   7481  C CA  . ASN B  2 51   ? 243.294 138.253 246.106 1.00 171.72 ? 51   ASN L CA  1 
ATOM   7482  C C   . ASN B  2 51   ? 243.145 139.415 247.089 1.00 170.87 ? 51   ASN L C   1 
ATOM   7483  O O   . ASN B  2 51   ? 244.087 139.725 247.822 1.00 171.56 ? 51   ASN L O   1 
ATOM   7484  C CB  . ASN B  2 51   ? 244.731 138.158 245.632 1.00 170.32 ? 51   ASN L CB  1 
ATOM   7485  N N   . LYS B  2 52   ? 241.975 140.040 247.145 1.00 172.02 ? 52   LYS L N   1 
ATOM   7486  C CA  . LYS B  2 52   ? 241.779 141.144 248.077 1.00 176.41 ? 52   LYS L CA  1 
ATOM   7487  C C   . LYS B  2 52   ? 240.896 140.746 249.255 1.00 162.84 ? 52   LYS L C   1 
ATOM   7488  O O   . LYS B  2 52   ? 239.829 140.159 249.075 1.00 153.11 ? 52   LYS L O   1 
ATOM   7489  C CB  . LYS B  2 52   ? 241.179 142.350 247.362 1.00 170.76 ? 52   LYS L CB  1 
ATOM   7490  N N   . ARG B  2 53   ? 241.323 141.105 250.461 1.00 175.79 ? 53   ARG L N   1 
ATOM   7491  C CA  . ARG B  2 53   ? 240.525 140.846 251.659 1.00 176.08 ? 53   ARG L CA  1 
ATOM   7492  C C   . ARG B  2 53   ? 239.691 142.069 252.043 1.00 174.71 ? 53   ARG L C   1 
ATOM   7493  O O   . ARG B  2 53   ? 240.166 143.199 251.944 1.00 174.54 ? 53   ARG L O   1 
ATOM   7494  C CB  . ARG B  2 53   ? 241.414 140.493 252.841 1.00 175.23 ? 53   ARG L CB  1 
ATOM   7495  N N   . PRO B  2 54   ? 238.443 141.850 252.468 1.00 177.34 ? 54   PRO L N   1 
ATOM   7496  C CA  . PRO B  2 54   ? 237.599 142.775 253.199 1.00 174.32 ? 54   PRO L CA  1 
ATOM   7497  C C   . PRO B  2 54   ? 238.188 143.039 254.575 1.00 176.25 ? 54   PRO L C   1 
ATOM   7498  O O   . PRO B  2 54   ? 238.818 142.160 255.164 1.00 176.25 ? 54   PRO L O   1 
ATOM   7499  C CB  . PRO B  2 54   ? 236.266 142.016 253.302 1.00 175.84 ? 54   PRO L CB  1 
ATOM   7500  C CG  . PRO B  2 54   ? 236.314 140.992 252.185 1.00 173.48 ? 54   PRO L CG  1 
ATOM   7501  C CD  . PRO B  2 54   ? 237.776 140.630 252.049 1.00 175.93 ? 54   PRO L CD  1 
ATOM   7502  N N   . SER B  2 55   ? 237.949 144.227 255.109 1.00 175.95 ? 55   SER L N   1 
ATOM   7503  C CA  . SER B  2 55   ? 238.399 144.532 256.458 1.00 176.19 ? 55   SER L CA  1 
ATOM   7504  C C   . SER B  2 55   ? 237.761 143.571 257.449 1.00 176.00 ? 55   SER L C   1 
ATOM   7505  O O   . SER B  2 55   ? 236.574 143.259 257.350 1.00 175.72 ? 55   SER L O   1 
ATOM   7506  C CB  . SER B  2 55   ? 238.047 145.963 256.816 1.00 174.55 ? 55   SER L CB  1 
ATOM   7507  N N   . GLY B  2 56   ? 238.551 143.103 258.406 1.00 175.04 ? 56   GLY L N   1 
ATOM   7508  C CA  . GLY B  2 56   ? 238.056 142.183 259.422 1.00 175.02 ? 56   GLY L CA  1 
ATOM   7509  C C   . GLY B  2 56   ? 238.425 140.734 259.114 1.00 175.61 ? 56   GLY L C   1 
ATOM   7510  O O   . GLY B  2 56   ? 238.314 139.865 259.979 1.00 173.84 ? 56   GLY L O   1 
ATOM   7511  N N   . ILE B  2 57   ? 238.876 140.477 257.888 1.00 174.76 ? 57   ILE L N   1 
ATOM   7512  C CA  . ILE B  2 57   ? 239.282 139.130 257.498 1.00 175.79 ? 57   ILE L CA  1 
ATOM   7513  C C   . ILE B  2 57   ? 240.751 138.876 257.859 1.00 175.50 ? 57   ILE L C   1 
ATOM   7514  O O   . ILE B  2 57   ? 241.632 139.615 257.416 1.00 175.99 ? 57   ILE L O   1 
ATOM   7515  C CB  . ILE B  2 57   ? 239.069 138.905 255.990 1.00 175.89 ? 57   ILE L CB  1 
ATOM   7516  N N   . PRO B  2 58   ? 241.030 137.830 258.653 1.00 176.71 ? 58   PRO L N   1 
ATOM   7517  C CA  . PRO B  2 58   ? 242.341 137.419 259.124 1.00 175.41 ? 58   PRO L CA  1 
ATOM   7518  C C   . PRO B  2 58   ? 243.331 137.235 257.980 1.00 179.40 ? 58   PRO L C   1 
ATOM   7519  O O   . PRO B  2 58   ? 242.977 136.753 256.905 1.00 169.06 ? 58   PRO L O   1 
ATOM   7520  C CB  . PRO B  2 58   ? 242.034 136.078 259.808 1.00 177.42 ? 58   PRO L CB  1 
ATOM   7521  C CG  . PRO B  2 58   ? 240.597 136.204 260.261 1.00 176.83 ? 58   PRO L CG  1 
ATOM   7522  C CD  . PRO B  2 58   ? 239.920 137.033 259.196 1.00 174.85 ? 58   PRO L CD  1 
ATOM   7523  N N   . GLU B  2 59   ? 244.589 137.580 258.250 1.00 177.64 ? 59   GLU L N   1 
ATOM   7524  C CA  . GLU B  2 59   ? 245.663 137.493 257.264 1.00 176.78 ? 59   GLU L CA  1 
ATOM   7525  C C   . GLU B  2 59   ? 245.952 136.051 256.859 1.00 177.99 ? 59   GLU L C   1 
ATOM   7526  O O   . GLU B  2 59   ? 246.717 135.798 255.932 1.00 179.81 ? 59   GLU L O   1 
ATOM   7527  C CB  . GLU B  2 59   ? 246.942 138.141 257.809 1.00 177.13 ? 59   GLU L CB  1 
ATOM   7528  N N   . ARG B  2 60   ? 245.331 135.112 257.566 1.00 179.31 ? 60   ARG L N   1 
ATOM   7529  C CA  . ARG B  2 60   ? 245.472 133.697 257.252 1.00 178.30 ? 60   ARG L CA  1 
ATOM   7530  C C   . ARG B  2 60   ? 244.912 133.394 255.867 1.00 185.55 ? 60   ARG L C   1 
ATOM   7531  O O   . ARG B  2 60   ? 245.297 132.415 255.233 1.00 175.12 ? 60   ARG L O   1 
ATOM   7532  C CB  . ARG B  2 60   ? 244.744 132.837 258.280 1.00 180.34 ? 60   ARG L CB  1 
ATOM   7533  N N   . PHE B  2 61   ? 243.969 134.225 255.426 1.00 179.73 ? 61   PHE L N   1 
ATOM   7534  C CA  . PHE B  2 61   ? 243.274 133.992 254.165 1.00 178.57 ? 61   PHE L CA  1 
ATOM   7535  C C   . PHE B  2 61   ? 243.930 134.713 252.997 1.00 177.52 ? 61   PHE L C   1 
ATOM   7536  O O   . PHE B  2 61   ? 244.063 135.938 252.993 1.00 177.47 ? 61   PHE L O   1 
ATOM   7537  C CB  . PHE B  2 61   ? 241.818 134.437 254.282 1.00 177.84 ? 61   PHE L CB  1 
ATOM   7538  N N   . SER B  2 62   ? 244.290 133.945 251.978 1.00 177.02 ? 62   SER L N   1 
ATOM   7539  C CA  . SER B  2 62   ? 244.864 134.477 250.752 1.00 176.12 ? 62   SER L CA  1 
ATOM   7540  C C   . SER B  2 62   ? 244.385 133.660 249.566 1.00 175.60 ? 62   SER L C   1 
ATOM   7541  O O   . SER B  2 62   ? 243.649 132.682 249.741 1.00 177.53 ? 62   SER L O   1 
ATOM   7542  C CB  . SER B  2 62   ? 246.379 134.459 250.821 1.00 177.23 ? 62   SER L CB  1 
ATOM   7543  N N   . GLY B  2 63   ? 244.761 134.051 248.359 1.00 173.45 ? 63   GLY L N   1 
ATOM   7544  C CA  . GLY B  2 63   ? 244.326 133.328 247.177 1.00 174.22 ? 63   GLY L CA  1 
ATOM   7545  C C   . GLY B  2 63   ? 244.948 133.877 245.906 1.00 174.43 ? 63   GLY L C   1 
ATOM   7546  O O   . GLY B  2 63   ? 245.711 134.846 245.942 1.00 173.17 ? 63   GLY L O   1 
ATOM   7547  N N   . SER B  2 64   ? 244.631 133.235 244.791 1.00 173.33 ? 64   SER L N   1 
ATOM   7548  C CA  . SER B  2 64   ? 245.161 133.617 243.488 1.00 174.42 ? 64   SER L CA  1 
ATOM   7549  C C   . SER B  2 64   ? 244.264 133.100 242.368 1.00 173.57 ? 64   SER L C   1 
ATOM   7550  O O   . SER B  2 64   ? 243.345 132.318 242.606 1.00 175.50 ? 64   SER L O   1 
ATOM   7551  C CB  . SER B  2 64   ? 246.571 133.087 243.315 1.00 173.47 ? 64   SER L CB  1 
ATOM   7552  N N   . ASN B  2 65   ? 244.528 133.559 241.149 1.00 174.92 ? 65   ASN L N   1 
ATOM   7553  C CA  . ASN B  2 65   ? 243.734 133.151 239.996 1.00 173.77 ? 65   ASN L CA  1 
ATOM   7554  C C   . ASN B  2 65   ? 244.559 133.179 238.715 1.00 174.21 ? 65   ASN L C   1 
ATOM   7555  O O   . ASN B  2 65   ? 244.930 134.247 238.227 1.00 171.22 ? 65   ASN L O   1 
ATOM   7556  C CB  . ASN B  2 65   ? 242.506 134.034 239.866 1.00 172.91 ? 65   ASN L CB  1 
ATOM   7557  N N   . SER B  2 66   ? 244.869 131.996 238.188 1.00 172.74 ? 66   SER L N   1 
ATOM   7558  C CA  . SER B  2 66   ? 245.670 131.878 236.974 1.00 174.24 ? 66   SER L CA  1 
ATOM   7559  C C   . SER B  2 66   ? 245.322 130.607 236.208 1.00 172.16 ? 66   SER L C   1 
ATOM   7560  O O   . SER B  2 66   ? 244.872 129.622 236.792 1.00 173.16 ? 66   SER L O   1 
ATOM   7561  C CB  . SER B  2 66   ? 247.148 131.883 237.315 1.00 173.61 ? 66   SER L CB  1 
ATOM   7562  N N   . GLU B  2 67   ? 245.533 130.630 234.897 1.00 171.93 ? 67   GLU L N   1 
ATOM   7563  C CA  . GLU B  2 67   ? 245.292 129.456 234.059 1.00 171.95 ? 67   GLU L CA  1 
ATOM   7564  C C   . GLU B  2 67   ? 243.893 128.889 234.282 1.00 173.68 ? 67   GLU L C   1 
ATOM   7565  O O   . GLU B  2 67   ? 243.704 127.671 234.322 1.00 172.64 ? 67   GLU L O   1 
ATOM   7566  C CB  . GLU B  2 67   ? 246.348 128.382 234.328 1.00 173.07 ? 67   GLU L CB  1 
ATOM   7567  N N   . ASN B  2 68   ? 242.916 129.779 234.421 1.00 172.16 ? 68   ASN L N   1 
ATOM   7568  C CA  . ASN B  2 68   ? 241.510 129.412 234.595 1.00 171.32 ? 68   ASN L CA  1 
ATOM   7569  C C   . ASN B  2 68   ? 241.247 128.619 235.871 1.00 174.79 ? 68   ASN L C   1 
ATOM   7570  O O   . ASN B  2 68   ? 240.179 128.010 236.017 1.00 172.64 ? 68   ASN L O   1 
ATOM   7571  C CB  . ASN B  2 68   ? 241.003 128.654 233.385 1.00 171.70 ? 68   ASN L CB  1 
ATOM   7572  N N   . THR B  2 69   ? 242.165 128.677 236.825 1.00 172.51 ? 69   THR L N   1 
ATOM   7573  C CA  . THR B  2 69   ? 241.957 128.066 238.128 1.00 172.61 ? 69   THR L CA  1 
ATOM   7574  C C   . THR B  2 69   ? 242.167 129.065 239.257 1.00 179.49 ? 69   THR L C   1 
ATOM   7575  O O   . THR B  2 69   ? 243.203 129.735 239.328 1.00 170.88 ? 69   THR L O   1 
ATOM   7576  C CB  . THR B  2 69   ? 242.880 126.849 238.341 1.00 175.66 ? 69   THR L CB  1 
ATOM   7577  N N   . ALA B  2 70   ? 241.198 129.146 240.156 1.00 172.35 ? 70   ALA L N   1 
ATOM   7578  C CA  . ALA B  2 70   ? 241.297 130.016 241.317 1.00 172.41 ? 70   ALA L CA  1 
ATOM   7579  C C   . ALA B  2 70   ? 241.448 129.173 242.577 1.00 180.22 ? 70   ALA L C   1 
ATOM   7580  O O   . ALA B  2 70   ? 240.923 128.068 242.658 1.00 169.13 ? 70   ALA L O   1 
ATOM   7581  C CB  . ALA B  2 70   ? 240.074 130.912 241.415 1.00 173.04 ? 70   ALA L CB  1 
ATOM   7582  N N   . THR B  2 71   ? 242.190 129.697 243.548 1.00 176.40 ? 71   THR L N   1 
ATOM   7583  C CA  . THR B  2 71   ? 242.381 128.966 244.796 1.00 175.06 ? 71   THR L CA  1 
ATOM   7584  C C   . THR B  2 71   ? 242.230 129.861 246.015 1.00 180.70 ? 71   THR L C   1 
ATOM   7585  O O   . THR B  2 71   ? 242.571 131.046 245.988 1.00 174.10 ? 71   THR L O   1 
ATOM   7586  C CB  . THR B  2 71   ? 243.768 128.292 244.829 1.00 176.56 ? 71   THR L CB  1 
ATOM   7587  N N   . LEU B  2 72   ? 241.797 129.253 247.115 1.00 174.76 ? 72   LEU L N   1 
ATOM   7588  C CA  . LEU B  2 72   ? 241.822 129.882 248.427 1.00 177.08 ? 72   LEU L CA  1 
ATOM   7589  C C   . LEU B  2 72   ? 242.774 129.124 249.337 1.00 180.65 ? 72   LEU L C   1 
ATOM   7590  O O   . LEU B  2 72   ? 242.696 127.898 249.446 1.00 174.61 ? 72   LEU L O   1 
ATOM   7591  C CB  . LEU B  2 72   ? 240.415 129.909 249.049 1.00 177.19 ? 72   LEU L CB  1 
ATOM   7592  N N   . THR B  2 73   ? 243.668 129.846 249.994 1.00 175.74 ? 73   THR L N   1 
ATOM   7593  C CA  . THR B  2 73   ? 244.630 129.225 250.888 1.00 177.04 ? 73   THR L CA  1 
ATOM   7594  C C   . THR B  2 73   ? 244.492 129.761 252.305 1.00 183.61 ? 73   THR L C   1 
ATOM   7595  O O   . THR B  2 73   ? 244.368 130.967 252.515 1.00 174.68 ? 73   THR L O   1 
ATOM   7596  C CB  . THR B  2 73   ? 246.066 129.442 250.384 1.00 176.53 ? 73   THR L CB  1 
ATOM   7597  N N   . ILE B  2 74   ? 244.508 128.852 253.274 1.00 179.49 ? 74   ILE L N   1 
ATOM   7598  C CA  . ILE B  2 74   ? 244.486 129.241 254.677 1.00 180.50 ? 74   ILE L CA  1 
ATOM   7599  C C   . ILE B  2 74   ? 245.768 128.815 255.372 1.00 177.57 ? 74   ILE L C   1 
ATOM   7600  O O   . ILE B  2 74   ? 246.005 127.626 255.581 1.00 177.63 ? 74   ILE L O   1 
ATOM   7601  C CB  . ILE B  2 74   ? 243.277 128.629 255.407 1.00 179.65 ? 74   ILE L CB  1 
ATOM   7602  N N   . SER B  2 75   ? 246.594 129.791 255.728 1.00 181.42 ? 75   SER L N   1 
ATOM   7603  C CA  . SER B  2 75   ? 247.876 129.513 256.364 1.00 182.28 ? 75   SER L CA  1 
ATOM   7604  C C   . SER B  2 75   ? 247.730 129.467 257.877 1.00 182.18 ? 75   SER L C   1 
ATOM   7605  O O   . SER B  2 75   ? 247.182 130.388 258.483 1.00 180.10 ? 75   SER L O   1 
ATOM   7606  C CB  . SER B  2 75   ? 248.893 130.566 255.977 1.00 180.88 ? 75   SER L CB  1 
ATOM   7607  N N   . GLY B  2 76   ? 248.198 128.384 258.488 1.00 182.05 ? 76   GLY L N   1 
ATOM   7608  C CA  . GLY B  2 76   ? 248.052 128.220 259.928 1.00 179.97 ? 76   GLY L CA  1 
ATOM   7609  C C   . GLY B  2 76   ? 246.593 127.976 260.280 1.00 182.42 ? 76   GLY L C   1 
ATOM   7610  O O   . GLY B  2 76   ? 246.049 128.608 261.186 1.00 178.98 ? 76   GLY L O   1 
ATOM   7611  N N   . THR B  2 77   ? 245.950 127.092 259.526 1.00 178.41 ? 77   THR L N   1 
ATOM   7612  C CA  . THR B  2 77   ? 244.523 126.846 259.677 1.00 179.53 ? 77   THR L CA  1 
ATOM   7613  C C   . THR B  2 77   ? 244.160 126.559 261.123 1.00 185.87 ? 77   THR L C   1 
ATOM   7614  O O   . THR B  2 77   ? 244.776 125.718 261.782 1.00 182.84 ? 77   THR L O   1 
ATOM   7615  C CB  . THR B  2 77   ? 244.065 125.672 258.788 1.00 182.09 ? 77   THR L CB  1 
ATOM   7616  N N   . GLN B  2 78   ? 243.150 127.265 261.611 1.00 178.60 ? 78   GLN L N   1 
ATOM   7617  C CA  . GLN B  2 78   ? 242.685 127.109 262.979 1.00 180.38 ? 78   GLN L CA  1 
ATOM   7618  C C   . GLN B  2 78   ? 241.444 126.235 263.024 1.00 177.74 ? 78   GLN L C   1 
ATOM   7619  O O   . GLN B  2 78   ? 240.769 126.048 262.013 1.00 177.46 ? 78   GLN L O   1 
ATOM   7620  C CB  . GLN B  2 78   ? 242.388 128.475 263.598 1.00 183.68 ? 78   GLN L CB  1 
ATOM   7621  N N   . THR B  2 79   ? 241.124 125.719 264.202 1.00 182.73 ? 79   THR L N   1 
ATOM   7622  C CA  . THR B  2 79   ? 239.940 124.885 264.365 1.00 182.27 ? 79   THR L CA  1 
ATOM   7623  C C   . THR B  2 79   ? 238.667 125.713 264.236 1.00 181.06 ? 79   THR L C   1 
ATOM   7624  O O   . THR B  2 79   ? 237.573 125.172 264.079 1.00 180.96 ? 79   THR L O   1 
ATOM   7625  C CB  . THR B  2 79   ? 239.962 124.158 265.720 1.00 181.48 ? 79   THR L CB  1 
ATOM   7626  N N   . MET B  2 80   ? 238.823 127.032 264.264 1.00 182.66 ? 80   MET L N   1 
ATOM   7627  C CA  . MET B  2 80   ? 237.701 127.948 264.111 1.00 183.09 ? 80   MET L CA  1 
ATOM   7628  C C   . MET B  2 80   ? 237.459 128.284 262.643 1.00 181.52 ? 80   MET L C   1 
ATOM   7629  O O   . MET B  2 80   ? 236.537 129.032 262.315 1.00 180.58 ? 80   MET L O   1 
ATOM   7630  C CB  . MET B  2 80   ? 237.947 129.224 264.914 1.00 191.50 ? 80   MET L CB  1 
ATOM   7631  N N   . ASP B  2 81   ? 238.291 127.731 261.761 1.00 178.76 ? 81   ASP L N   1 
ATOM   7632  C CA  . ASP B  2 81   ? 238.172 127.982 260.330 1.00 176.62 ? 81   ASP L CA  1 
ATOM   7633  C C   . ASP B  2 81   ? 237.334 126.905 259.646 1.00 179.98 ? 81   ASP L C   1 
ATOM   7634  O O   . ASP B  2 81   ? 237.206 126.888 258.421 1.00 175.62 ? 81   ASP L O   1 
ATOM   7635  C CB  . ASP B  2 81   ? 239.556 128.060 259.673 1.00 178.28 ? 81   ASP L CB  1 
ATOM   7636  N N   . GLU B  2 82   ? 236.752 126.010 260.440 1.00 175.49 ? 82   GLU L N   1 
ATOM   7637  C CA  . GLU B  2 82   ? 235.879 124.981 259.888 1.00 173.83 ? 82   GLU L CA  1 
ATOM   7638  C C   . GLU B  2 82   ? 234.625 125.616 259.305 1.00 173.56 ? 82   GLU L C   1 
ATOM   7639  O O   . GLU B  2 82   ? 233.909 126.344 259.994 1.00 171.96 ? 82   GLU L O   1 
ATOM   7640  C CB  . GLU B  2 82   ? 235.494 123.960 260.962 1.00 173.89 ? 82   GLU L CB  1 
ATOM   7641  N N   . ALA B  2 83   ? 234.381 125.365 258.024 1.00 171.01 ? 83   ALA L N   1 
ATOM   7642  C CA  . ALA B  2 83   ? 233.259 125.985 257.325 1.00 176.17 ? 83   ALA L CA  1 
ATOM   7643  C C   . ALA B  2 83   ? 233.108 125.421 255.921 1.00 178.80 ? 83   ALA L C   1 
ATOM   7644  O O   . ALA B  2 83   ? 234.014 124.765 255.404 1.00 168.89 ? 83   ALA L O   1 
ATOM   7645  C CB  . ALA B  2 83   ? 233.444 127.494 257.262 1.00 176.91 ? 83   ALA L CB  1 
ATOM   7646  N N   . ASP B  2 84   ? 231.983 125.731 255.285 1.00 168.15 ? 84   ASP L N   1 
ATOM   7647  C CA  . ASP B  2 84   ? 231.794 125.428 253.874 1.00 262.84 ? 84   ASP L CA  1 
ATOM   7648  C C   . ASP B  2 84   ? 232.218 126.614 253.018 1.00 149.58 ? 84   ASP L C   1 
ATOM   7649  O O   . ASP B  2 84   ? 231.658 127.706 253.128 1.00 176.41 ? 84   ASP L O   1 
ATOM   7650  C CB  . ASP B  2 84   ? 230.337 125.070 253.582 1.00 173.13 ? 84   ASP L CB  1 
ATOM   7651  N N   . TYR B  2 85   ? 233.239 126.409 252.199 1.00 185.63 ? 85   TYR L N   1 
ATOM   7652  C CA  . TYR B  2 85   ? 233.794 127.484 251.392 1.00 192.38 ? 85   TYR L CA  1 
ATOM   7653  C C   . TYR B  2 85   ? 233.261 127.431 249.971 1.00 162.80 ? 85   TYR L C   1 
ATOM   7654  O O   . TYR B  2 85   ? 233.271 126.380 249.331 1.00 171.23 ? 85   TYR L O   1 
ATOM   7655  C CB  . TYR B  2 85   ? 235.319 127.406 251.394 1.00 173.97 ? 85   TYR L CB  1 
ATOM   7656  N N   . TYR B  2 86   ? 232.794 128.568 249.479 1.00 184.25 ? 86   TYR L N   1 
ATOM   7657  C CA  . TYR B  2 86   ? 232.251 128.642 248.132 1.00 169.44 ? 86   TYR L CA  1 
ATOM   7658  C C   . TYR B  2 86   ? 233.016 129.655 247.295 1.00 178.39 ? 86   TYR L C   1 
ATOM   7659  O O   . TYR B  2 86   ? 233.370 130.727 247.785 1.00 173.14 ? 86   TYR L O   1 
ATOM   7660  C CB  . TYR B  2 86   ? 230.768 129.023 248.174 1.00 174.38 ? 86   TYR L CB  1 
ATOM   7661  N N   . CYS B  2 87   ? 233.219 129.336 246.015 1.00 175.30 ? 87   CYS L N   1 
ATOM   7662  C CA  . CYS B  2 87   ? 233.807 130.270 245.058 1.00 169.40 ? 87   CYS L CA  1 
ATOM   7663  C C   . CYS B  2 87   ? 232.750 130.774 244.086 1.00 178.23 ? 87   CYS L C   1 
ATOM   7664  O O   . CYS B  2 87   ? 231.793 130.067 243.758 1.00 174.47 ? 87   CYS L O   1 
ATOM   7665  C CB  . CYS B  2 87   ? 234.973 129.628 244.285 1.00 174.59 ? 87   CYS L CB  1 
ATOM   7666  S SG  . CYS B  2 87   ? 234.520 128.223 243.223 1.00 177.22 ? 87   CYS L SG  1 
ATOM   7667  N N   . GLN B  2 88   ? 232.942 131.996 243.612 1.00 171.06 ? 88   GLN L N   1 
ATOM   7668  C CA  . GLN B  2 88   ? 232.040 132.599 242.644 1.00 171.06 ? 88   GLN L CA  1 
ATOM   7669  C C   . GLN B  2 88   ? 232.813 133.311 241.549 1.00 170.43 ? 88   GLN L C   1 
ATOM   7670  O O   . GLN B  2 88   ? 233.878 133.881 241.792 1.00 172.37 ? 88   GLN L O   1 
ATOM   7671  C CB  . GLN B  2 88   ? 231.091 133.586 243.327 1.00 171.68 ? 88   GLN L CB  1 
ATOM   7672  N N   . ALA B  2 89   ? 232.263 133.298 240.344 1.00 171.52 ? 89   ALA L N   1 
ATOM   7673  C CA  . ALA B  2 89   ? 232.840 134.053 239.244 1.00 170.34 ? 89   ALA L CA  1 
ATOM   7674  C C   . ALA B  2 89   ? 231.749 134.541 238.309 1.00 173.57 ? 89   ALA L C   1 
ATOM   7675  O O   . ALA B  2 89   ? 230.756 133.850 238.086 1.00 169.34 ? 89   ALA L O   1 
ATOM   7676  C CB  . ALA B  2 89   ? 233.846 133.203 238.493 1.00 171.58 ? 89   ALA L CB  1 
ATOM   7677  N N   . TRP B  2 90   ? 231.937 135.735 237.761 1.00 170.05 ? 90   TRP L N   1 
ATOM   7678  C CA  . TRP B  2 90   ? 230.969 136.307 236.835 1.00 167.77 ? 90   TRP L CA  1 
ATOM   7679  C C   . TRP B  2 90   ? 231.470 136.266 235.401 1.00 178.23 ? 90   TRP L C   1 
ATOM   7680  O O   . TRP B  2 90   ? 232.493 136.867 235.070 1.00 168.95 ? 90   TRP L O   1 
ATOM   7681  C CB  . TRP B  2 90   ? 230.663 137.753 237.217 1.00 168.10 ? 90   TRP L CB  1 
ATOM   7682  N N   . ASP B  2 91   ? 230.731 135.580 234.541 1.00 164.73 ? 91   ASP L N   1 
ATOM   7683  C CA  . ASP B  2 91   ? 231.070 135.531 233.126 1.00 169.65 ? 91   ASP L CA  1 
ATOM   7684  C C   . ASP B  2 91   ? 230.235 136.539 232.351 1.00 170.73 ? 91   ASP L C   1 
ATOM   7685  O O   . ASP B  2 91   ? 229.149 136.217 231.875 1.00 167.73 ? 91   ASP L O   1 
ATOM   7686  C CB  . ASP B  2 91   ? 230.850 134.124 232.562 1.00 170.18 ? 91   ASP L CB  1 
ATOM   7687  N N   . LYS B  2 92   ? 230.715 137.775 232.277 1.00 168.66 ? 92   LYS L N   1 
ATOM   7688  C CA  . LYS B  2 92   ? 229.972 138.829 231.595 1.00 168.01 ? 92   LYS L CA  1 
ATOM   7689  C C   . LYS B  2 92   ? 228.505 138.850 232.016 1.00 168.07 ? 92   LYS L C   1 
ATOM   7690  O O   . LYS B  2 92   ? 227.619 138.677 231.187 1.00 167.45 ? 92   LYS L O   1 
ATOM   7691  C CB  . LYS B  2 92   ? 230.078 138.669 230.081 1.00 170.31 ? 92   LYS L CB  1 
ATOM   7692  N N   . THR B  2 93   ? 228.279 139.071 233.314 1.00 167.72 ? 93   THR L N   1 
ATOM   7693  C CA  . THR B  2 93   ? 226.955 139.177 233.963 1.00 165.87 ? 93   THR L CA  1 
ATOM   7694  C C   . THR B  2 93   ? 226.300 137.828 234.249 1.00 172.87 ? 93   THR L C   1 
ATOM   7695  O O   . THR B  2 93   ? 225.260 137.776 234.908 1.00 166.16 ? 93   THR L O   1 
ATOM   7696  C CB  . THR B  2 93   ? 225.944 140.060 233.179 1.00 167.10 ? 93   THR L CB  1 
ATOM   7697  N N   . ILE B  2 94   ? 226.923 136.737 233.820 1.00 164.92 ? 94   ILE L N   1 
ATOM   7698  C CA  . ILE B  2 94   ? 226.391 135.417 234.140 1.00 170.39 ? 94   ILE L CA  1 
ATOM   7699  C C   . ILE B  2 94   ? 226.984 134.888 235.441 1.00 173.32 ? 94   ILE L C   1 
ATOM   7700  O O   . ILE B  2 94   ? 228.189 134.654 235.543 1.00 165.99 ? 94   ILE L O   1 
ATOM   7701  C CB  . ILE B  2 94   ? 226.651 134.419 233.000 1.00 169.32 ? 94   ILE L CB  1 
ATOM   7702  N N   . ALA B  2 95   ? 226.127 134.722 236.440 1.00 169.00 ? 95   ALA L N   1 
ATOM   7703  C CA  . ALA B  2 95   ? 226.554 134.298 237.767 1.00 170.33 ? 95   ALA L CA  1 
ATOM   7704  C C   . ALA B  2 95   ? 226.818 132.807 237.815 1.00 172.45 ? 95   ALA L C   1 
ATOM   7705  O O   . ALA B  2 95   ? 226.312 132.046 236.987 1.00 170.50 ? 95   ALA L O   1 
ATOM   7706  C CB  . ALA B  2 95   ? 225.503 134.649 238.804 1.00 169.32 ? 95   ALA L CB  1 
ATOM   7707  N N   . GLY B  2 96   ? 227.557 132.391 238.833 1.00 172.73 ? 96   GLY L N   1 
ATOM   7708  C CA  . GLY B  2 96   ? 227.760 130.981 239.114 1.00 174.74 ? 96   GLY L CA  1 
ATOM   7709  C C   . GLY B  2 96   ? 228.518 130.788 240.418 1.00 175.92 ? 96   GLY L C   1 
ATOM   7710  O O   . GLY B  2 96   ? 229.500 131.482 240.687 1.00 171.98 ? 96   GLY L O   1 
ATOM   7711  N N   . PHE B  2 97   ? 228.091 129.802 241.197 1.00 175.60 ? 97   PHE L N   1 
ATOM   7712  C CA  . PHE B  2 97   ? 228.805 129.392 242.401 1.00 174.04 ? 97   PHE L CA  1 
ATOM   7713  C C   . PHE B  2 97   ? 229.267 127.949 242.254 1.00 176.25 ? 97   PHE L C   1 
ATOM   7714  O O   . PHE B  2 97   ? 228.626 127.156 241.565 1.00 177.46 ? 97   PHE L O   1 
ATOM   7715  C CB  . PHE B  2 97   ? 227.915 129.492 243.642 1.00 175.51 ? 97   PHE L CB  1 
ATOM   7716  N N   . GLY B  2 98   ? 230.350 127.598 242.935 1.00 176.89 ? 98   GLY L N   1 
ATOM   7717  C CA  . GLY B  2 98   ? 230.806 126.214 242.959 1.00 175.84 ? 98   GLY L CA  1 
ATOM   7718  C C   . GLY B  2 98   ? 229.933 125.379 243.891 1.00 178.95 ? 98   GLY L C   1 
ATOM   7719  O O   . GLY B  2 98   ? 229.098 125.916 244.618 1.00 177.48 ? 98   GLY L O   1 
ATOM   7720  N N   . GLY B  2 99   ? 230.136 124.063 243.878 1.00 176.62 ? 99   GLY L N   1 
ATOM   7721  C CA  . GLY B  2 99   ? 229.334 123.152 244.690 1.00 177.73 ? 99   GLY L CA  1 
ATOM   7722  C C   . GLY B  2 99   ? 229.600 123.322 246.182 1.00 176.37 ? 99   GLY L C   1 
ATOM   7723  O O   . GLY B  2 99   ? 228.793 122.911 247.015 1.00 174.46 ? 99   GLY L O   1 
ATOM   7724  N N   . GLY B  2 100  ? 230.740 123.914 246.513 1.00 177.17 ? 100  GLY L N   1 
ATOM   7725  C CA  . GLY B  2 100  ? 231.099 124.156 247.903 1.00 176.66 ? 100  GLY L CA  1 
ATOM   7726  C C   . GLY B  2 100  ? 232.068 123.112 248.423 1.00 178.95 ? 100  GLY L C   1 
ATOM   7727  O O   . GLY B  2 100  ? 231.912 121.918 248.163 1.00 178.72 ? 100  GLY L O   1 
ATOM   7728  N N   . THR B  2 101  ? 233.054 123.564 249.185 1.00 188.30 ? 101  THR L N   1 
ATOM   7729  C CA  . THR B  2 101  ? 234.050 122.674 249.754 1.00 177.55 ? 101  THR L CA  1 
ATOM   7730  C C   . THR B  2 101  ? 233.934 122.642 251.267 1.00 182.39 ? 101  THR L C   1 
ATOM   7731  O O   . THR B  2 101  ? 234.081 123.670 251.929 1.00 179.66 ? 101  THR L O   1 
ATOM   7732  C CB  . THR B  2 101  ? 235.470 123.131 249.381 1.00 178.33 ? 101  THR L CB  1 
ATOM   7733  N N   . LYS B  2 102  ? 233.719 121.460 251.826 1.00 175.02 ? 102  LYS L N   1 
ATOM   7734  C CA  . LYS B  2 102  ? 233.651 121.340 253.275 1.00 174.06 ? 102  LYS L CA  1 
ATOM   7735  C C   . LYS B  2 102  ? 235.048 121.201 253.857 1.00 186.15 ? 102  LYS L C   1 
ATOM   7736  O O   . LYS B  2 102  ? 235.722 120.195 253.637 1.00 183.88 ? 102  LYS L O   1 
ATOM   7737  C CB  . LYS B  2 102  ? 232.789 120.145 253.680 1.00 180.70 ? 102  LYS L CB  1 
ATOM   7738  N N   . LEU B  2 103  ? 235.489 122.219 254.588 1.00 177.76 ? 103  LEU L N   1 
ATOM   7739  C CA  . LEU B  2 103  ? 236.823 122.210 255.174 1.00 177.37 ? 103  LEU L CA  1 
ATOM   7740  C C   . LEU B  2 103  ? 236.769 121.867 256.650 1.00 189.29 ? 103  LEU L C   1 
ATOM   7741  O O   . LEU B  2 103  ? 236.173 122.597 257.443 1.00 176.42 ? 103  LEU L O   1 
ATOM   7742  C CB  . LEU B  2 103  ? 237.504 123.572 255.004 1.00 182.20 ? 103  LEU L CB  1 
ATOM   7743  N N   . THR B  2 104  ? 237.433 120.780 257.019 1.00 182.76 ? 104  THR L N   1 
ATOM   7744  C CA  . THR B  2 104  ? 237.506 120.358 258.410 1.00 183.51 ? 104  THR L CA  1 
ATOM   7745  C C   . THR B  2 104  ? 238.936 120.487 258.918 1.00 184.63 ? 104  THR L C   1 
ATOM   7746  O O   . THR B  2 104  ? 239.877 120.540 258.121 1.00 179.69 ? 104  THR L O   1 
ATOM   7747  C CB  . THR B  2 104  ? 237.012 118.908 258.575 1.00 183.61 ? 104  THR L CB  1 
ATOM   7748  N N   . VAL B  2 105  ? 239.093 120.551 260.244 1.00 183.10 ? 105  VAL L N   1 
ATOM   7749  C CA  . VAL B  2 105  ? 240.400 120.755 260.869 1.00 183.53 ? 105  VAL L CA  1 
ATOM   7750  C C   . VAL B  2 105  ? 240.576 119.804 262.051 1.00 184.07 ? 105  VAL L C   1 
ATOM   7751  O O   . VAL B  2 105  ? 239.661 119.617 262.854 1.00 184.78 ? 105  VAL L O   1 
ATOM   7752  C CB  . VAL B  2 105  ? 240.559 122.235 261.340 1.00 182.47 ? 105  VAL L CB  1 
ATOM   7753  N N   . GLN C  3 1    ? 226.341 151.697 259.469 1.00 170.97 ? 1    GLN B N   1 
ATOM   7754  C CA  . GLN C  3 1    ? 226.788 150.521 258.730 1.00 169.18 ? 1    GLN B CA  1 
ATOM   7755  C C   . GLN C  3 1    ? 225.733 150.081 257.713 1.00 168.59 ? 1    GLN B C   1 
ATOM   7756  O O   . GLN C  3 1    ? 224.661 150.681 257.619 1.00 166.87 ? 1    GLN B O   1 
ATOM   7757  C CB  . GLN C  3 1    ? 227.119 149.365 259.702 1.00 170.44 ? 1    GLN B CB  1 
ATOM   7758  N N   . ILE C  3 2    ? 226.046 149.026 256.953 1.00 168.62 ? 2    ILE B N   1 
ATOM   7759  C CA  . ILE C  3 2    ? 225.152 148.500 255.922 1.00 168.03 ? 2    ILE B CA  1 
ATOM   7760  C C   . ILE C  3 2    ? 224.524 147.185 256.360 1.00 168.31 ? 2    ILE B C   1 
ATOM   7761  O O   . ILE C  3 2    ? 225.225 146.255 256.763 1.00 166.89 ? 2    ILE B O   1 
ATOM   7762  C CB  . ILE C  3 2    ? 225.904 148.290 254.595 1.00 168.42 ? 2    ILE B CB  1 
ATOM   7763  N N   . THR C  3 3    ? 223.201 147.113 256.279 1.00 169.38 ? 3    THR B N   1 
ATOM   7764  C CA  . THR C  3 3    ? 222.474 145.911 256.663 1.00 167.64 ? 3    THR B CA  1 
ATOM   7765  C C   . THR C  3 3    ? 221.283 145.667 255.744 1.00 172.02 ? 3    THR B C   1 
ATOM   7766  O O   . THR C  3 3    ? 220.704 146.605 255.191 1.00 161.52 ? 3    THR B O   1 
ATOM   7767  C CB  . THR C  3 3    ? 221.995 146.001 258.123 1.00 169.36 ? 3    THR B CB  1 
ATOM   7768  N N   . LEU C  3 4    ? 220.920 144.400 255.588 1.00 168.67 ? 4    LEU B N   1 
ATOM   7769  C CA  . LEU C  3 4    ? 219.766 144.018 254.782 1.00 167.05 ? 4    LEU B CA  1 
ATOM   7770  C C   . LEU C  3 4    ? 218.914 142.984 255.517 1.00 173.93 ? 4    LEU B C   1 
ATOM   7771  O O   . LEU C  3 4    ? 219.444 142.083 256.169 1.00 168.34 ? 4    LEU B O   1 
ATOM   7772  C CB  . LEU C  3 4    ? 220.227 143.458 253.429 1.00 169.15 ? 4    LEU B CB  1 
ATOM   7773  N N   . LYS C  3 5    ? 217.593 143.133 255.435 1.00 173.26 ? 5    LYS B N   1 
ATOM   7774  C CA  . LYS C  3 5    ? 216.680 142.226 256.126 1.00 171.62 ? 5    LYS B CA  1 
ATOM   7775  C C   . LYS C  3 5    ? 215.606 141.668 255.198 1.00 180.29 ? 5    LYS B C   1 
ATOM   7776  O O   . LYS C  3 5    ? 214.801 142.414 254.639 1.00 168.74 ? 5    LYS B O   1 
ATOM   7777  C CB  . LYS C  3 5    ? 216.017 142.945 257.304 1.00 172.29 ? 5    LYS B CB  1 
ATOM   7778  N N   . GLU C  3 6    ? 215.581 140.348 255.065 1.00 171.23 ? 6    GLU B N   1 
ATOM   7779  C CA  . GLU C  3 6    ? 214.586 139.667 254.245 1.00 173.15 ? 6    GLU B CA  1 
ATOM   7780  C C   . GLU C  3 6    ? 213.281 139.469 255.003 1.00 175.97 ? 6    GLU B C   1 
ATOM   7781  O O   . GLU C  3 6    ? 213.287 139.102 256.179 1.00 173.89 ? 6    GLU B O   1 
ATOM   7782  C CB  . GLU C  3 6    ? 215.118 138.305 253.793 1.00 171.96 ? 6    GLU B CB  1 
ATOM   7783  N N   . SER C  3 7    ? 212.163 139.628 254.304 1.00 173.92 ? 7    SER B N   1 
ATOM   7784  C CA  . SER C  3 7    ? 210.857 139.310 254.870 1.00 174.33 ? 7    SER B CA  1 
ATOM   7785  C C   . SER C  3 7    ? 209.894 138.811 253.799 1.00 174.52 ? 7    SER B C   1 
ATOM   7786  O O   . SER C  3 7    ? 210.073 139.075 252.609 1.00 173.52 ? 7    SER B O   1 
ATOM   7787  C CB  . SER C  3 7    ? 210.274 140.520 255.567 1.00 174.56 ? 7    SER B CB  1 
ATOM   7788  N N   . GLY C  3 8    ? 208.866 138.091 254.230 1.00 174.43 ? 8    GLY B N   1 
ATOM   7789  C CA  . GLY C  3 8    ? 207.855 137.570 253.321 1.00 177.42 ? 8    GLY B CA  1 
ATOM   7790  C C   . GLY C  3 8    ? 207.397 136.190 253.777 1.00 178.81 ? 8    GLY B C   1 
ATOM   7791  O O   . GLY C  3 8    ? 207.873 135.684 254.793 1.00 176.54 ? 8    GLY B O   1 
ATOM   7792  N N   . PRO C  3 9    ? 206.485 135.568 253.027 1.00 180.00 ? 9    PRO B N   1 
ATOM   7793  C CA  . PRO C  3 9    ? 205.872 134.279 253.286 1.00 180.52 ? 9    PRO B CA  1 
ATOM   7794  C C   . PRO C  3 9    ? 206.930 133.198 253.427 1.00 178.81 ? 9    PRO B C   1 
ATOM   7795  O O   . PRO C  3 9    ? 207.877 133.144 252.645 1.00 180.16 ? 9    PRO B O   1 
ATOM   7796  C CB  . PRO C  3 9    ? 205.018 134.062 252.027 1.00 181.66 ? 9    PRO B CB  1 
ATOM   7797  C CG  . PRO C  3 9    ? 204.752 135.462 251.502 1.00 181.91 ? 9    PRO B CG  1 
ATOM   7798  C CD  . PRO C  3 9    ? 206.020 136.229 251.811 1.00 179.88 ? 9    PRO B CD  1 
ATOM   7799  N N   . THR C  3 10   ? 206.749 132.325 254.411 1.00 179.45 ? 10   THR B N   1 
ATOM   7800  C CA  . THR C  3 10   ? 207.680 131.230 254.649 1.00 179.65 ? 10   THR B CA  1 
ATOM   7801  C C   . THR C  3 10   ? 207.096 129.917 254.154 1.00 180.40 ? 10   THR B C   1 
ATOM   7802  O O   . THR C  3 10   ? 207.716 128.859 254.270 1.00 179.26 ? 10   THR B O   1 
ATOM   7803  C CB  . THR C  3 10   ? 208.028 131.119 256.141 1.00 180.02 ? 10   THR B CB  1 
ATOM   7804  N N   . LEU C  3 11   ? 205.888 129.992 253.611 1.00 180.30 ? 11   LEU B N   1 
ATOM   7805  C CA  . LEU C  3 11   ? 205.220 128.822 253.068 1.00 181.11 ? 11   LEU B CA  1 
ATOM   7806  C C   . LEU C  3 11   ? 204.287 129.201 251.932 1.00 180.82 ? 11   LEU B C   1 
ATOM   7807  O O   . LEU C  3 11   ? 203.392 130.032 252.098 1.00 180.60 ? 11   LEU B O   1 
ATOM   7808  C CB  . LEU C  3 11   ? 204.423 128.101 254.164 1.00 177.65 ? 11   LEU B CB  1 
ATOM   7809  N N   . VAL C  3 12   ? 204.486 128.568 250.786 1.00 181.27 ? 12   VAL B N   1 
ATOM   7810  C CA  . VAL C  3 12   ? 203.592 128.729 249.651 1.00 180.59 ? 12   VAL B CA  1 
ATOM   7811  C C   . VAL C  3 12   ? 203.234 127.368 249.082 1.00 185.96 ? 12   VAL B C   1 
ATOM   7812  O O   . VAL C  3 12   ? 203.985 126.406 249.241 1.00 176.45 ? 12   VAL B O   1 
ATOM   7813  C CB  . VAL C  3 12   ? 204.242 129.603 248.559 1.00 181.60 ? 12   VAL B CB  1 
ATOM   7814  N N   . LYS C  3 13   ? 202.110 127.292 248.391 1.00 181.74 ? 13   LYS B N   1 
ATOM   7815  C CA  . LYS C  3 13   ? 201.732 126.058 247.725 1.00 183.75 ? 13   LYS B CA  1 
ATOM   7816  C C   . LYS C  3 13   ? 202.331 126.026 246.325 1.00 189.44 ? 13   LYS B C   1 
ATOM   7817  O O   . LYS C  3 13   ? 202.732 127.064 245.797 1.00 178.65 ? 13   LYS B O   1 
ATOM   7818  C CB  . LYS C  3 13   ? 200.207 125.920 247.677 1.00 183.69 ? 13   LYS B CB  1 
ATOM   7819  N N   . PRO C  3 14   ? 202.423 124.847 245.717 1.00 182.62 ? 14   PRO B N   1 
ATOM   7820  C CA  . PRO C  3 14   ? 202.790 124.635 244.339 1.00 183.86 ? 14   PRO B CA  1 
ATOM   7821  C C   . PRO C  3 14   ? 201.913 125.488 243.441 1.00 180.59 ? 14   PRO B C   1 
ATOM   7822  O O   . PRO C  3 14   ? 200.730 125.669 243.722 1.00 182.02 ? 14   PRO B O   1 
ATOM   7823  C CB  . PRO C  3 14   ? 202.514 123.137 244.159 1.00 184.29 ? 14   PRO B CB  1 
ATOM   7824  C CG  . PRO C  3 14   ? 202.719 122.553 245.546 1.00 185.67 ? 14   PRO B CG  1 
ATOM   7825  C CD  . PRO C  3 14   ? 202.212 123.620 246.492 1.00 184.68 ? 14   PRO B CD  1 
ATOM   7826  N N   . THR C  3 15   ? 202.515 126.022 242.380 1.00 182.21 ? 15   THR B N   1 
ATOM   7827  C CA  . THR C  3 15   ? 201.855 126.847 241.356 1.00 181.14 ? 15   THR B CA  1 
ATOM   7828  C C   . THR C  3 15   ? 201.521 128.256 241.851 1.00 179.85 ? 15   THR B C   1 
ATOM   7829  O O   . THR C  3 15   ? 201.049 129.090 241.077 1.00 179.23 ? 15   THR B O   1 
ATOM   7830  C CB  . THR C  3 15   ? 200.579 126.183 240.772 1.00 182.02 ? 15   THR B CB  1 
ATOM   7831  N N   . GLN C  3 16   ? 201.788 128.536 243.126 1.00 180.29 ? 16   GLN B N   1 
ATOM   7832  C CA  . GLN C  3 16   ? 201.557 129.872 243.663 1.00 178.36 ? 16   GLN B CA  1 
ATOM   7833  C C   . GLN C  3 16   ? 202.763 130.773 243.437 1.00 177.39 ? 16   GLN B C   1 
ATOM   7834  O O   . GLN C  3 16   ? 203.871 130.298 243.175 1.00 181.24 ? 16   GLN B O   1 
ATOM   7835  C CB  . GLN C  3 16   ? 201.213 129.822 245.153 1.00 179.53 ? 16   GLN B CB  1 
ATOM   7836  N N   . THR C  3 17   ? 202.535 132.079 243.517 1.00 176.45 ? 17   THR B N   1 
ATOM   7837  C CA  . THR C  3 17   ? 203.599 133.056 243.341 1.00 177.53 ? 17   THR B CA  1 
ATOM   7838  C C   . THR C  3 17   ? 204.094 133.581 244.682 1.00 177.12 ? 17   THR B C   1 
ATOM   7839  O O   . THR C  3 17   ? 203.302 133.949 245.550 1.00 175.12 ? 17   THR B O   1 
ATOM   7840  C CB  . THR C  3 17   ? 203.131 134.232 242.463 1.00 176.33 ? 17   THR B CB  1 
ATOM   7841  N N   . LEU C  3 18   ? 205.410 133.606 244.845 1.00 180.01 ? 18   LEU B N   1 
ATOM   7842  C CA  . LEU C  3 18   ? 206.030 134.083 246.071 1.00 179.56 ? 18   LEU B CA  1 
ATOM   7843  C C   . LEU C  3 18   ? 206.609 135.474 245.899 1.00 178.92 ? 18   LEU B C   1 
ATOM   7844  O O   . LEU C  3 18   ? 207.354 135.735 244.953 1.00 174.02 ? 18   LEU B O   1 
ATOM   7845  C CB  . LEU C  3 18   ? 207.150 133.136 246.487 1.00 183.25 ? 18   LEU B CB  1 
ATOM   7846  N N   . THR C  3 19   ? 206.312 136.353 246.845 1.00 177.13 ? 19   THR B N   1 
ATOM   7847  C CA  . THR C  3 19   ? 206.910 137.678 246.852 1.00 176.91 ? 19   THR B CA  1 
ATOM   7848  C C   . THR C  3 19   ? 207.794 137.866 248.077 1.00 175.38 ? 19   THR B C   1 
ATOM   7849  O O   . THR C  3 19   ? 207.336 137.731 249.212 1.00 176.62 ? 19   THR B O   1 
ATOM   7850  C CB  . THR C  3 19   ? 205.832 138.774 246.818 1.00 176.52 ? 19   THR B CB  1 
ATOM   7851  N N   . LEU C  3 20   ? 209.057 138.196 247.839 1.00 176.59 ? 20   LEU B N   1 
ATOM   7852  C CA  . LEU C  3 20   ? 209.998 138.456 248.921 1.00 176.72 ? 20   LEU B CA  1 
ATOM   7853  C C   . LEU C  3 20   ? 210.467 139.903 248.893 1.00 171.32 ? 20   LEU B C   1 
ATOM   7854  O O   . LEU C  3 20   ? 210.788 140.443 247.835 1.00 165.81 ? 20   LEU B O   1 
ATOM   7855  C CB  . LEU C  3 20   ? 211.211 137.523 248.815 1.00 174.43 ? 20   LEU B CB  1 
ATOM   7856  N N   . THR C  3 21   ? 210.518 140.525 250.064 1.00 176.92 ? 21   THR B N   1 
ATOM   7857  C CA  . THR C  3 21   ? 210.950 141.914 250.164 1.00 172.35 ? 21   THR B CA  1 
ATOM   7858  C C   . THR C  3 21   ? 212.234 142.039 250.981 1.00 178.47 ? 21   THR B C   1 
ATOM   7859  O O   . THR C  3 21   ? 212.336 141.494 252.080 1.00 169.93 ? 21   THR B O   1 
ATOM   7860  C CB  . THR C  3 21   ? 209.850 142.794 250.794 1.00 173.72 ? 21   THR B CB  1 
ATOM   7861  N N   . CYS C  3 22   ? 213.207 142.767 250.435 1.00 173.07 ? 22   CYS B N   1 
ATOM   7862  C CA  . CYS C  3 22   ? 214.461 143.059 251.121 1.00 170.02 ? 22   CYS B CA  1 
ATOM   7863  C C   . CYS C  3 22   ? 214.494 144.492 251.612 1.00 169.85 ? 22   CYS B C   1 
ATOM   7864  O O   . CYS C  3 22   ? 214.577 145.439 250.807 1.00 166.99 ? 22   CYS B O   1 
ATOM   7865  C CB  . CYS C  3 22   ? 215.648 142.791 250.209 1.00 169.88 ? 22   CYS B CB  1 
ATOM   7866  S SG  . CYS C  3 22   ? 217.258 143.077 250.982 1.00 174.20 ? 22   CYS B SG  1 
ATOM   7867  N N   . LYS C  3 23   ? 214.419 144.680 252.920 1.00 168.25 ? 23   LYS B N   1 
ATOM   7868  C CA  . LYS C  3 23   ? 214.464 146.000 253.523 1.00 167.83 ? 23   LYS B CA  1 
ATOM   7869  C C   . LYS C  3 23   ? 215.900 146.342 253.878 1.00 172.38 ? 23   LYS B C   1 
ATOM   7870  O O   . LYS C  3 23   ? 216.554 145.611 254.620 1.00 167.55 ? 23   LYS B O   1 
ATOM   7871  C CB  . LYS C  3 23   ? 213.575 146.063 254.769 1.00 168.92 ? 23   LYS B CB  1 
ATOM   7872  N N   . LEU C  3 24   ? 216.413 147.421 253.310 1.00 166.93 ? 24   LEU B N   1 
ATOM   7873  C CA  . LEU C  3 24   ? 217.820 147.746 253.492 1.00 167.55 ? 24   LEU B CA  1 
ATOM   7874  C C   . LEU C  3 24   ? 218.034 149.072 254.199 1.00 167.54 ? 24   LEU B C   1 
ATOM   7875  O O   . LEU C  3 24   ? 217.191 149.967 254.147 1.00 167.37 ? 24   LEU B O   1 
ATOM   7876  C CB  . LEU C  3 24   ? 218.530 147.729 252.139 1.00 168.44 ? 24   LEU B CB  1 
ATOM   7877  N N   . SER C  3 25   ? 219.180 149.187 254.862 1.00 167.96 ? 25   SER B N   1 
ATOM   7878  C CA  . SER C  3 25   ? 219.555 150.406 255.564 1.00 166.44 ? 25   SER B CA  1 
ATOM   7879  C C   . SER C  3 25   ? 221.058 150.644 255.479 1.00 168.04 ? 25   SER B C   1 
ATOM   7880  O O   . SER C  3 25   ? 221.840 149.708 255.302 1.00 163.78 ? 25   SER B O   1 
ATOM   7881  C CB  . SER C  3 25   ? 219.126 150.334 257.015 1.00 167.07 ? 25   SER B CB  1 
ATOM   7882  N N   . GLY C  3 26   ? 221.454 151.909 255.569 1.00 166.26 ? 26   GLY B N   1 
ATOM   7883  C CA  . GLY C  3 26   ? 222.859 152.294 255.465 1.00 166.62 ? 26   GLY B CA  1 
ATOM   7884  C C   . GLY C  3 26   ? 223.169 152.820 254.071 1.00 166.42 ? 26   GLY B C   1 
ATOM   7885  O O   . GLY C  3 26   ? 224.216 153.424 253.839 1.00 166.36 ? 26   GLY B O   1 
ATOM   7886  N N   . PHE C  3 27   ? 222.249 152.580 253.147 1.00 166.24 ? 27   PHE B N   1 
ATOM   7887  C CA  . PHE C  3 27   ? 222.387 153.028 251.772 1.00 164.53 ? 27   PHE B CA  1 
ATOM   7888  C C   . PHE C  3 27   ? 221.016 153.142 251.126 1.00 163.49 ? 27   PHE B C   1 
ATOM   7889  O O   . PHE C  3 27   ? 220.044 152.572 251.619 1.00 164.85 ? 27   PHE B O   1 
ATOM   7890  C CB  . PHE C  3 27   ? 223.275 152.061 250.982 1.00 163.19 ? 27   PHE B CB  1 
ATOM   7891  N N   . SER C  3 28   ? 220.936 153.871 250.023 1.00 161.45 ? 28   SER B N   1 
ATOM   7892  C CA  . SER C  3 28   ? 219.674 154.007 249.310 1.00 159.61 ? 28   SER B CA  1 
ATOM   7893  C C   . SER C  3 28   ? 219.706 153.292 247.971 1.00 164.70 ? 28   SER B C   1 
ATOM   7894  O O   . SER C  3 28   ? 220.746 153.214 247.318 1.00 155.50 ? 28   SER B O   1 
ATOM   7895  C CB  . SER C  3 28   ? 219.334 155.467 249.101 1.00 158.30 ? 28   SER B CB  1 
ATOM   7896  N N   . VAL C  3 29   ? 218.548 152.802 247.548 1.00 159.09 ? 29   VAL B N   1 
ATOM   7897  C CA  . VAL C  3 29   ? 218.428 152.105 246.272 1.00 159.05 ? 29   VAL B CA  1 
ATOM   7898  C C   . VAL C  3 29   ? 218.588 153.061 245.098 1.00 158.88 ? 29   VAL B C   1 
ATOM   7899  O O   . VAL C  3 29   ? 218.732 152.632 243.954 1.00 157.89 ? 29   VAL B O   1 
ATOM   7900  C CB  . VAL C  3 29   ? 217.064 151.393 246.168 1.00 160.71 ? 29   VAL B CB  1 
ATOM   7901  N N   . ASN C  3 30   ? 218.541 154.359 245.384 1.00 157.66 ? 30   ASN B N   1 
ATOM   7902  C CA  . ASN C  3 30   ? 218.622 155.383 244.351 1.00 157.54 ? 30   ASN B CA  1 
ATOM   7903  C C   . ASN C  3 30   ? 220.048 155.911 244.190 1.00 153.98 ? 30   ASN B C   1 
ATOM   7904  O O   . ASN C  3 30   ? 220.298 156.818 243.395 1.00 151.71 ? 30   ASN B O   1 
ATOM   7905  C CB  . ASN C  3 30   ? 217.691 156.529 244.691 1.00 156.16 ? 30   ASN B CB  1 
ATOM   7906  N N   . THR C  3 31   ? 220.974 155.372 244.978 1.00 155.61 ? 31   THR B N   1 
ATOM   7907  C CA  . THR C  3 31   ? 222.348 155.858 244.977 1.00 151.29 ? 31   THR B CA  1 
ATOM   7908  C C   . THR C  3 31   ? 223.194 155.179 243.912 1.00 152.61 ? 31   THR B C   1 
ATOM   7909  O O   . THR C  3 31   ? 223.162 153.959 243.754 1.00 147.28 ? 31   THR B O   1 
ATOM   7910  C CB  . THR C  3 31   ? 222.997 155.683 246.365 1.00 149.41 ? 31   THR B CB  1 
ATOM   7911  N N   . GLY C  3 32   ? 223.960 155.979 243.181 1.00 146.45 ? 32   GLY B N   1 
ATOM   7912  C CA  . GLY C  3 32   ? 224.795 155.459 242.112 1.00 145.63 ? 32   GLY B CA  1 
ATOM   7913  C C   . GLY C  3 32   ? 225.801 154.444 242.640 1.00 144.65 ? 32   GLY B C   1 
ATOM   7914  O O   . GLY C  3 32   ? 226.401 154.639 243.696 1.00 144.34 ? 32   GLY B O   1 
ATOM   7915  N N   . GLY C  3 33   ? 225.976 153.356 241.898 1.00 149.01 ? 33   GLY B N   1 
ATOM   7916  C CA  . GLY C  3 33   ? 226.911 152.302 242.275 1.00 149.48 ? 33   GLY B CA  1 
ATOM   7917  C C   . GLY C  3 33   ? 226.246 151.217 243.114 1.00 151.52 ? 33   GLY B C   1 
ATOM   7918  O O   . GLY C  3 33   ? 226.860 150.191 243.410 1.00 152.29 ? 33   GLY B O   1 
ATOM   7919  N N   . VAL C  3 34   ? 224.999 151.449 243.509 1.00 152.97 ? 34   VAL B N   1 
ATOM   7920  C CA  . VAL C  3 34   ? 224.275 150.497 244.341 1.00 155.28 ? 34   VAL B CA  1 
ATOM   7921  C C   . VAL C  3 34   ? 223.556 149.437 243.520 1.00 157.00 ? 34   VAL B C   1 
ATOM   7922  O O   . VAL C  3 34   ? 222.915 149.738 242.511 1.00 158.91 ? 34   VAL B O   1 
ATOM   7923  C CB  . VAL C  3 34   ? 223.253 151.224 245.235 1.00 154.51 ? 34   VAL B CB  1 
ATOM   7924  N N   . GLY C  3 35   ? 223.633 148.199 243.992 1.00 158.60 ? 35   GLY B N   1 
ATOM   7925  C CA  . GLY C  3 35   ? 222.877 147.097 243.418 1.00 159.48 ? 35   GLY B CA  1 
ATOM   7926  C C   . GLY C  3 35   ? 222.509 146.097 244.507 1.00 164.42 ? 35   GLY B C   1 
ATOM   7927  O O   . GLY C  3 35   ? 223.216 145.970 245.508 1.00 159.56 ? 35   GLY B O   1 
ATOM   7928  N N   . VAL C  3 36   ? 221.388 145.410 244.325 1.00 163.30 ? 36   VAL B N   1 
ATOM   7929  C CA  . VAL C  3 36   ? 220.952 144.397 245.281 1.00 163.94 ? 36   VAL B CA  1 
ATOM   7930  C C   . VAL C  3 36   ? 220.580 143.102 244.575 1.00 166.83 ? 36   VAL B C   1 
ATOM   7931  O O   . VAL C  3 36   ? 219.751 143.097 243.664 1.00 164.49 ? 36   VAL B O   1 
ATOM   7932  C CB  . VAL C  3 36   ? 219.752 144.907 246.101 1.00 163.53 ? 36   VAL B CB  1 
ATOM   7933  N N   . GLY C  3 37   ? 221.196 142.005 245.000 1.00 168.43 ? 37   GLY B N   1 
ATOM   7934  C CA  . GLY C  3 37   ? 220.953 140.715 244.374 1.00 169.88 ? 37   GLY B CA  1 
ATOM   7935  C C   . GLY C  3 37   ? 220.220 139.757 245.296 1.00 176.36 ? 37   GLY B C   1 
ATOM   7936  O O   . GLY C  3 37   ? 220.282 139.881 246.519 1.00 169.49 ? 37   GLY B O   1 
ATOM   7937  N N   . TRP C  3 38   ? 219.561 138.775 244.692 1.00 173.83 ? 38   TRP B N   1 
ATOM   7938  C CA  . TRP C  3 38   ? 218.889 137.713 245.420 1.00 172.08 ? 38   TRP B CA  1 
ATOM   7939  C C   . TRP C  3 38   ? 219.509 136.364 245.097 1.00 170.03 ? 38   TRP B C   1 
ATOM   7940  O O   . TRP C  3 38   ? 219.755 136.042 243.932 1.00 157.51 ? 38   TRP B O   1 
ATOM   7941  C CB  . TRP C  3 38   ? 217.410 137.681 245.064 1.00 177.35 ? 38   TRP B CB  1 
ATOM   7942  N N   . ILE C  3 39   ? 219.755 135.585 246.141 1.00 175.90 ? 39   ILE B N   1 
ATOM   7943  C CA  . ILE C  3 39   ? 220.360 134.267 246.023 1.00 172.68 ? 39   ILE B CA  1 
ATOM   7944  C C   . ILE C  3 39   ? 219.579 133.264 246.864 1.00 179.85 ? 39   ILE B C   1 
ATOM   7945  O O   . ILE C  3 39   ? 219.085 133.601 247.938 1.00 176.87 ? 39   ILE B O   1 
ATOM   7946  C CB  . ILE C  3 39   ? 221.840 134.313 246.481 1.00 174.17 ? 39   ILE B CB  1 
ATOM   7947  N N   . ARG C  3 40   ? 219.477 132.029 246.389 1.00 173.80 ? 40   ARG B N   1 
ATOM   7948  C CA  . ARG C  3 40   ? 218.796 130.998 247.161 1.00 176.55 ? 40   ARG B CA  1 
ATOM   7949  C C   . ARG C  3 40   ? 219.723 129.832 247.463 1.00 180.00 ? 40   ARG B C   1 
ATOM   7950  O O   . ARG C  3 40   ? 220.619 129.516 246.684 1.00 172.08 ? 40   ARG B O   1 
ATOM   7951  C CB  . ARG C  3 40   ? 217.567 130.486 246.429 1.00 176.54 ? 40   ARG B CB  1 
ATOM   7952  N N   . GLN C  3 41   ? 219.491 129.186 248.597 1.00 175.81 ? 41   GLN B N   1 
ATOM   7953  C CA  . GLN C  3 41   ? 220.274 128.027 248.993 1.00 180.45 ? 41   GLN B CA  1 
ATOM   7954  C C   . GLN C  3 41   ? 219.395 126.927 249.576 1.00 183.48 ? 41   GLN B C   1 
ATOM   7955  O O   . GLN C  3 41   ? 218.987 127.011 250.734 1.00 177.11 ? 41   GLN B O   1 
ATOM   7956  C CB  . GLN C  3 41   ? 221.326 128.426 250.024 1.00 177.65 ? 41   GLN B CB  1 
ATOM   7957  N N   . PRO C  3 42   ? 219.070 125.908 248.779 1.00 176.91 ? 42   PRO B N   1 
ATOM   7958  C CA  . PRO C  3 42   ? 218.350 124.715 249.170 1.00 177.00 ? 42   PRO B CA  1 
ATOM   7959  C C   . PRO C  3 42   ? 219.138 124.015 250.277 1.00 184.96 ? 42   PRO B C   1 
ATOM   7960  O O   . PRO C  3 42   ? 220.361 124.148 250.332 1.00 177.19 ? 42   PRO B O   1 
ATOM   7961  C CB  . PRO C  3 42   ? 218.310 123.905 247.868 1.00 178.50 ? 42   PRO B CB  1 
ATOM   7962  C CG  . PRO C  3 42   ? 218.486 124.941 246.762 1.00 179.31 ? 42   PRO B CG  1 
ATOM   7963  C CD  . PRO C  3 42   ? 219.395 125.994 247.360 1.00 178.63 ? 42   PRO B CD  1 
ATOM   7964  N N   . PRO C  3 43   ? 218.465 123.311 251.189 1.00 178.46 ? 43   PRO B N   1 
ATOM   7965  C CA  . PRO C  3 43   ? 219.047 122.590 252.304 1.00 180.22 ? 43   PRO B CA  1 
ATOM   7966  C C   . PRO C  3 43   ? 220.145 121.638 251.846 1.00 181.29 ? 43   PRO B C   1 
ATOM   7967  O O   . PRO C  3 43   ? 219.897 120.720 251.065 1.00 179.80 ? 43   PRO B O   1 
ATOM   7968  C CB  . PRO C  3 43   ? 217.837 121.823 252.855 1.00 180.48 ? 43   PRO B CB  1 
ATOM   7969  C CG  . PRO C  3 43   ? 216.643 122.683 252.484 1.00 180.46 ? 43   PRO B CG  1 
ATOM   7970  C CD  . PRO C  3 43   ? 216.998 123.278 251.135 1.00 176.79 ? 43   PRO B CD  1 
ATOM   7971  N N   . GLY C  3 44   ? 221.354 121.844 252.362 1.00 179.75 ? 44   GLY B N   1 
ATOM   7972  C CA  . GLY C  3 44   ? 222.482 120.962 252.071 1.00 179.01 ? 44   GLY B CA  1 
ATOM   7973  C C   . GLY C  3 44   ? 223.081 121.206 250.686 1.00 181.24 ? 44   GLY B C   1 
ATOM   7974  O O   . GLY C  3 44   ? 223.918 120.429 250.224 1.00 179.32 ? 44   GLY B O   1 
ATOM   7975  N N   . LYS C  3 45   ? 222.643 122.269 250.018 1.00 179.54 ? 45   LYS B N   1 
ATOM   7976  C CA  . LYS C  3 45   ? 223.087 122.540 248.654 1.00 180.40 ? 45   LYS B CA  1 
ATOM   7977  C C   . LYS C  3 45   ? 223.885 123.835 248.537 1.00 179.26 ? 45   LYS B C   1 
ATOM   7978  O O   . LYS C  3 45   ? 223.946 124.633 249.475 1.00 178.43 ? 45   LYS B O   1 
ATOM   7979  C CB  . LYS C  3 45   ? 221.892 122.580 247.703 1.00 181.01 ? 45   LYS B CB  1 
ATOM   7980  N N   . ALA C  3 46   ? 224.504 124.022 247.374 1.00 177.95 ? 46   ALA B N   1 
ATOM   7981  C CA  . ALA C  3 46   ? 225.273 125.223 247.070 1.00 178.13 ? 46   ALA B CA  1 
ATOM   7982  C C   . ALA C  3 46   ? 224.357 126.396 246.751 1.00 178.56 ? 46   ALA B C   1 
ATOM   7983  O O   . ALA C  3 46   ? 223.173 126.213 246.471 1.00 178.81 ? 46   ALA B O   1 
ATOM   7984  C CB  . ALA C  3 46   ? 226.210 124.963 245.902 1.00 175.85 ? 46   ALA B CB  1 
ATOM   7985  N N   . LEU C  3 47   ? 224.915 127.600 246.795 1.00 178.63 ? 47   LEU B N   1 
ATOM   7986  C CA  . LEU C  3 47   ? 224.154 128.814 246.526 1.00 176.33 ? 47   LEU B CA  1 
ATOM   7987  C C   . LEU C  3 47   ? 223.883 128.989 245.037 1.00 176.40 ? 47   LEU B C   1 
ATOM   7988  O O   . LEU C  3 47   ? 224.744 128.708 244.203 1.00 178.63 ? 47   LEU B O   1 
ATOM   7989  C CB  . LEU C  3 47   ? 224.919 130.036 247.050 1.00 177.68 ? 47   LEU B CB  1 
ATOM   7990  N N   . GLU C  3 48   ? 222.691 129.478 244.713 1.00 177.41 ? 48   GLU B N   1 
ATOM   7991  C CA  . GLU C  3 48   ? 222.320 129.774 243.334 1.00 174.97 ? 48   GLU B CA  1 
ATOM   7992  C C   . GLU C  3 48   ? 221.840 131.211 243.187 1.00 180.57 ? 48   GLU B C   1 
ATOM   7993  O O   . GLU C  3 48   ? 220.899 131.633 243.859 1.00 167.70 ? 48   GLU B O   1 
ATOM   7994  C CB  . GLU C  3 48   ? 221.221 128.822 242.865 1.00 176.64 ? 48   GLU B CB  1 
ATOM   7995  N N   . TRP C  3 49   ? 222.484 131.963 242.303 1.00 171.60 ? 49   TRP B N   1 
ATOM   7996  C CA  . TRP C  3 49   ? 222.102 133.350 242.075 1.00 176.00 ? 49   TRP B CA  1 
ATOM   7997  C C   . TRP C  3 49   ? 220.848 133.433 241.214 1.00 175.41 ? 49   TRP B C   1 
ATOM   7998  O O   . TRP C  3 49   ? 220.721 132.719 240.219 1.00 170.64 ? 49   TRP B O   1 
ATOM   7999  C CB  . TRP C  3 49   ? 223.241 134.110 241.409 1.00 171.09 ? 49   TRP B CB  1 
ATOM   8000  N N   . LEU C  3 50   ? 219.924 134.308 241.597 1.00 174.44 ? 50   LEU B N   1 
ATOM   8001  C CA  . LEU C  3 50   ? 218.666 134.450 240.877 1.00 182.12 ? 50   LEU B CA  1 
ATOM   8002  C C   . LEU C  3 50   ? 218.645 135.698 240.006 1.00 158.50 ? 50   LEU B C   1 
ATOM   8003  O O   . LEU C  3 50   ? 218.450 135.615 238.792 1.00 173.81 ? 50   LEU B O   1 
ATOM   8004  C CB  . LEU C  3 50   ? 217.504 134.520 241.877 1.00 171.26 ? 50   LEU B CB  1 
ATOM   8005  N N   . ALA C  3 51   ? 218.782 136.858 240.641 1.00 171.85 ? 51   ALA B N   1 
ATOM   8006  C CA  . ALA C  3 51   ? 218.663 138.130 239.938 1.00 178.03 ? 51   ALA B CA  1 
ATOM   8007  C C   . ALA C  3 51   ? 219.223 139.277 240.766 1.00 176.35 ? 51   ALA B C   1 
ATOM   8008  O O   . ALA C  3 51   ? 219.294 139.186 241.989 1.00 167.20 ? 51   ALA B O   1 
ATOM   8009  C CB  . ALA C  3 51   ? 217.214 138.400 239.597 1.00 171.21 ? 51   ALA B CB  1 
ATOM   8010  N N   . LEU C  3 52   ? 219.586 140.373 240.104 1.00 173.55 ? 52   LEU B N   1 
ATOM   8011  C CA  . LEU C  3 52   ? 219.936 141.594 240.823 1.00 166.85 ? 52   LEU B CA  1 
ATOM   8012  C C   . LEU C  3 52   ? 219.473 142.835 240.074 1.00 167.23 ? 52   LEU B C   1 
ATOM   8013  O O   . LEU C  3 52   ? 219.399 142.846 238.844 1.00 162.93 ? 52   LEU B O   1 
ATOM   8014  C CB  . LEU C  3 52   ? 221.454 141.665 241.115 1.00 165.92 ? 52   LEU B CB  1 
ATOM   8015  N N   . ILE C  3 53   ? 219.160 143.881 240.830 1.00 164.71 ? 53   ILE B N   1 
ATOM   8016  C CA  . ILE C  3 53   ? 218.712 145.144 240.260 1.00 164.30 ? 53   ILE B CA  1 
ATOM   8017  C C   . ILE C  3 53   ? 219.694 146.268 240.559 1.00 164.34 ? 53   ILE B C   1 
ATOM   8018  O O   . ILE C  3 53   ? 220.233 146.364 241.663 1.00 162.56 ? 53   ILE B O   1 
ATOM   8019  C CB  . ILE C  3 53   ? 217.309 145.512 240.781 1.00 164.69 ? 53   ILE B CB  1 
ATOM   8020  N N   . TYR C  3 54   ? 219.927 147.115 239.563 1.00 163.62 ? 54   TYR B N   1 
ATOM   8021  C CA  . TYR C  3 54   ? 220.827 148.249 239.704 1.00 161.80 ? 54   TYR B CA  1 
ATOM   8022  C C   . TYR C  3 54   ? 220.060 149.523 240.036 1.00 154.55 ? 54   TYR B C   1 
ATOM   8023  O O   . TYR C  3 54   ? 218.881 149.656 239.707 1.00 157.21 ? 54   TYR B O   1 
ATOM   8024  C CB  . TYR C  3 54   ? 221.639 148.451 238.423 1.00 160.42 ? 54   TYR B CB  1 
ATOM   8025  N N   . TRP C  3 55   ? 220.748 150.474 240.653 1.00 159.91 ? 55   TRP B N   1 
ATOM   8026  C CA  . TRP C  3 55   ? 220.170 151.776 240.987 1.00 158.92 ? 55   TRP B CA  1 
ATOM   8027  C C   . TRP C  3 55   ? 219.499 152.448 239.786 1.00 158.24 ? 55   TRP B C   1 
ATOM   8028  O O   . TRP C  3 55   ? 218.628 153.301 239.953 1.00 158.45 ? 55   TRP B O   1 
ATOM   8029  C CB  . TRP C  3 55   ? 221.256 152.703 241.531 1.00 150.77 ? 55   TRP B CB  1 
ATOM   8030  N N   . ASN C  3 56   ? 219.925 152.081 238.580 1.00 159.71 ? 56   ASN B N   1 
ATOM   8031  C CA  . ASN C  3 56   ? 219.408 152.687 237.356 1.00 155.84 ? 56   ASN B CA  1 
ATOM   8032  C C   . ASN C  3 56   ? 218.325 151.835 236.698 1.00 161.90 ? 56   ASN B C   1 
ATOM   8033  O O   . ASN C  3 56   ? 218.005 152.022 235.524 1.00 159.06 ? 56   ASN B O   1 
ATOM   8034  C CB  . ASN C  3 56   ? 220.533 152.953 236.382 1.00 155.31 ? 56   ASN B CB  1 
ATOM   8035  N N   . ASP C  3 57   ? 217.759 150.913 237.468 1.00 156.52 ? 57   ASP B N   1 
ATOM   8036  C CA  . ASP C  3 57   ? 216.647 150.069 237.030 1.00 163.40 ? 57   ASP B CA  1 
ATOM   8037  C C   . ASP C  3 57   ? 217.052 149.037 235.984 1.00 161.47 ? 57   ASP B C   1 
ATOM   8038  O O   . ASP C  3 57   ? 216.203 148.300 235.475 1.00 162.50 ? 57   ASP B O   1 
ATOM   8039  C CB  . ASP C  3 57   ? 215.489 150.921 236.487 1.00 160.92 ? 57   ASP B CB  1 
ATOM   8040  N N   . ASP C  3 58   ? 218.350 148.919 235.716 1.00 162.42 ? 58   ASP B N   1 
ATOM   8041  C CA  . ASP C  3 58   ? 218.826 147.819 234.890 1.00 161.59 ? 58   ASP B CA  1 
ATOM   8042  C C   . ASP C  3 58   ? 218.766 146.539 235.704 1.00 162.72 ? 58   ASP B C   1 
ATOM   8043  O O   . ASP C  3 58   ? 218.830 146.579 236.935 1.00 157.66 ? 58   ASP B O   1 
ATOM   8044  C CB  . ASP C  3 58   ? 220.245 148.071 234.382 1.00 161.80 ? 58   ASP B CB  1 
ATOM   8045  N N   . LYS C  3 59   ? 218.584 145.408 235.036 1.00 163.37 ? 59   LYS B N   1 
ATOM   8046  C CA  . LYS C  3 59   ? 218.363 144.161 235.755 1.00 167.37 ? 59   LYS B CA  1 
ATOM   8047  C C   . LYS C  3 59   ? 219.034 142.969 235.094 1.00 167.68 ? 59   LYS B C   1 
ATOM   8048  O O   . LYS C  3 59   ? 219.036 142.840 233.869 1.00 166.66 ? 59   LYS B O   1 
ATOM   8049  C CB  . LYS C  3 59   ? 216.863 143.902 235.898 1.00 167.76 ? 59   LYS B CB  1 
ATOM   8050  N N   . LEU C  3 60   ? 219.552 142.069 235.923 1.00 170.91 ? 60   LEU B N   1 
ATOM   8051  C CA  . LEU C  3 60   ? 220.133 140.823 235.452 1.00 171.80 ? 60   LEU B CA  1 
ATOM   8052  C C   . LEU C  3 60   ? 219.373 139.637 236.026 1.00 159.32 ? 60   LEU B C   1 
ATOM   8053  O O   . LEU C  3 60   ? 219.014 139.632 237.204 1.00 153.81 ? 60   LEU B O   1 
ATOM   8054  C CB  . LEU C  3 60   ? 221.607 140.740 235.870 1.00 167.56 ? 60   LEU B CB  1 
ATOM   8055  N N   . TYR C  3 61   ? 219.168 138.614 235.205 1.00 172.54 ? 61   TYR B N   1 
ATOM   8056  C CA  . TYR C  3 61   ? 218.510 137.391 235.654 1.00 173.46 ? 61   TYR B CA  1 
ATOM   8057  C C   . TYR C  3 61   ? 219.269 136.154 235.201 1.00 172.25 ? 61   TYR B C   1 
ATOM   8058  O O   . TYR C  3 61   ? 219.850 136.138 234.116 1.00 171.96 ? 61   TYR B O   1 
ATOM   8059  C CB  . TYR C  3 61   ? 217.083 137.326 235.122 1.00 174.67 ? 61   TYR B CB  1 
ATOM   8060  N N   . SER C  3 62   ? 219.210 135.098 236.005 1.00 176.26 ? 62   SER B N   1 
ATOM   8061  C CA  . SER C  3 62   ? 219.753 133.808 235.604 1.00 173.77 ? 62   SER B CA  1 
ATOM   8062  C C   . SER C  3 62   ? 218.909 133.217 234.471 1.00 172.65 ? 62   SER B C   1 
ATOM   8063  O O   . SER C  3 62   ? 217.711 133.009 234.651 1.00 167.03 ? 62   SER B O   1 
ATOM   8064  C CB  . SER C  3 62   ? 219.775 132.857 236.783 1.00 172.08 ? 62   SER B CB  1 
ATOM   8065  N N   . PRO C  3 63   ? 219.513 132.941 233.304 1.00 175.27 ? 63   PRO B N   1 
ATOM   8066  C CA  . PRO C  3 63   ? 218.883 132.458 232.084 1.00 174.57 ? 63   PRO B CA  1 
ATOM   8067  C C   . PRO C  3 63   ? 217.947 131.276 232.312 1.00 174.69 ? 63   PRO B C   1 
ATOM   8068  O O   . PRO C  3 63   ? 216.919 131.162 231.648 1.00 174.38 ? 63   PRO B O   1 
ATOM   8069  C CB  . PRO C  3 63   ? 220.099 132.042 231.247 1.00 173.56 ? 63   PRO B CB  1 
ATOM   8070  C CG  . PRO C  3 63   ? 221.201 132.974 231.697 1.00 173.96 ? 63   PRO B CG  1 
ATOM   8071  C CD  . PRO C  3 63   ? 220.961 133.171 233.179 1.00 173.52 ? 63   PRO B CD  1 
ATOM   8072  N N   . SER C  3 64   ? 218.299 130.399 233.248 1.00 175.95 ? 64   SER B N   1 
ATOM   8073  C CA  . SER C  3 64   ? 217.507 129.200 233.505 1.00 175.97 ? 64   SER B CA  1 
ATOM   8074  C C   . SER C  3 64   ? 216.247 129.489 234.317 1.00 176.52 ? 64   SER B C   1 
ATOM   8075  O O   . SER C  3 64   ? 215.318 128.680 234.340 1.00 175.28 ? 64   SER B O   1 
ATOM   8076  C CB  . SER C  3 64   ? 218.351 128.172 234.230 1.00 175.22 ? 64   SER B CB  1 
ATOM   8077  N N   . LEU C  3 65   ? 216.227 130.627 235.003 1.00 178.38 ? 65   LEU B N   1 
ATOM   8078  C CA  . LEU C  3 65   ? 215.103 130.982 235.862 1.00 177.72 ? 65   LEU B CA  1 
ATOM   8079  C C   . LEU C  3 65   ? 214.425 132.269 235.417 1.00 172.57 ? 65   LEU B C   1 
ATOM   8080  O O   . LEU C  3 65   ? 213.375 132.634 235.943 1.00 175.01 ? 65   LEU B O   1 
ATOM   8081  C CB  . LEU C  3 65   ? 215.573 131.126 237.313 1.00 176.27 ? 65   LEU B CB  1 
ATOM   8082  N N   . LYS C  3 66   ? 215.033 132.960 234.460 1.00 170.33 ? 66   LYS B N   1 
ATOM   8083  C CA  . LYS C  3 66   ? 214.570 134.280 234.040 1.00 179.20 ? 66   LYS B CA  1 
ATOM   8084  C C   . LYS C  3 66   ? 213.068 134.320 233.782 1.00 176.41 ? 66   LYS B C   1 
ATOM   8085  O O   . LYS C  3 66   ? 212.403 135.298 234.118 1.00 176.86 ? 66   LYS B O   1 
ATOM   8086  C CB  . LYS C  3 66   ? 215.321 134.728 232.786 1.00 175.30 ? 66   LYS B CB  1 
ATOM   8087  N N   . SER C  3 67   ? 212.535 133.264 233.176 1.00 176.32 ? 67   SER B N   1 
ATOM   8088  C CA  . SER C  3 67   ? 211.134 133.238 232.764 1.00 176.80 ? 67   SER B CA  1 
ATOM   8089  C C   . SER C  3 67   ? 210.166 133.297 233.946 1.00 177.10 ? 67   SER B C   1 
ATOM   8090  O O   . SER C  3 67   ? 208.974 133.550 233.762 1.00 176.85 ? 67   SER B O   1 
ATOM   8091  C CB  . SER C  3 67   ? 210.858 131.990 231.948 1.00 176.75 ? 67   SER B CB  1 
ATOM   8092  N N   . ARG C  3 68   ? 210.667 133.038 235.151 1.00 177.86 ? 68   ARG B N   1 
ATOM   8093  C CA  . ARG C  3 68   ? 209.819 133.020 236.336 1.00 177.62 ? 68   ARG B CA  1 
ATOM   8094  C C   . ARG C  3 68   ? 210.165 134.134 237.322 1.00 178.17 ? 68   ARG B C   1 
ATOM   8095  O O   . ARG C  3 68   ? 209.593 134.197 238.411 1.00 178.38 ? 68   ARG B O   1 
ATOM   8096  C CB  . ARG C  3 68   ? 209.931 131.680 237.054 1.00 177.71 ? 68   ARG B CB  1 
ATOM   8097  N N   . LEU C  3 69   ? 211.124 134.990 236.965 1.00 177.06 ? 69   LEU B N   1 
ATOM   8098  C CA  . LEU C  3 69   ? 211.624 135.988 237.912 1.00 175.65 ? 69   LEU B CA  1 
ATOM   8099  C C   . LEU C  3 69   ? 211.368 137.423 237.465 1.00 173.19 ? 69   LEU B C   1 
ATOM   8100  O O   . LEU C  3 69   ? 211.717 137.812 236.351 1.00 173.78 ? 69   LEU B O   1 
ATOM   8101  C CB  . LEU C  3 69   ? 213.133 135.807 238.121 1.00 175.30 ? 69   LEU B CB  1 
ATOM   8102  N N   . THR C  3 70   ? 210.818 138.223 238.377 1.00 174.48 ? 70   THR B N   1 
ATOM   8103  C CA  . THR C  3 70   ? 210.670 139.663 238.169 1.00 172.29 ? 70   THR B CA  1 
ATOM   8104  C C   . THR C  3 70   ? 211.199 140.437 239.375 1.00 177.73 ? 70   THR B C   1 
ATOM   8105  O O   . THR C  3 70   ? 210.862 140.126 240.518 1.00 167.08 ? 70   THR B O   1 
ATOM   8106  C CB  . THR C  3 70   ? 209.199 140.045 237.910 1.00 171.78 ? 70   THR B CB  1 
ATOM   8107  N N   . VAL C  3 71   ? 212.028 141.445 239.121 1.00 170.69 ? 71   VAL B N   1 
ATOM   8108  C CA  . VAL C  3 71   ? 212.593 142.258 240.195 1.00 170.18 ? 71   VAL B CA  1 
ATOM   8109  C C   . VAL C  3 71   ? 212.289 143.736 240.014 1.00 170.50 ? 71   VAL B C   1 
ATOM   8110  O O   . VAL C  3 71   ? 212.512 144.303 238.945 1.00 170.14 ? 71   VAL B O   1 
ATOM   8111  C CB  . VAL C  3 71   ? 214.118 142.061 240.278 1.00 169.48 ? 71   VAL B CB  1 
ATOM   8112  N N   . THR C  3 72   ? 211.789 144.358 241.074 1.00 169.97 ? 72   THR B N   1 
ATOM   8113  C CA  . THR C  3 72   ? 211.527 145.790 241.082 1.00 169.64 ? 72   THR B CA  1 
ATOM   8114  C C   . THR C  3 72   ? 212.049 146.410 242.373 1.00 169.48 ? 72   THR B C   1 
ATOM   8115  O O   . THR C  3 72   ? 212.361 145.697 243.327 1.00 167.69 ? 72   THR B O   1 
ATOM   8116  C CB  . THR C  3 72   ? 210.022 146.081 240.924 1.00 170.52 ? 72   THR B CB  1 
ATOM   8117  N N   . LYS C  3 73   ? 212.137 147.736 242.411 1.00 168.20 ? 73   LYS B N   1 
ATOM   8118  C CA  . LYS C  3 73   ? 212.567 148.413 243.630 1.00 167.32 ? 73   LYS B CA  1 
ATOM   8119  C C   . LYS C  3 73   ? 211.656 149.578 243.988 1.00 167.90 ? 73   LYS B C   1 
ATOM   8120  O O   . LYS C  3 73   ? 211.204 150.324 243.119 1.00 165.16 ? 73   LYS B O   1 
ATOM   8121  C CB  . LYS C  3 73   ? 214.017 148.893 243.508 1.00 166.18 ? 73   LYS B CB  1 
ATOM   8122  N N   . ASP C  3 74   ? 211.416 149.738 245.285 1.00 167.11 ? 74   ASP B N   1 
ATOM   8123  C CA  . ASP C  3 74   ? 210.653 150.859 245.811 1.00 166.66 ? 74   ASP B CA  1 
ATOM   8124  C C   . ASP C  3 74   ? 211.588 152.002 246.179 1.00 169.03 ? 74   ASP B C   1 
ATOM   8125  O O   . ASP C  3 74   ? 212.401 151.886 247.099 1.00 159.14 ? 74   ASP B O   1 
ATOM   8126  C CB  . ASP C  3 74   ? 209.823 150.433 247.024 1.00 167.07 ? 74   ASP B CB  1 
ATOM   8127  N N   . THR C  3 75   ? 211.500 153.089 245.423 1.00 166.07 ? 75   THR B N   1 
ATOM   8128  C CA  . THR C  3 75   ? 212.439 154.198 245.536 1.00 166.08 ? 75   THR B CA  1 
ATOM   8129  C C   . THR C  3 75   ? 212.159 155.083 246.745 1.00 165.10 ? 75   THR B C   1 
ATOM   8130  O O   . THR C  3 75   ? 212.956 155.964 247.073 1.00 165.13 ? 75   THR B O   1 
ATOM   8131  C CB  . THR C  3 75   ? 212.411 155.054 244.260 1.00 166.59 ? 75   THR B CB  1 
ATOM   8132  N N   . SER C  3 76   ? 211.015 154.872 247.389 1.00 166.78 ? 76   SER B N   1 
ATOM   8133  C CA  . SER C  3 76   ? 210.632 155.679 248.541 1.00 165.23 ? 76   SER B CA  1 
ATOM   8134  C C   . SER C  3 76   ? 210.919 154.953 249.849 1.00 166.92 ? 76   SER B C   1 
ATOM   8135  O O   . SER C  3 76   ? 211.311 155.569 250.841 1.00 165.88 ? 76   SER B O   1 
ATOM   8136  C CB  . SER C  3 76   ? 209.158 156.030 248.467 1.00 165.39 ? 76   SER B CB  1 
ATOM   8137  N N   . LYS C  3 77   ? 210.718 153.639 249.846 1.00 165.86 ? 77   LYS B N   1 
ATOM   8138  C CA  . LYS C  3 77   ? 210.871 152.838 251.055 1.00 166.01 ? 77   LYS B CA  1 
ATOM   8139  C C   . LYS C  3 77   ? 212.243 152.183 251.148 1.00 168.66 ? 77   LYS B C   1 
ATOM   8140  O O   . LYS C  3 77   ? 212.554 151.528 252.143 1.00 166.46 ? 77   LYS B O   1 
ATOM   8141  C CB  . LYS C  3 77   ? 209.783 151.767 251.122 1.00 166.42 ? 77   LYS B CB  1 
ATOM   8142  N N   . ASN C  3 78   ? 213.055 152.339 250.105 1.00 162.44 ? 78   ASN B N   1 
ATOM   8143  C CA  . ASN C  3 78   ? 214.349 151.668 250.043 1.00 166.23 ? 78   ASN B CA  1 
ATOM   8144  C C   . ASN C  3 78   ? 214.188 150.167 250.227 1.00 173.19 ? 78   ASN B C   1 
ATOM   8145  O O   . ASN C  3 78   ? 214.752 149.574 251.148 1.00 164.44 ? 78   ASN B O   1 
ATOM   8146  C CB  . ASN C  3 78   ? 215.318 152.244 251.058 1.00 166.22 ? 78   ASN B CB  1 
ATOM   8147  N N   . GLN C  3 79   ? 213.355 149.573 249.383 1.00 166.04 ? 79   GLN B N   1 
ATOM   8148  C CA  . GLN C  3 79   ? 213.102 148.140 249.435 1.00 168.01 ? 79   GLN B CA  1 
ATOM   8149  C C   . GLN C  3 79   ? 213.243 147.514 248.057 1.00 168.55 ? 79   GLN B C   1 
ATOM   8150  O O   . GLN C  3 79   ? 212.849 148.103 247.051 1.00 169.60 ? 79   GLN B O   1 
ATOM   8151  C CB  . GLN C  3 79   ? 211.700 147.859 249.986 1.00 167.97 ? 79   GLN B CB  1 
ATOM   8152  N N   . VAL C  3 80   ? 213.759 146.297 248.019 1.00 169.25 ? 80   VAL B N   1 
ATOM   8153  C CA  . VAL C  3 80   ? 213.841 145.549 246.773 1.00 169.78 ? 80   VAL B CA  1 
ATOM   8154  C C   . VAL C  3 80   ? 212.919 144.343 246.827 1.00 164.82 ? 80   VAL B C   1 
ATOM   8155  O O   . VAL C  3 80   ? 212.902 143.606 247.810 1.00 166.68 ? 80   VAL B O   1 
ATOM   8156  C CB  . VAL C  3 80   ? 215.291 145.111 246.499 1.00 170.40 ? 80   VAL B CB  1 
ATOM   8157  N N   . VAL C  3 81   ? 212.106 144.172 245.796 1.00 173.46 ? 81   VAL B N   1 
ATOM   8158  C CA  . VAL C  3 81   ? 211.120 143.103 245.798 1.00 171.52 ? 81   VAL B CA  1 
ATOM   8159  C C   . VAL C  3 81   ? 211.355 142.096 244.683 1.00 179.19 ? 81   VAL B C   1 
ATOM   8160  O O   . VAL C  3 81   ? 211.457 142.456 243.508 1.00 168.40 ? 81   VAL B O   1 
ATOM   8161  C CB  . VAL C  3 81   ? 209.702 143.688 245.684 1.00 171.96 ? 81   VAL B CB  1 
ATOM   8162  N N   . LEU C  3 82   ? 211.427 140.825 245.062 1.00 172.25 ? 82   LEU B N   1 
ATOM   8163  C CA  . LEU C  3 82   ? 211.592 139.741 244.106 1.00 172.06 ? 82   LEU B CA  1 
ATOM   8164  C C   . LEU C  3 82   ? 210.327 138.907 244.004 1.00 176.58 ? 82   LEU B C   1 
ATOM   8165  O O   . LEU C  3 82   ? 209.839 138.374 245.002 1.00 168.91 ? 82   LEU B O   1 
ATOM   8166  C CB  . LEU C  3 82   ? 212.757 138.830 244.516 1.00 172.76 ? 82   LEU B CB  1 
ATOM   8167  N N   . THR C  3 83   ? 209.816 138.765 242.790 1.00 172.66 ? 83   THR B N   1 
ATOM   8168  C CA  . THR C  3 83   ? 208.651 137.926 242.556 1.00 174.83 ? 83   THR B CA  1 
ATOM   8169  C C   . THR C  3 83   ? 209.043 136.669 241.791 1.00 180.00 ? 83   THR B C   1 
ATOM   8170  O O   . THR C  3 83   ? 209.604 136.744 240.697 1.00 172.81 ? 83   THR B O   1 
ATOM   8171  C CB  . THR C  3 83   ? 207.558 138.684 241.783 1.00 174.24 ? 83   THR B CB  1 
ATOM   8172  N N   . MET C  3 84   ? 208.739 135.515 242.372 1.00 178.97 ? 84   MET B N   1 
ATOM   8173  C CA  . MET C  3 84   ? 209.008 134.233 241.734 1.00 180.14 ? 84   MET B CA  1 
ATOM   8174  C C   . MET C  3 84   ? 207.712 133.456 241.554 1.00 179.12 ? 84   MET B C   1 
ATOM   8175  O O   . MET C  3 84   ? 207.025 133.145 242.527 1.00 179.01 ? 84   MET B O   1 
ATOM   8176  C CB  . MET C  3 84   ? 210.013 133.429 242.557 1.00 185.58 ? 84   MET B CB  1 
ATOM   8177  N N   . THR C  3 85   ? 207.358 133.177 240.306 1.00 179.45 ? 85   THR B N   1 
ATOM   8178  C CA  . THR C  3 85   ? 206.067 132.564 240.016 1.00 179.25 ? 85   THR B CA  1 
ATOM   8179  C C   . THR C  3 85   ? 206.193 131.083 239.706 1.00 183.89 ? 85   THR B C   1 
ATOM   8180  O O   . THR C  3 85   ? 207.294 130.573 239.504 1.00 177.46 ? 85   THR B O   1 
ATOM   8181  C CB  . THR C  3 85   ? 205.374 133.276 238.841 1.00 180.17 ? 85   THR B CB  1 
ATOM   8182  N N   . ASN C  3 86   ? 205.051 130.398 239.657 1.00 179.97 ? 86   ASN B N   1 
ATOM   8183  C CA  . ASN C  3 86   ? 204.995 128.994 239.267 1.00 179.82 ? 86   ASN B CA  1 
ATOM   8184  C C   . ASN C  3 86   ? 206.015 128.147 240.018 1.00 178.55 ? 86   ASN B C   1 
ATOM   8185  O O   . ASN C  3 86   ? 206.789 127.414 239.402 1.00 179.28 ? 86   ASN B O   1 
ATOM   8186  C CB  . ASN C  3 86   ? 205.182 128.852 237.769 1.00 178.33 ? 86   ASN B CB  1 
ATOM   8187  N N   . MET C  3 87   ? 206.023 128.255 241.344 1.00 181.33 ? 87   MET B N   1 
ATOM   8188  C CA  . MET C  3 87   ? 206.980 127.507 242.153 1.00 182.00 ? 87   MET B CA  1 
ATOM   8189  C C   . MET C  3 87   ? 206.575 126.046 242.332 1.00 183.61 ? 87   MET B C   1 
ATOM   8190  O O   . MET C  3 87   ? 205.398 125.727 242.502 1.00 180.92 ? 87   MET B O   1 
ATOM   8191  C CB  . MET C  3 87   ? 207.152 128.173 243.512 1.00 182.78 ? 87   MET B CB  1 
ATOM   8192  N N   . ASP C  3 88   ? 207.574 125.171 242.330 1.00 184.38 ? 88   ASP B N   1 
ATOM   8193  C CA  . ASP C  3 88   ? 207.396 123.749 242.600 1.00 184.65 ? 88   ASP B CA  1 
ATOM   8194  C C   . ASP C  3 88   ? 208.099 123.399 243.915 1.00 178.37 ? 88   ASP B C   1 
ATOM   8195  O O   . ASP C  3 88   ? 208.943 124.165 244.375 1.00 175.08 ? 88   ASP B O   1 
ATOM   8196  C CB  . ASP C  3 88   ? 207.973 122.925 241.441 1.00 179.66 ? 88   ASP B CB  1 
ATOM   8197  N N   . PRO C  3 89   ? 207.780 122.255 244.531 1.00 183.55 ? 89   PRO B N   1 
ATOM   8198  C CA  . PRO C  3 89   ? 208.386 121.732 245.747 1.00 181.22 ? 89   PRO B CA  1 
ATOM   8199  C C   . PRO C  3 89   ? 209.915 121.745 245.689 1.00 181.28 ? 89   PRO B C   1 
ATOM   8200  O O   . PRO C  3 89   ? 210.582 121.896 246.713 1.00 180.14 ? 89   PRO B O   1 
ATOM   8201  C CB  . PRO C  3 89   ? 207.823 120.308 245.791 1.00 180.49 ? 89   PRO B CB  1 
ATOM   8202  C CG  . PRO C  3 89   ? 206.463 120.428 245.119 1.00 180.61 ? 89   PRO B CG  1 
ATOM   8203  C CD  . PRO C  3 89   ? 206.666 121.446 244.011 1.00 180.85 ? 89   PRO B CD  1 
ATOM   8204  N N   . VAL C  3 90   ? 210.464 121.618 244.486 1.00 180.48 ? 90   VAL B N   1 
ATOM   8205  C CA  . VAL C  3 90   ? 211.912 121.590 244.293 1.00 181.25 ? 90   VAL B CA  1 
ATOM   8206  C C   . VAL C  3 90   ? 212.549 122.962 244.506 1.00 182.84 ? 90   VAL B C   1 
ATOM   8207  O O   . VAL C  3 90   ? 213.773 123.085 244.552 1.00 179.92 ? 90   VAL B O   1 
ATOM   8208  C CB  . VAL C  3 90   ? 212.253 121.087 242.878 1.00 180.91 ? 90   VAL B CB  1 
ATOM   8209  N N   . ASP C  3 91   ? 211.716 123.993 244.619 1.00 177.46 ? 91   ASP B N   1 
ATOM   8210  C CA  . ASP C  3 91   ? 212.194 125.363 244.769 1.00 183.10 ? 91   ASP B CA  1 
ATOM   8211  C C   . ASP C  3 91   ? 212.341 125.754 246.236 1.00 182.87 ? 91   ASP B C   1 
ATOM   8212  O O   . ASP C  3 91   ? 212.615 126.914 246.550 1.00 176.82 ? 91   ASP B O   1 
ATOM   8213  C CB  . ASP C  3 91   ? 211.244 126.345 244.071 1.00 180.90 ? 91   ASP B CB  1 
ATOM   8214  N N   . THR C  3 92   ? 212.172 124.786 247.133 1.00 178.19 ? 92   THR B N   1 
ATOM   8215  C CA  . THR C  3 92   ? 212.369 125.038 248.557 1.00 178.65 ? 92   THR B CA  1 
ATOM   8216  C C   . THR C  3 92   ? 213.816 125.427 248.828 1.00 176.89 ? 92   THR B C   1 
ATOM   8217  O O   . THR C  3 92   ? 214.743 124.732 248.408 1.00 178.85 ? 92   THR B O   1 
ATOM   8218  C CB  . THR C  3 92   ? 211.998 123.802 249.400 1.00 177.23 ? 92   THR B CB  1 
ATOM   8219  N N   . ALA C  3 93   ? 214.007 126.550 249.515 1.00 176.96 ? 93   ALA B N   1 
ATOM   8220  C CA  . ALA C  3 93   ? 215.350 127.055 249.772 1.00 179.91 ? 93   ALA B CA  1 
ATOM   8221  C C   . ALA C  3 93   ? 215.343 128.189 250.779 1.00 178.78 ? 93   ALA B C   1 
ATOM   8222  O O   . ALA C  3 93   ? 214.300 128.783 251.054 1.00 174.01 ? 93   ALA B O   1 
ATOM   8223  C CB  . ALA C  3 93   ? 215.989 127.524 248.472 1.00 176.18 ? 93   ALA B CB  1 
ATOM   8224  N N   . THR C  3 94   ? 216.523 128.521 251.292 1.00 182.74 ? 94   THR B N   1 
ATOM   8225  C CA  . THR C  3 94   ? 216.684 129.743 252.065 1.00 185.20 ? 94   THR B CA  1 
ATOM   8226  C C   . THR C  3 94   ? 217.064 130.888 251.138 1.00 170.20 ? 94   THR B C   1 
ATOM   8227  O O   . THR C  3 94   ? 217.988 130.770 250.335 1.00 177.40 ? 94   THR B O   1 
ATOM   8228  C CB  . THR C  3 94   ? 217.750 129.590 253.165 1.00 177.65 ? 94   THR B CB  1 
ATOM   8229  N N   . TYR C  3 95   ? 216.322 131.980 251.223 1.00 177.61 ? 95   TYR B N   1 
ATOM   8230  C CA  . TYR C  3 95   ? 216.531 133.114 250.337 1.00 176.45 ? 95   TYR B CA  1 
ATOM   8231  C C   . TYR C  3 95   ? 217.278 134.233 251.040 1.00 167.93 ? 95   TYR B C   1 
ATOM   8232  O O   . TYR C  3 95   ? 216.971 134.581 252.180 1.00 177.45 ? 95   TYR B O   1 
ATOM   8233  C CB  . TYR C  3 95   ? 215.189 133.617 249.806 1.00 174.04 ? 95   TYR B CB  1 
ATOM   8234  N N   . TYR C  3 96   ? 218.257 134.802 250.347 1.00 173.32 ? 96   TYR B N   1 
ATOM   8235  C CA  . TYR C  3 96   ? 219.041 135.911 250.871 1.00 175.76 ? 96   TYR B CA  1 
ATOM   8236  C C   . TYR C  3 96   ? 219.083 137.070 249.885 1.00 179.16 ? 96   TYR B C   1 
ATOM   8237  O O   . TYR C  3 96   ? 219.158 136.860 248.673 1.00 167.92 ? 96   TYR B O   1 
ATOM   8238  C CB  . TYR C  3 96   ? 220.479 135.463 251.162 1.00 177.44 ? 96   TYR B CB  1 
ATOM   8239  N N   . CYS C  3 97   ? 219.133 138.292 250.413 1.00 172.33 ? 97   CYS B N   1 
ATOM   8240  C CA  . CYS C  3 97   ? 219.468 139.470 249.617 1.00 172.94 ? 97   CYS B CA  1 
ATOM   8241  C C   . CYS C  3 97   ? 220.806 140.031 250.087 1.00 167.47 ? 97   CYS B C   1 
ATOM   8242  O O   . CYS C  3 97   ? 221.168 139.902 251.261 1.00 176.48 ? 97   CYS B O   1 
ATOM   8243  C CB  . CYS C  3 97   ? 218.365 140.539 249.702 1.00 176.00 ? 97   CYS B CB  1 
ATOM   8244  S SG  . CYS C  3 97   ? 218.064 141.212 251.357 1.00 173.34 ? 97   CYS B SG  1 
ATOM   8245  N N   . ALA C  3 98   ? 221.554 140.626 249.167 1.00 170.23 ? 98   ALA B N   1 
ATOM   8246  C CA  . ALA C  3 98   ? 222.873 141.145 249.502 1.00 169.28 ? 98   ALA B CA  1 
ATOM   8247  C C   . ALA C  3 98   ? 223.266 142.317 248.613 1.00 171.44 ? 98   ALA B C   1 
ATOM   8248  O O   . ALA C  3 98   ? 222.770 142.464 247.494 1.00 164.46 ? 98   ALA B O   1 
ATOM   8249  C CB  . ALA C  3 98   ? 223.902 140.032 249.399 1.00 168.95 ? 98   ALA B CB  1 
ATOM   8250  N N   . HIS C  3 99   ? 224.167 143.149 249.125 1.00 167.90 ? 99   HIS B N   1 
ATOM   8251  C CA  . HIS C  3 99   ? 224.676 144.305 248.396 1.00 167.32 ? 99   HIS B CA  1 
ATOM   8252  C C   . HIS C  3 99   ? 225.638 143.881 247.289 1.00 153.89 ? 99   HIS B C   1 
ATOM   8253  O O   . HIS C  3 99   ? 226.437 142.962 247.469 1.00 168.90 ? 99   HIS B O   1 
ATOM   8254  C CB  . HIS C  3 99   ? 225.374 145.275 249.359 1.00 166.63 ? 99   HIS B CB  1 
ATOM   8255  N N   . VAL C  3 100  ? 225.559 144.553 246.144 1.00 169.08 ? 100  VAL B N   1 
ATOM   8256  C CA  . VAL C  3 100  ? 226.405 144.230 244.998 1.00 165.21 ? 100  VAL B CA  1 
ATOM   8257  C C   . VAL C  3 100  ? 227.420 145.326 244.700 1.00 162.67 ? 100  VAL B C   1 
ATOM   8258  O O   . VAL C  3 100  ? 227.050 146.477 244.464 1.00 159.75 ? 100  VAL B O   1 
ATOM   8259  C CB  . VAL C  3 100  ? 225.536 144.019 243.741 1.00 162.58 ? 100  VAL B CB  1 
ATOM   8260  N N   . LEU C  3 101  ? 228.694 144.949 244.642 1.00 161.35 ? 101  LEU B N   1 
ATOM   8261  C CA  . LEU C  3 101  ? 229.737 145.855 244.175 1.00 157.95 ? 101  LEU B CA  1 
ATOM   8262  C C   . LEU C  3 101  ? 229.717 145.899 242.648 1.00 156.14 ? 101  LEU B C   1 
ATOM   8263  O O   . LEU C  3 101  ? 229.613 144.860 241.992 1.00 153.57 ? 101  LEU B O   1 
ATOM   8264  C CB  . LEU C  3 101  ? 231.111 145.395 244.682 1.00 157.10 ? 101  LEU B CB  1 
ATOM   8265  N N   . VAL C  3 102  ? 229.757 147.104 242.085 1.00 152.41 ? 102  VAL B N   1 
ATOM   8266  C CA  . VAL C  3 102  ? 229.523 147.273 240.651 1.00 152.33 ? 102  VAL B CA  1 
ATOM   8267  C C   . VAL C  3 102  ? 230.649 148.003 239.922 1.00 147.19 ? 102  VAL B C   1 
ATOM   8268  O O   . VAL C  3 102  ? 231.051 149.096 240.317 1.00 143.86 ? 102  VAL B O   1 
ATOM   8269  C CB  . VAL C  3 102  ? 228.210 148.045 240.434 1.00 151.64 ? 102  VAL B CB  1 
ATOM   8270  N N   . TRP C  3 103  ? 231.105 147.409 238.820 1.00 147.46 ? 103  TRP B N   1 
ATOM   8271  C CA  . TRP C  3 103  ? 232.097 148.017 237.935 1.00 158.79 ? 103  TRP B CA  1 
ATOM   8272  C C   . TRP C  3 103  ? 231.435 149.061 237.042 1.00 134.04 ? 103  TRP B C   1 
ATOM   8273  O O   . TRP C  3 103  ? 230.275 148.909 236.664 1.00 148.64 ? 103  TRP B O   1 
ATOM   8274  C CB  . TRP C  3 103  ? 232.755 146.952 237.059 1.00 146.97 ? 103  TRP B CB  1 
ATOM   8275  N N   . PHE C  3 104  ? 232.171 150.119 236.707 1.00 145.93 ? 104  PHE B N   1 
ATOM   8276  C CA  . PHE C  3 104  ? 231.625 151.215 235.912 1.00 138.52 ? 104  PHE B CA  1 
ATOM   8277  C C   . PHE C  3 104  ? 232.196 151.269 234.500 1.00 142.49 ? 104  PHE B C   1 
ATOM   8278  O O   . PHE C  3 104  ? 233.229 150.666 234.205 1.00 138.44 ? 104  PHE B O   1 
ATOM   8279  C CB  . PHE C  3 104  ? 231.866 152.544 236.614 1.00 134.47 ? 104  PHE B CB  1 
ATOM   8280  N N   . GLY C  3 105  ? 231.505 152.000 233.628 1.00 139.74 ? 105  GLY B N   1 
ATOM   8281  C CA  . GLY C  3 105  ? 231.845 152.069 232.209 1.00 139.33 ? 105  GLY B CA  1 
ATOM   8282  C C   . GLY C  3 105  ? 231.071 150.995 231.465 1.00 143.69 ? 105  GLY B C   1 
ATOM   8283  O O   . GLY C  3 105  ? 229.897 151.181 231.143 1.00 141.76 ? 105  GLY B O   1 
ATOM   8284  N N   . GLU C  3 106  ? 231.667 149.818 231.346 1.00 142.63 ? 106  GLU B N   1 
ATOM   8285  C CA  . GLU C  3 106  ? 230.890 148.628 231.049 1.00 143.42 ? 106  GLU B CA  1 
ATOM   8286  C C   . GLU C  3 106  ? 230.415 148.030 232.362 1.00 147.32 ? 106  GLU B C   1 
ATOM   8287  O O   . GLU C  3 106  ? 231.204 147.457 233.114 1.00 142.01 ? 106  GLU B O   1 
ATOM   8288  C CB  . GLU C  3 106  ? 231.715 147.610 230.261 1.00 142.90 ? 106  GLU B CB  1 
ATOM   8289  N N   . VAL C  3 107  ? 229.143 148.237 232.677 1.00 144.64 ? 107  VAL B N   1 
ATOM   8290  C CA  . VAL C  3 107  ? 228.648 147.924 234.009 1.00 147.31 ? 107  VAL B CA  1 
ATOM   8291  C C   . VAL C  3 107  ? 228.527 146.428 234.233 1.00 150.17 ? 107  VAL B C   1 
ATOM   8292  O O   . VAL C  3 107  ? 227.841 145.728 233.488 1.00 149.61 ? 107  VAL B O   1 
ATOM   8293  C CB  . VAL C  3 107  ? 227.288 148.603 234.253 1.00 147.48 ? 107  VAL B CB  1 
ATOM   8294  N N   . LEU C  3 108  ? 229.202 145.951 235.272 1.00 151.09 ? 108  LEU B N   1 
ATOM   8295  C CA  . LEU C  3 108  ? 229.213 144.537 235.607 1.00 151.47 ? 108  LEU B CA  1 
ATOM   8296  C C   . LEU C  3 108  ? 229.171 144.340 237.122 1.00 147.79 ? 108  LEU B C   1 
ATOM   8297  O O   . LEU C  3 108  ? 229.671 145.179 237.871 1.00 144.92 ? 108  LEU B O   1 
ATOM   8298  C CB  . LEU C  3 108  ? 230.477 143.867 235.035 1.00 152.58 ? 108  LEU B CB  1 
ATOM   8299  N N   . PRO C  3 109  ? 228.573 143.241 237.585 1.00 157.02 ? 109  PRO B N   1 
ATOM   8300  C CA  . PRO C  3 109  ? 228.568 142.771 238.958 1.00 157.52 ? 109  PRO B CA  1 
ATOM   8301  C C   . PRO C  3 109  ? 229.954 142.280 239.356 1.00 157.92 ? 109  PRO B C   1 
ATOM   8302  O O   . PRO C  3 109  ? 230.675 141.712 238.536 1.00 159.53 ? 109  PRO B O   1 
ATOM   8303  C CB  . PRO C  3 109  ? 227.544 141.636 238.909 1.00 160.25 ? 109  PRO B CB  1 
ATOM   8304  C CG  . PRO C  3 109  ? 227.569 141.159 237.462 1.00 161.23 ? 109  PRO B CG  1 
ATOM   8305  C CD  . PRO C  3 109  ? 227.859 142.387 236.640 1.00 158.72 ? 109  PRO B CD  1 
ATOM   8306  N N   . ASP C  3 110  ? 230.319 142.489 240.617 1.00 157.48 ? 110  ASP B N   1 
ATOM   8307  C CA  . ASP C  3 110  ? 231.636 142.096 241.104 1.00 157.75 ? 110  ASP B CA  1 
ATOM   8308  C C   . ASP C  3 110  ? 231.542 141.049 242.215 1.00 159.41 ? 110  ASP B C   1 
ATOM   8309  O O   . ASP C  3 110  ? 231.845 139.875 242.002 1.00 160.00 ? 110  ASP B O   1 
ATOM   8310  C CB  . ASP C  3 110  ? 232.395 143.331 241.606 1.00 156.50 ? 110  ASP B CB  1 
ATOM   8311  N N   . ALA C  3 111  ? 231.141 141.481 243.408 1.00 160.27 ? 111  ALA B N   1 
ATOM   8312  C CA  . ALA C  3 111  ? 231.070 140.588 244.561 1.00 162.91 ? 111  ALA B CA  1 
ATOM   8313  C C   . ALA C  3 111  ? 230.033 141.068 245.567 1.00 163.96 ? 111  ALA B C   1 
ATOM   8314  O O   . ALA C  3 111  ? 229.645 142.238 245.567 1.00 163.01 ? 111  ALA B O   1 
ATOM   8315  C CB  . ALA C  3 111  ? 232.433 140.476 245.231 1.00 163.01 ? 111  ALA B CB  1 
ATOM   8316  N N   . PHE C  3 112  ? 229.593 140.159 246.432 1.00 167.54 ? 112  PHE B N   1 
ATOM   8317  C CA  . PHE C  3 112  ? 228.635 140.493 247.478 1.00 168.80 ? 112  PHE B CA  1 
ATOM   8318  C C   . PHE C  3 112  ? 229.318 140.607 248.837 1.00 169.42 ? 112  PHE B C   1 
ATOM   8319  O O   . PHE C  3 112  ? 229.765 139.609 249.400 1.00 166.62 ? 112  PHE B O   1 
ATOM   8320  C CB  . PHE C  3 112  ? 227.556 139.419 247.567 1.00 170.48 ? 112  PHE B CB  1 
ATOM   8321  N N   . ASP C  3 113  ? 229.411 141.824 249.356 1.00 167.88 ? 113  ASP B N   1 
ATOM   8322  C CA  . ASP C  3 113  ? 230.096 142.049 250.624 1.00 167.99 ? 113  ASP B CA  1 
ATOM   8323  C C   . ASP C  3 113  ? 229.160 141.902 251.822 1.00 168.05 ? 113  ASP B C   1 
ATOM   8324  O O   . ASP C  3 113  ? 229.452 141.161 252.762 1.00 168.94 ? 113  ASP B O   1 
ATOM   8325  C CB  . ASP C  3 113  ? 230.768 143.425 250.628 1.00 166.42 ? 113  ASP B CB  1 
ATOM   8326  N N   . VAL C  3 114  ? 228.038 142.609 251.789 1.00 167.52 ? 114  VAL B N   1 
ATOM   8327  C CA  . VAL C  3 114  ? 227.100 142.594 252.904 1.00 168.85 ? 114  VAL B CA  1 
ATOM   8328  C C   . VAL C  3 114  ? 225.873 141.750 252.599 1.00 168.10 ? 114  VAL B C   1 
ATOM   8329  O O   . VAL C  3 114  ? 225.126 142.031 251.662 1.00 169.57 ? 114  VAL B O   1 
ATOM   8330  C CB  . VAL C  3 114  ? 226.656 144.021 253.258 1.00 168.78 ? 114  VAL B CB  1 
ATOM   8331  N N   . TRP C  3 115  ? 225.661 140.725 253.414 1.00 169.89 ? 115  TRP B N   1 
ATOM   8332  C CA  . TRP C  3 115  ? 224.539 139.811 253.244 1.00 170.21 ? 115  TRP B CA  1 
ATOM   8333  C C   . TRP C  3 115  ? 223.536 139.961 254.383 1.00 170.96 ? 115  TRP B C   1 
ATOM   8334  O O   . TRP C  3 115  ? 223.913 140.283 255.510 1.00 169.43 ? 115  TRP B O   1 
ATOM   8335  C CB  . TRP C  3 115  ? 225.045 138.369 253.198 1.00 170.38 ? 115  TRP B CB  1 
ATOM   8336  N N   . GLY C  3 116  ? 222.267 139.689 254.096 1.00 171.75 ? 116  GLY B N   1 
ATOM   8337  C CA  . GLY C  3 116  ? 221.234 139.693 255.127 1.00 169.93 ? 116  GLY B CA  1 
ATOM   8338  C C   . GLY C  3 116  ? 221.229 138.379 255.904 1.00 171.19 ? 116  GLY B C   1 
ATOM   8339  O O   . GLY C  3 116  ? 222.114 137.540 255.727 1.00 173.73 ? 116  GLY B O   1 
ATOM   8340  N N   . GLN C  3 117  ? 220.235 138.212 256.776 1.00 171.57 ? 117  GLN B N   1 
ATOM   8341  C CA  . GLN C  3 117  ? 220.134 137.020 257.616 1.00 173.07 ? 117  GLN B CA  1 
ATOM   8342  C C   . GLN C  3 117  ? 219.441 135.873 256.889 1.00 172.72 ? 117  GLN B C   1 
ATOM   8343  O O   . GLN C  3 117  ? 219.668 134.701 257.198 1.00 174.12 ? 117  GLN B O   1 
ATOM   8344  C CB  . GLN C  3 117  ? 219.379 137.339 258.909 1.00 172.43 ? 117  GLN B CB  1 
ATOM   8345  N N   . GLY C  3 118  ? 218.601 136.215 255.918 1.00 173.69 ? 118  GLY B N   1 
ATOM   8346  C CA  . GLY C  3 118  ? 217.939 135.218 255.087 1.00 170.66 ? 118  GLY B CA  1 
ATOM   8347  C C   . GLY C  3 118  ? 216.604 134.777 255.663 1.00 172.27 ? 118  GLY B C   1 
ATOM   8348  O O   . GLY C  3 118  ? 216.363 134.881 256.865 1.00 172.84 ? 118  GLY B O   1 
ATOM   8349  N N   . THR C  3 119  ? 215.753 134.248 254.797 1.00 175.17 ? 119  THR B N   1 
ATOM   8350  C CA  . THR C  3 119  ? 214.478 133.691 255.220 1.00 173.10 ? 119  THR B CA  1 
ATOM   8351  C C   . THR C  3 119  ? 214.219 132.355 254.535 1.00 179.94 ? 119  THR B C   1 
ATOM   8352  O O   . THR C  3 119  ? 214.468 132.199 253.341 1.00 172.58 ? 119  THR B O   1 
ATOM   8353  C CB  . THR C  3 119  ? 213.324 134.668 254.939 1.00 173.13 ? 119  THR B CB  1 
ATOM   8354  N N   . MET C  3 120  ? 213.729 131.386 255.298 1.00 178.64 ? 120  MET B N   1 
ATOM   8355  C CA  . MET C  3 120  ? 213.460 130.063 254.750 1.00 178.88 ? 120  MET B CA  1 
ATOM   8356  C C   . MET C  3 120  ? 212.061 129.988 254.168 1.00 181.53 ? 120  MET B C   1 
ATOM   8357  O O   . MET C  3 120  ? 211.085 130.315 254.842 1.00 180.46 ? 120  MET B O   1 
ATOM   8358  C CB  . MET C  3 120  ? 213.637 128.996 255.829 1.00 180.80 ? 120  MET B CB  1 
ATOM   8359  N N   . VAL C  3 121  ? 211.963 129.529 252.925 1.00 181.35 ? 121  VAL B N   1 
ATOM   8360  C CA  . VAL C  3 121  ? 210.669 129.375 252.282 1.00 181.77 ? 121  VAL B CA  1 
ATOM   8361  C C   . VAL C  3 121  ? 210.439 127.945 251.823 1.00 181.07 ? 121  VAL B C   1 
ATOM   8362  O O   . VAL C  3 121  ? 211.233 127.387 251.063 1.00 180.80 ? 121  VAL B O   1 
ATOM   8363  C CB  . VAL C  3 121  ? 210.546 130.310 251.077 1.00 182.62 ? 121  VAL B CB  1 
ATOM   8364  N N   . THR C  3 122  ? 209.326 127.370 252.257 1.00 180.24 ? 122  THR B N   1 
ATOM   8365  C CA  . THR C  3 122  ? 208.966 126.010 251.880 1.00 178.79 ? 122  THR B CA  1 
ATOM   8366  C C   . THR C  3 122  ? 207.842 125.996 250.856 1.00 185.53 ? 122  THR B C   1 
ATOM   8367  O O   . THR C  3 122  ? 206.884 126.762 250.962 1.00 177.30 ? 122  THR B O   1 
ATOM   8368  C CB  . THR C  3 122  ? 208.565 125.182 253.116 1.00 180.41 ? 122  THR B CB  1 
ATOM   8369  N N   . VAL C  3 123  ? 207.968 125.123 249.862 1.00 180.03 ? 123  VAL B N   1 
ATOM   8370  C CA  . VAL C  3 123  ? 206.903 124.922 248.891 1.00 182.37 ? 123  VAL B CA  1 
ATOM   8371  C C   . VAL C  3 123  ? 206.269 123.553 249.083 1.00 182.15 ? 123  VAL B C   1 
ATOM   8372  O O   . VAL C  3 123  ? 206.929 122.526 248.918 1.00 181.50 ? 123  VAL B O   1 
ATOM   8373  C CB  . VAL C  3 123  ? 207.445 125.037 247.458 1.00 183.49 ? 123  VAL B CB  1 
ATOM   8374  N N   . SER C  3 124  ? 205.005 123.542 249.484 1.00 182.23 ? 124  SER B N   1 
ATOM   8375  C CA  . SER C  3 124  ? 204.320 122.293 249.795 1.00 184.63 ? 124  SER B CA  1 
ATOM   8376  C C   . SER C  3 124  ? 202.807 122.481 249.831 1.00 185.34 ? 124  SER B C   1 
ATOM   8377  O O   . SER C  3 124  ? 202.314 123.606 249.903 1.00 184.22 ? 124  SER B O   1 
ATOM   8378  C CB  . SER C  3 124  ? 204.807 121.751 251.127 1.00 185.38 ? 124  SER B CB  1 
ATOM   8379  N N   . SER C  3 125  ? 202.073 121.366 249.805 1.00 185.89 ? 125  SER B N   1 
ATOM   8380  C CA  . SER C  3 125  ? 200.616 121.382 249.908 1.00 186.08 ? 125  SER B CA  1 
ATOM   8381  C C   . SER C  3 125  ? 200.173 121.235 251.362 1.00 187.02 ? 125  SER B C   1 
ATOM   8382  O O   . SER C  3 125  ? 200.602 120.317 252.065 1.00 187.90 ? 125  SER B O   1 
ATOM   8383  C CB  . SER C  3 125  ? 200.016 120.269 249.060 1.00 186.16 ? 125  SER B CB  1 
ATOM   8384  N N   . GLN D  1 14   ? 247.161 269.188 251.945 1.00 91.72  ? 14   GLN C N   1 
ATOM   8385  C CA  . GLN D  1 14   ? 248.032 268.988 250.789 1.00 97.06  ? 14   GLN C CA  1 
ATOM   8386  C C   . GLN D  1 14   ? 247.285 269.189 249.461 1.00 95.77  ? 14   GLN C C   1 
ATOM   8387  O O   . GLN D  1 14   ? 247.908 269.242 248.398 1.00 95.54  ? 14   GLN C O   1 
ATOM   8388  C CB  . GLN D  1 14   ? 248.682 267.588 250.840 1.00 94.29  ? 14   GLN C CB  1 
ATOM   8389  N N   . CYS D  1 15   ? 245.955 269.300 249.527 1.00 96.44  ? 15   CYS C N   1 
ATOM   8390  C CA  . CYS D  1 15   ? 245.115 269.479 248.351 1.00 96.01  ? 15   CYS C CA  1 
ATOM   8391  C C   . CYS D  1 15   ? 245.089 270.940 247.908 1.00 97.96  ? 15   CYS C C   1 
ATOM   8392  O O   . CYS D  1 15   ? 245.041 271.849 248.733 1.00 98.01  ? 15   CYS C O   1 
ATOM   8393  C CB  . CYS D  1 15   ? 243.685 269.010 248.633 1.00 94.33  ? 15   CYS C CB  1 
ATOM   8394  S SG  . CYS D  1 15   ? 243.540 267.234 248.968 1.00 106.19 ? 15   CYS C SG  1 
ATOM   8395  N N   . VAL D  1 16   ? 245.097 271.151 246.598 1.00 97.37  ? 16   VAL C N   1 
ATOM   8396  C CA  . VAL D  1 16   ? 245.037 272.495 246.041 1.00 97.89  ? 16   VAL C CA  1 
ATOM   8397  C C   . VAL D  1 16   ? 243.653 272.776 245.452 1.00 97.05  ? 16   VAL C C   1 
ATOM   8398  O O   . VAL D  1 16   ? 243.132 271.987 244.673 1.00 95.73  ? 16   VAL C O   1 
ATOM   8399  C CB  . VAL D  1 16   ? 246.120 272.666 244.962 1.00 97.12  ? 16   VAL C CB  1 
ATOM   8400  N N   . ASN D  1 17   ? 243.081 273.916 245.863 1.00 97.48  ? 17   ASN C N   1 
ATOM   8401  C CA  . ASN D  1 17   ? 241.713 274.301 245.447 1.00 97.10  ? 17   ASN C CA  1 
ATOM   8402  C C   . ASN D  1 17   ? 241.756 275.355 244.348 1.00 96.98  ? 17   ASN C C   1 
ATOM   8403  O O   . ASN D  1 17   ? 240.904 276.256 244.296 1.00 95.83  ? 17   ASN C O   1 
ATOM   8404  C CB  . ASN D  1 17   ? 240.948 274.816 246.679 1.00 97.22  ? 17   ASN C CB  1 
ATOM   8405  C CG  . ASN D  1 17   ? 239.676 274.015 246.954 1.00 96.66  ? 17   ASN C CG  1 
ATOM   8406  O OD1 . ASN D  1 17   ? 239.146 273.339 246.081 1.00 95.34  ? 17   ASN C OD1 1 
ATOM   8407  N ND2 . ASN D  1 17   ? 239.223 274.129 248.180 1.00 97.21  ? 17   ASN C ND2 1 
ATOM   8408  N N   . LEU D  1 18   ? 242.741 275.255 243.452 1.00 97.63  ? 18   LEU C N   1 
ATOM   8409  C CA  . LEU D  1 18   ? 242.972 276.249 242.410 1.00 98.68  ? 18   LEU C CA  1 
ATOM   8410  C C   . LEU D  1 18   ? 242.095 276.007 241.191 1.00 99.50  ? 18   LEU C C   1 
ATOM   8411  O O   . LEU D  1 18   ? 242.564 275.529 240.157 1.00 99.35  ? 18   LEU C O   1 
ATOM   8412  C CB  . LEU D  1 18   ? 244.448 276.244 241.996 1.00 98.90  ? 18   LEU C CB  1 
ATOM   8413  N N   . PRO D  1 26   ? 233.633 271.063 225.582 1.00 59.06  ? 26   PRO C N   1 
ATOM   8414  C CA  . PRO D  1 26   ? 234.685 270.348 224.879 1.00 58.06  ? 26   PRO C CA  1 
ATOM   8415  C C   . PRO D  1 26   ? 234.485 270.379 223.371 1.00 57.27  ? 26   PRO C C   1 
ATOM   8416  O O   . PRO D  1 26   ? 233.378 270.615 222.886 1.00 57.58  ? 26   PRO C O   1 
ATOM   8417  C CB  . PRO D  1 26   ? 234.537 268.930 225.428 1.00 58.66  ? 26   PRO C CB  1 
ATOM   8418  C CG  . PRO D  1 26   ? 233.060 268.799 225.754 1.00 59.19  ? 26   PRO C CG  1 
ATOM   8419  C CD  . PRO D  1 26   ? 232.647 270.172 226.246 1.00 58.68  ? 26   PRO C CD  1 
ATOM   8420  N N   . ALA D  1 27   ? 235.555 270.100 222.637 1.00 56.84  ? 27   ALA C N   1 
ATOM   8421  C CA  . ALA D  1 27   ? 235.476 269.947 221.193 1.00 55.46  ? 27   ALA C CA  1 
ATOM   8422  C C   . ALA D  1 27   ? 235.182 268.499 220.851 1.00 54.47  ? 27   ALA C C   1 
ATOM   8423  O O   . ALA D  1 27   ? 235.255 267.629 221.715 1.00 53.60  ? 27   ALA C O   1 
ATOM   8424  C CB  . ALA D  1 27   ? 236.770 270.407 220.536 1.00 55.78  ? 27   ALA C CB  1 
ATOM   8425  N N   . TYR D  1 28   ? 234.830 268.236 219.602 1.00 52.35  ? 28   TYR C N   1 
ATOM   8426  C CA  . TYR D  1 28   ? 234.601 266.865 219.169 1.00 50.99  ? 28   TYR C CA  1 
ATOM   8427  C C   . TYR D  1 28   ? 235.445 266.524 217.957 1.00 49.16  ? 28   TYR C C   1 
ATOM   8428  O O   . TYR D  1 28   ? 235.619 267.346 217.057 1.00 48.94  ? 28   TYR C O   1 
ATOM   8429  C CB  . TYR D  1 28   ? 233.125 266.641 218.862 1.00 50.21  ? 28   TYR C CB  1 
ATOM   8430  C CG  . TYR D  1 28   ? 232.240 266.714 220.075 1.00 51.67  ? 28   TYR C CG  1 
ATOM   8431  C CD1 . TYR D  1 28   ? 231.906 267.942 220.615 1.00 53.51  ? 28   TYR C CD1 1 
ATOM   8432  C CD2 . TYR D  1 28   ? 231.754 265.556 220.640 1.00 50.34  ? 28   TYR C CD2 1 
ATOM   8433  C CE1 . TYR D  1 28   ? 231.092 268.006 221.724 1.00 54.54  ? 28   TYR C CE1 1 
ATOM   8434  C CE2 . TYR D  1 28   ? 230.933 265.618 221.741 1.00 50.12  ? 28   TYR C CE2 1 
ATOM   8435  C CZ  . TYR D  1 28   ? 230.604 266.837 222.285 1.00 54.94  ? 28   TYR C CZ  1 
ATOM   8436  O OH  . TYR D  1 28   ? 229.787 266.900 223.390 1.00 50.64  ? 28   TYR C OH  1 
ATOM   8437  N N   . THR D  1 29   ? 235.937 265.295 217.915 1.00 48.03  ? 29   THR C N   1 
ATOM   8438  C CA  . THR D  1 29   ? 236.649 264.812 216.745 1.00 46.76  ? 29   THR C CA  1 
ATOM   8439  C C   . THR D  1 29   ? 236.043 263.524 216.234 1.00 44.40  ? 29   THR C C   1 
ATOM   8440  O O   . THR D  1 29   ? 235.108 262.986 216.821 1.00 44.65  ? 29   THR C O   1 
ATOM   8441  C CB  . THR D  1 29   ? 238.142 264.586 217.025 1.00 47.30  ? 29   THR C CB  1 
ATOM   8442  O OG1 . THR D  1 29   ? 238.808 264.360 215.779 1.00 46.62  ? 29   THR C OG1 1 
ATOM   8443  C CG2 . THR D  1 29   ? 238.340 263.379 217.936 1.00 47.61  ? 29   THR C CG2 1 
ATOM   8444  N N   . ASN D  1 30   ? 236.587 263.029 215.135 1.00 42.70  ? 30   ASN C N   1 
ATOM   8445  C CA  . ASN D  1 30   ? 236.080 261.815 214.517 1.00 40.84  ? 30   ASN C CA  1 
ATOM   8446  C C   . ASN D  1 30   ? 237.052 260.661 214.680 1.00 40.46  ? 30   ASN C C   1 
ATOM   8447  O O   . ASN D  1 30   ? 238.181 260.716 214.198 1.00 40.07  ? 30   ASN C O   1 
ATOM   8448  C CB  . ASN D  1 30   ? 235.780 262.061 213.053 1.00 39.49  ? 30   ASN C CB  1 
ATOM   8449  N N   . SER D  1 31   ? 236.606 259.608 215.356 1.00 39.94  ? 31   SER C N   1 
ATOM   8450  C CA  . SER D  1 31   ? 237.416 258.408 215.462 1.00 38.86  ? 31   SER C CA  1 
ATOM   8451  C C   . SER D  1 31   ? 237.152 257.526 214.267 1.00 37.52  ? 31   SER C C   1 
ATOM   8452  O O   . SER D  1 31   ? 236.127 256.848 214.197 1.00 37.72  ? 31   SER C O   1 
ATOM   8453  C CB  . SER D  1 31   ? 237.105 257.649 216.724 1.00 40.39  ? 31   SER C CB  1 
ATOM   8454  N N   . PHE D  1 32   ? 238.058 257.571 213.308 1.00 37.57  ? 32   PHE C N   1 
ATOM   8455  C CA  . PHE D  1 32   ? 237.826 256.929 212.033 1.00 36.55  ? 32   PHE C CA  1 
ATOM   8456  C C   . PHE D  1 32   ? 237.771 255.422 212.190 1.00 36.39  ? 32   PHE C C   1 
ATOM   8457  O O   . PHE D  1 32   ? 236.705 254.818 212.068 1.00 35.81  ? 32   PHE C O   1 
ATOM   8458  C CB  . PHE D  1 32   ? 238.934 257.311 211.051 1.00 37.71  ? 32   PHE C CB  1 
ATOM   8459  N N   . THR D  1 33   ? 238.912 254.819 212.505 1.00 37.18  ? 33   THR C N   1 
ATOM   8460  C CA  . THR D  1 33   ? 238.995 253.375 212.647 1.00 36.35  ? 33   THR C CA  1 
ATOM   8461  C C   . THR D  1 33   ? 239.781 252.972 213.885 1.00 37.29  ? 33   THR C C   1 
ATOM   8462  O O   . THR D  1 33   ? 240.416 251.919 213.910 1.00 36.76  ? 33   THR C O   1 
ATOM   8463  C CB  . THR D  1 33   ? 239.634 252.744 211.400 1.00 35.47  ? 33   THR C CB  1 
ATOM   8464  O OG1 . THR D  1 33   ? 240.919 253.315 211.189 1.00 36.51  ? 33   THR C OG1 1 
ATOM   8465  C CG2 . THR D  1 33   ? 238.774 253.006 210.181 1.00 34.04  ? 33   THR C CG2 1 
ATOM   8466  N N   . ARG D  1 34   ? 239.762 253.823 214.905 1.00 38.27  ? 34   ARG C N   1 
ATOM   8467  C CA  . ARG D  1 34   ? 240.484 253.546 216.142 1.00 38.80  ? 34   ARG C CA  1 
ATOM   8468  C C   . ARG D  1 34   ? 239.577 252.823 217.133 1.00 38.78  ? 34   ARG C C   1 
ATOM   8469  O O   . ARG D  1 34   ? 238.354 252.859 217.004 1.00 38.20  ? 34   ARG C O   1 
ATOM   8470  C CB  . ARG D  1 34   ? 240.998 254.840 216.766 1.00 41.22  ? 34   ARG C CB  1 
ATOM   8471  C CG  . ARG D  1 34   ? 241.660 255.814 215.791 1.00 40.55  ? 34   ARG C CG  1 
ATOM   8472  C CD  . ARG D  1 34   ? 242.806 255.209 215.049 1.00 40.02  ? 34   ARG C CD  1 
ATOM   8473  N NE  . ARG D  1 34   ? 243.956 254.960 215.902 1.00 42.02  ? 34   ARG C NE  1 
ATOM   8474  C CZ  . ARG D  1 34   ? 245.129 254.454 215.472 1.00 41.92  ? 34   ARG C CZ  1 
ATOM   8475  N NH1 . ARG D  1 34   ? 245.288 254.137 214.206 1.00 39.89  ? 34   ARG C NH1 1 
ATOM   8476  N NH2 . ARG D  1 34   ? 246.121 254.287 216.324 1.00 43.52  ? 34   ARG C NH2 1 
ATOM   8477  N N   . GLY D  1 35   ? 240.177 252.186 218.136 1.00 38.94  ? 35   GLY C N   1 
ATOM   8478  C CA  . GLY D  1 35   ? 239.408 251.590 219.231 1.00 38.55  ? 35   GLY C CA  1 
ATOM   8479  C C   . GLY D  1 35   ? 239.155 250.100 219.037 1.00 36.57  ? 35   GLY C C   1 
ATOM   8480  O O   . GLY D  1 35   ? 238.328 249.510 219.729 1.00 37.49  ? 35   GLY C O   1 
ATOM   8481  N N   . VAL D  1 36   ? 239.873 249.489 218.102 1.00 36.91  ? 36   VAL C N   1 
ATOM   8482  C CA  . VAL D  1 36   ? 239.758 248.053 217.894 1.00 37.61  ? 36   VAL C CA  1 
ATOM   8483  C C   . VAL D  1 36   ? 240.836 247.314 218.671 1.00 37.89  ? 36   VAL C C   1 
ATOM   8484  O O   . VAL D  1 36   ? 242.008 247.668 218.614 1.00 37.27  ? 36   VAL C O   1 
ATOM   8485  C CB  . VAL D  1 36   ? 239.854 247.716 216.401 1.00 36.25  ? 36   VAL C CB  1 
ATOM   8486  C CG1 . VAL D  1 36   ? 239.805 246.205 216.200 1.00 33.64  ? 36   VAL C CG1 1 
ATOM   8487  C CG2 . VAL D  1 36   ? 238.707 248.393 215.675 1.00 36.24  ? 36   VAL C CG2 1 
ATOM   8488  N N   . TYR D  1 37   ? 240.422 246.304 219.415 1.00 37.32  ? 37   TYR C N   1 
ATOM   8489  C CA  . TYR D  1 37   ? 241.326 245.531 220.251 1.00 36.30  ? 37   TYR C CA  1 
ATOM   8490  C C   . TYR D  1 37   ? 241.132 244.046 220.023 1.00 35.11  ? 37   TYR C C   1 
ATOM   8491  O O   . TYR D  1 37   ? 240.079 243.618 219.558 1.00 34.36  ? 37   TYR C O   1 
ATOM   8492  C CB  . TYR D  1 37   ? 241.092 245.868 221.716 1.00 38.05  ? 37   TYR C CB  1 
ATOM   8493  C CG  . TYR D  1 37   ? 239.707 245.543 222.177 1.00 36.88  ? 37   TYR C CG  1 
ATOM   8494  C CD1 . TYR D  1 37   ? 239.416 244.290 222.664 1.00 36.12  ? 37   TYR C CD1 1 
ATOM   8495  C CD2 . TYR D  1 37   ? 238.728 246.503 222.117 1.00 37.14  ? 37   TYR C CD2 1 
ATOM   8496  C CE1 . TYR D  1 37   ? 238.149 244.001 223.092 1.00 34.32  ? 37   TYR C CE1 1 
ATOM   8497  C CE2 . TYR D  1 37   ? 237.462 246.214 222.547 1.00 34.45  ? 37   TYR C CE2 1 
ATOM   8498  C CZ  . TYR D  1 37   ? 237.172 244.966 223.034 1.00 32.69  ? 37   TYR C CZ  1 
ATOM   8499  O OH  . TYR D  1 37   ? 235.913 244.675 223.475 1.00 32.57  ? 37   TYR C OH  1 
ATOM   8500  N N   . TYR D  1 38   ? 242.144 243.257 220.368 1.00 35.21  ? 38   TYR C N   1 
ATOM   8501  C CA  . TYR D  1 38   ? 242.035 241.808 220.265 1.00 32.36  ? 38   TYR C CA  1 
ATOM   8502  C C   . TYR D  1 38   ? 241.061 241.279 221.319 1.00 31.52  ? 38   TYR C C   1 
ATOM   8503  O O   . TYR D  1 38   ? 241.366 241.310 222.509 1.00 32.93  ? 38   TYR C O   1 
ATOM   8504  C CB  . TYR D  1 38   ? 243.403 241.156 220.448 1.00 31.57  ? 38   TYR C CB  1 
ATOM   8505  C CG  . TYR D  1 38   ? 244.345 241.395 219.307 1.00 31.10  ? 38   TYR C CG  1 
ATOM   8506  C CD1 . TYR D  1 38   ? 245.210 242.468 219.342 1.00 33.38  ? 38   TYR C CD1 1 
ATOM   8507  C CD2 . TYR D  1 38   ? 244.348 240.543 218.227 1.00 31.61  ? 38   TYR C CD2 1 
ATOM   8508  C CE1 . TYR D  1 38   ? 246.071 242.695 218.296 1.00 32.93  ? 38   TYR C CE1 1 
ATOM   8509  C CE2 . TYR D  1 38   ? 245.216 240.766 217.184 1.00 30.90  ? 38   TYR C CE2 1 
ATOM   8510  C CZ  . TYR D  1 38   ? 246.068 241.841 217.215 1.00 30.94  ? 38   TYR C CZ  1 
ATOM   8511  O OH  . TYR D  1 38   ? 246.919 242.066 216.170 1.00 29.87  ? 38   TYR C OH  1 
ATOM   8512  N N   . PRO D  1 39   ? 239.895 240.777 220.899 1.00 30.74  ? 39   PRO C N   1 
ATOM   8513  C CA  . PRO D  1 39   ? 238.749 240.439 221.725 1.00 29.86  ? 39   PRO C CA  1 
ATOM   8514  C C   . PRO D  1 39   ? 239.048 239.309 222.696 1.00 28.86  ? 39   PRO C C   1 
ATOM   8515  O O   . PRO D  1 39   ? 238.432 239.212 223.757 1.00 28.94  ? 39   PRO C O   1 
ATOM   8516  C CB  . PRO D  1 39   ? 237.708 240.021 220.683 1.00 28.97  ? 39   PRO C CB  1 
ATOM   8517  C CG  . PRO D  1 39   ? 238.519 239.580 219.479 1.00 28.09  ? 39   PRO C CG  1 
ATOM   8518  C CD  . PRO D  1 39   ? 239.748 240.451 219.488 1.00 30.17  ? 39   PRO C CD  1 
ATOM   8519  N N   . ASP D  1 40   ? 240.017 238.472 222.350 1.00 27.77  ? 40   ASP C N   1 
ATOM   8520  C CA  . ASP D  1 40   ? 240.429 237.384 223.222 1.00 27.12  ? 40   ASP C CA  1 
ATOM   8521  C C   . ASP D  1 40   ? 241.889 237.038 222.988 1.00 27.39  ? 40   ASP C C   1 
ATOM   8522  O O   . ASP D  1 40   ? 242.597 237.734 222.260 1.00 27.13  ? 40   ASP C O   1 
ATOM   8523  C CB  . ASP D  1 40   ? 239.544 236.150 223.030 1.00 27.95  ? 40   ASP C CB  1 
ATOM   8524  N N   . LYS D  1 41   ? 242.350 235.986 223.647 1.00 26.40  ? 41   LYS C N   1 
ATOM   8525  C CA  . LYS D  1 41   ? 243.757 235.629 223.615 1.00 25.54  ? 41   LYS C CA  1 
ATOM   8526  C C   . LYS D  1 41   ? 244.019 234.444 222.689 1.00 25.30  ? 41   LYS C C   1 
ATOM   8527  O O   . LYS D  1 41   ? 245.052 233.789 222.795 1.00 25.41  ? 41   LYS C O   1 
ATOM   8528  C CB  . LYS D  1 41   ? 244.253 235.332 225.030 1.00 23.03  ? 41   LYS C CB  1 
ATOM   8529  N N   . VAL D  1 42   ? 243.069 234.156 221.802 1.00 26.63  ? 42   VAL C N   1 
ATOM   8530  C CA  . VAL D  1 42   ? 243.202 233.034 220.874 1.00 15.18  ? 42   VAL C CA  1 
ATOM   8531  C C   . VAL D  1 42   ? 243.993 233.424 219.641 1.00 22.46  ? 42   VAL C C   1 
ATOM   8532  O O   . VAL D  1 42   ? 243.717 234.443 219.010 1.00 24.79  ? 42   VAL C O   1 
ATOM   8533  C CB  . VAL D  1 42   ? 241.820 232.508 220.446 1.00 22.39  ? 42   VAL C CB  1 
ATOM   8534  C CG1 . VAL D  1 42   ? 241.975 231.400 219.409 1.00 20.35  ? 42   VAL C CG1 1 
ATOM   8535  C CG2 . VAL D  1 42   ? 241.059 231.995 221.649 1.00 22.79  ? 42   VAL C CG2 1 
ATOM   8536  N N   . PHE D  1 43   ? 244.975 232.607 219.286 1.00 21.95  ? 43   PHE C N   1 
ATOM   8537  C CA  . PHE D  1 43   ? 245.745 232.882 218.091 1.00 21.42  ? 43   PHE C CA  1 
ATOM   8538  C C   . PHE D  1 43   ? 244.964 232.512 216.849 1.00 22.59  ? 43   PHE C C   1 
ATOM   8539  O O   . PHE D  1 43   ? 244.428 231.409 216.735 1.00 19.35  ? 43   PHE C O   1 
ATOM   8540  C CB  . PHE D  1 43   ? 247.072 232.134 218.089 1.00 20.72  ? 43   PHE C CB  1 
ATOM   8541  C CG  . PHE D  1 43   ? 247.919 232.462 216.896 1.00 22.64  ? 43   PHE C CG  1 
ATOM   8542  C CD1 . PHE D  1 43   ? 248.732 233.573 216.898 1.00 23.98  ? 43   PHE C CD1 1 
ATOM   8543  C CD2 . PHE D  1 43   ? 247.890 231.672 215.767 1.00 22.80  ? 43   PHE C CD2 1 
ATOM   8544  C CE1 . PHE D  1 43   ? 249.505 233.889 215.810 1.00 23.42  ? 43   PHE C CE1 1 
ATOM   8545  C CE2 . PHE D  1 43   ? 248.660 231.988 214.668 1.00 22.66  ? 43   PHE C CE2 1 
ATOM   8546  C CZ  . PHE D  1 43   ? 249.471 233.096 214.693 1.00 23.35  ? 43   PHE C CZ  1 
ATOM   8547  N N   . ARG D  1 44   ? 244.923 233.436 215.911 1.00 22.89  ? 44   ARG C N   1 
ATOM   8548  C CA  . ARG D  1 44   ? 244.296 233.213 214.623 1.00 23.33  ? 44   ARG C CA  1 
ATOM   8549  C C   . ARG D  1 44   ? 245.168 233.831 213.559 1.00 22.96  ? 44   ARG C C   1 
ATOM   8550  O O   . ARG D  1 44   ? 245.818 234.837 213.815 1.00 23.70  ? 44   ARG C O   1 
ATOM   8551  C CB  . ARG D  1 44   ? 242.921 233.846 214.578 1.00 23.43  ? 44   ARG C CB  1 
ATOM   8552  C CG  . ARG D  1 44   ? 241.947 233.323 215.602 1.00 23.06  ? 44   ARG C CG  1 
ATOM   8553  C CD  . ARG D  1 44   ? 240.634 233.981 215.486 1.00 24.01  ? 44   ARG C CD  1 
ATOM   8554  N NE  . ARG D  1 44   ? 239.707 233.503 216.485 1.00 24.87  ? 44   ARG C NE  1 
ATOM   8555  C CZ  . ARG D  1 44   ? 239.653 233.966 217.746 1.00 24.65  ? 44   ARG C CZ  1 
ATOM   8556  N NH1 . ARG D  1 44   ? 240.484 234.910 218.136 1.00 24.59  ? 44   ARG C NH1 1 
ATOM   8557  N NH2 . ARG D  1 44   ? 238.770 233.473 218.598 1.00 24.86  ? 44   ARG C NH2 1 
ATOM   8558  N N   . SER D  1 45   ? 245.184 233.246 212.373 1.00 23.28  ? 45   SER C N   1 
ATOM   8559  C CA  . SER D  1 45   ? 245.960 233.813 211.279 1.00 23.71  ? 45   SER C CA  1 
ATOM   8560  C C   . SER D  1 45   ? 245.319 233.519 209.939 1.00 23.32  ? 45   SER C C   1 
ATOM   8561  O O   . SER D  1 45   ? 244.613 232.524 209.784 1.00 23.62  ? 45   SER C O   1 
ATOM   8562  C CB  . SER D  1 45   ? 247.373 233.270 211.301 1.00 22.93  ? 45   SER C CB  1 
ATOM   8563  N N   . SER D  1 46   ? 245.565 234.395 208.972 1.00 23.41  ? 46   SER C N   1 
ATOM   8564  C CA  . SER D  1 46   ? 245.062 234.209 207.618 1.00 23.53  ? 46   SER C CA  1 
ATOM   8565  C C   . SER D  1 46   ? 243.587 233.822 207.629 1.00 22.98  ? 46   SER C C   1 
ATOM   8566  O O   . SER D  1 46   ? 243.194 232.820 207.032 1.00 23.95  ? 46   SER C O   1 
ATOM   8567  C CB  . SER D  1 46   ? 245.870 233.145 206.904 1.00 24.42  ? 46   SER C CB  1 
ATOM   8568  N N   . VAL D  1 47   ? 242.781 234.593 208.352 1.00 23.27  ? 47   VAL C N   1 
ATOM   8569  C CA  . VAL D  1 47   ? 241.375 234.259 208.532 1.00 22.54  ? 47   VAL C CA  1 
ATOM   8570  C C   . VAL D  1 47   ? 240.521 235.490 208.800 1.00 22.65  ? 47   VAL C C   1 
ATOM   8571  O O   . VAL D  1 47   ? 240.963 236.437 209.450 1.00 22.84  ? 47   VAL C O   1 
ATOM   8572  C CB  . VAL D  1 47   ? 241.221 233.260 209.701 1.00 21.85  ? 47   VAL C CB  1 
ATOM   8573  C CG1 . VAL D  1 47   ? 241.659 233.896 211.002 1.00 23.07  ? 47   VAL C CG1 1 
ATOM   8574  C CG2 . VAL D  1 47   ? 239.781 232.782 209.810 1.00 19.28  ? 47   VAL C CG2 1 
ATOM   8575  N N   . LEU D  1 48   ? 239.274 235.447 208.343 1.00 22.04  ? 48   LEU C N   1 
ATOM   8576  C CA  . LEU D  1 48   ? 238.298 236.472 208.689 1.00 21.59  ? 48   LEU C CA  1 
ATOM   8577  C C   . LEU D  1 48   ? 237.384 235.971 209.796 1.00 21.72  ? 48   LEU C C   1 
ATOM   8578  O O   . LEU D  1 48   ? 236.668 234.985 209.625 1.00 21.53  ? 48   LEU C O   1 
ATOM   8579  C CB  . LEU D  1 48   ? 237.462 236.858 207.466 1.00 21.53  ? 48   LEU C CB  1 
ATOM   8580  C CG  . LEU D  1 48   ? 238.233 237.362 206.244 1.00 21.30  ? 48   LEU C CG  1 
ATOM   8581  C CD1 . LEU D  1 48   ? 237.247 237.728 205.155 1.00 18.51  ? 48   LEU C CD1 1 
ATOM   8582  C CD2 . LEU D  1 48   ? 239.072 238.550 206.629 1.00 21.67  ? 48   LEU C CD2 1 
ATOM   8583  N N   . HIS D  1 49   ? 237.441 236.629 210.945 1.00 22.24  ? 49   HIS C N   1 
ATOM   8584  C CA  . HIS D  1 49   ? 236.711 236.174 212.119 1.00 22.48  ? 49   HIS C CA  1 
ATOM   8585  C C   . HIS D  1 49   ? 235.650 237.172 212.549 1.00 22.75  ? 49   HIS C C   1 
ATOM   8586  O O   . HIS D  1 49   ? 235.925 238.363 212.691 1.00 22.84  ? 49   HIS C O   1 
ATOM   8587  C CB  . HIS D  1 49   ? 237.674 235.919 213.281 1.00 23.37  ? 49   HIS C CB  1 
ATOM   8588  C CG  . HIS D  1 49   ? 237.003 235.457 214.526 1.00 22.96  ? 49   HIS C CG  1 
ATOM   8589  N ND1 . HIS D  1 49   ? 236.470 234.196 214.657 1.00 23.42  ? 49   HIS C ND1 1 
ATOM   8590  C CD2 . HIS D  1 49   ? 236.774 236.087 215.699 1.00 23.81  ? 49   HIS C CD2 1 
ATOM   8591  C CE1 . HIS D  1 49   ? 235.937 234.071 215.859 1.00 23.05  ? 49   HIS C CE1 1 
ATOM   8592  N NE2 . HIS D  1 49   ? 236.109 235.204 216.510 1.00 23.28  ? 49   HIS C NE2 1 
ATOM   8593  N N   . SER D  1 50   ? 234.437 236.684 212.763 1.00 22.31  ? 50   SER C N   1 
ATOM   8594  C CA  . SER D  1 50   ? 233.350 237.535 213.227 1.00 22.14  ? 50   SER C CA  1 
ATOM   8595  C C   . SER D  1 50   ? 233.207 237.456 214.736 1.00 22.85  ? 50   SER C C   1 
ATOM   8596  O O   . SER D  1 50   ? 233.078 236.369 215.299 1.00 22.37  ? 50   SER C O   1 
ATOM   8597  C CB  . SER D  1 50   ? 232.050 237.136 212.573 1.00 20.89  ? 50   SER C CB  1 
ATOM   8598  O OG  . SER D  1 50   ? 230.979 237.852 213.120 1.00 20.79  ? 50   SER C OG  1 
ATOM   8599  N N   . THR D  1 51   ? 233.234 238.612 215.389 1.00 23.40  ? 51   THR C N   1 
ATOM   8600  C CA  . THR D  1 51   ? 233.138 238.667 216.840 1.00 23.81  ? 51   THR C CA  1 
ATOM   8601  C C   . THR D  1 51   ? 232.159 239.737 217.296 1.00 23.87  ? 51   THR C C   1 
ATOM   8602  O O   . THR D  1 51   ? 231.966 240.749 216.620 1.00 23.66  ? 51   THR C O   1 
ATOM   8603  C CB  . THR D  1 51   ? 234.516 238.934 217.469 1.00 24.61  ? 51   THR C CB  1 
ATOM   8604  N N   . GLN D  1 52   ? 231.562 239.523 218.462 1.00 24.36  ? 52   GLN C N   1 
ATOM   8605  C CA  . GLN D  1 52   ? 230.674 240.507 219.068 1.00 24.61  ? 52   GLN C CA  1 
ATOM   8606  C C   . GLN D  1 52   ? 231.188 240.932 220.436 1.00 25.83  ? 52   GLN C C   1 
ATOM   8607  O O   . GLN D  1 52   ? 231.358 240.101 221.328 1.00 26.57  ? 52   GLN C O   1 
ATOM   8608  C CB  . GLN D  1 52   ? 229.262 239.943 219.198 1.00 23.69  ? 52   GLN C CB  1 
ATOM   8609  C CG  . GLN D  1 52   ? 228.271 240.898 219.821 1.00 23.57  ? 52   GLN C CG  1 
ATOM   8610  C CD  . GLN D  1 52   ? 226.893 240.303 219.917 1.00 22.97  ? 52   GLN C CD  1 
ATOM   8611  O OE1 . GLN D  1 52   ? 226.709 239.101 219.717 1.00 24.88  ? 52   GLN C OE1 1 
ATOM   8612  N NE2 . GLN D  1 52   ? 225.909 241.136 220.227 1.00 23.90  ? 52   GLN C NE2 1 
ATOM   8613  N N   . ASP D  1 53   ? 231.456 242.222 220.590 1.00 27.60  ? 53   ASP C N   1 
ATOM   8614  C CA  . ASP D  1 53   ? 231.993 242.739 221.843 1.00 28.91  ? 53   ASP C CA  1 
ATOM   8615  C C   . ASP D  1 53   ? 231.810 244.248 221.936 1.00 31.25  ? 53   ASP C C   1 
ATOM   8616  O O   . ASP D  1 53   ? 231.285 244.878 221.018 1.00 29.11  ? 53   ASP C O   1 
ATOM   8617  C CB  . ASP D  1 53   ? 233.479 242.379 221.987 1.00 29.71  ? 53   ASP C CB  1 
ATOM   8618  C CG  . ASP D  1 53   ? 233.924 242.244 223.439 1.00 32.37  ? 53   ASP C CG  1 
ATOM   8619  O OD1 . ASP D  1 53   ? 233.173 242.623 224.306 1.00 33.59  ? 53   ASP C OD1 1 
ATOM   8620  O OD2 . ASP D  1 53   ? 235.014 241.777 223.667 1.00 33.84  ? 53   ASP C OD2 1 
ATOM   8621  N N   . LEU D  1 54   ? 232.266 244.826 223.038 1.00 30.88  ? 54   LEU C N   1 
ATOM   8622  C CA  . LEU D  1 54   ? 232.205 246.266 223.216 1.00 31.95  ? 54   LEU C CA  1 
ATOM   8623  C C   . LEU D  1 54   ? 233.350 246.946 222.486 1.00 31.59  ? 54   LEU C C   1 
ATOM   8624  O O   . LEU D  1 54   ? 234.493 246.908 222.928 1.00 32.96  ? 54   LEU C O   1 
ATOM   8625  C CB  . LEU D  1 54   ? 232.266 246.624 224.709 1.00 33.55  ? 54   LEU C CB  1 
ATOM   8626  C CG  . LEU D  1 54   ? 231.126 246.083 225.588 1.00 35.10  ? 54   LEU C CG  1 
ATOM   8627  C CD1 . LEU D  1 54   ? 231.409 246.439 227.040 1.00 41.45  ? 54   LEU C CD1 1 
ATOM   8628  C CD2 . LEU D  1 54   ? 229.808 246.682 225.140 1.00 35.40  ? 54   LEU C CD2 1 
ATOM   8629  N N   . PHE D  1 55   ? 233.036 247.552 221.350 1.00 33.02  ? 55   PHE C N   1 
ATOM   8630  C CA  . PHE D  1 55   ? 234.030 248.209 220.509 1.00 32.84  ? 55   PHE C CA  1 
ATOM   8631  C C   . PHE D  1 55   ? 233.662 249.665 220.317 1.00 34.46  ? 55   PHE C C   1 
ATOM   8632  O O   . PHE D  1 55   ? 232.495 250.028 220.407 1.00 33.58  ? 55   PHE C O   1 
ATOM   8633  C CB  . PHE D  1 55   ? 234.115 247.552 219.137 1.00 30.66  ? 55   PHE C CB  1 
ATOM   8634  C CG  . PHE D  1 55   ? 234.663 246.159 219.112 1.00 30.07  ? 55   PHE C CG  1 
ATOM   8635  C CD1 . PHE D  1 55   ? 233.815 245.070 219.080 1.00 29.40  ? 55   PHE C CD1 1 
ATOM   8636  C CD2 . PHE D  1 55   ? 236.029 245.936 219.080 1.00 31.91  ? 55   PHE C CD2 1 
ATOM   8637  C CE1 . PHE D  1 55   ? 234.315 243.791 219.019 1.00 28.55  ? 55   PHE C CE1 1 
ATOM   8638  C CE2 . PHE D  1 55   ? 236.532 244.653 219.022 1.00 32.29  ? 55   PHE C CE2 1 
ATOM   8639  C CZ  . PHE D  1 55   ? 235.674 243.582 218.993 1.00 28.88  ? 55   PHE C CZ  1 
ATOM   8640  N N   . LEU D  1 56   ? 234.652 250.495 220.028 1.00 34.30  ? 56   LEU C N   1 
ATOM   8641  C CA  . LEU D  1 56   ? 234.370 251.873 219.671 1.00 35.42  ? 56   LEU C CA  1 
ATOM   8642  C C   . LEU D  1 56   ? 233.807 251.909 218.254 1.00 35.03  ? 56   LEU C C   1 
ATOM   8643  O O   . LEU D  1 56   ? 234.477 251.468 217.322 1.00 34.75  ? 56   LEU C O   1 
ATOM   8644  C CB  . LEU D  1 56   ? 235.657 252.709 219.728 1.00 36.67  ? 56   LEU C CB  1 
ATOM   8645  C CG  . LEU D  1 56   ? 235.496 254.221 219.503 1.00 37.23  ? 56   LEU C CG  1 
ATOM   8646  C CD1 . LEU D  1 56   ? 234.772 254.841 220.684 1.00 39.28  ? 56   LEU C CD1 1 
ATOM   8647  C CD2 . LEU D  1 56   ? 236.859 254.843 219.329 1.00 39.27  ? 56   LEU C CD2 1 
ATOM   8648  N N   . PRO D  1 57   ? 232.582 252.414 218.067 1.00 35.02  ? 57   PRO C N   1 
ATOM   8649  C CA  . PRO D  1 57   ? 231.909 252.558 216.792 1.00 32.65  ? 57   PRO C CA  1 
ATOM   8650  C C   . PRO D  1 57   ? 232.778 253.353 215.842 1.00 34.25  ? 57   PRO C C   1 
ATOM   8651  O O   . PRO D  1 57   ? 233.432 254.310 216.253 1.00 35.76  ? 57   PRO C O   1 
ATOM   8652  C CB  . PRO D  1 57   ? 230.644 253.330 217.181 1.00 31.30  ? 57   PRO C CB  1 
ATOM   8653  C CG  . PRO D  1 57   ? 230.405 252.954 218.619 1.00 33.48  ? 57   PRO C CG  1 
ATOM   8654  C CD  . PRO D  1 57   ? 231.785 252.826 219.224 1.00 35.57  ? 57   PRO C CD  1 
ATOM   8655  N N   . PHE D  1 58   ? 232.794 252.959 214.577 1.00 33.54  ? 58   PHE C N   1 
ATOM   8656  C CA  . PHE D  1 58   ? 233.617 253.655 213.595 1.00 32.57  ? 58   PHE C CA  1 
ATOM   8657  C C   . PHE D  1 58   ? 233.022 255.003 213.224 1.00 34.51  ? 58   PHE C C   1 
ATOM   8658  O O   . PHE D  1 58   ? 231.802 255.156 213.145 1.00 33.84  ? 58   PHE C O   1 
ATOM   8659  C CB  . PHE D  1 58   ? 233.806 252.800 212.343 1.00 31.90  ? 58   PHE C CB  1 
ATOM   8660  C CG  . PHE D  1 58   ? 234.866 251.729 212.464 1.00 31.14  ? 58   PHE C CG  1 
ATOM   8661  C CD1 . PHE D  1 58   ? 235.456 251.426 213.684 1.00 33.52  ? 58   PHE C CD1 1 
ATOM   8662  C CD2 . PHE D  1 58   ? 235.285 251.034 211.342 1.00 29.72  ? 58   PHE C CD2 1 
ATOM   8663  C CE1 . PHE D  1 58   ? 236.435 250.461 213.771 1.00 33.96  ? 58   PHE C CE1 1 
ATOM   8664  C CE2 . PHE D  1 58   ? 236.261 250.064 211.433 1.00 27.71  ? 58   PHE C CE2 1 
ATOM   8665  C CZ  . PHE D  1 58   ? 236.835 249.780 212.646 1.00 30.43  ? 58   PHE C CZ  1 
ATOM   8666  N N   . PHE D  1 59   ? 233.894 255.981 212.997 1.00 35.83  ? 59   PHE C N   1 
ATOM   8667  C CA  . PHE D  1 59   ? 233.481 257.331 212.629 1.00 35.68  ? 59   PHE C CA  1 
ATOM   8668  C C   . PHE D  1 59   ? 232.557 257.945 213.673 1.00 36.36  ? 59   PHE C C   1 
ATOM   8669  O O   . PHE D  1 59   ? 231.533 258.538 213.337 1.00 37.51  ? 59   PHE C O   1 
ATOM   8670  C CB  . PHE D  1 59   ? 232.804 257.318 211.263 1.00 34.34  ? 59   PHE C CB  1 
ATOM   8671  C CG  . PHE D  1 59   ? 233.669 256.732 210.198 1.00 34.03  ? 59   PHE C CG  1 
ATOM   8672  C CD1 . PHE D  1 59   ? 233.536 255.413 209.837 1.00 30.42  ? 59   PHE C CD1 1 
ATOM   8673  C CD2 . PHE D  1 59   ? 234.630 257.497 209.569 1.00 34.48  ? 59   PHE C CD2 1 
ATOM   8674  C CE1 . PHE D  1 59   ? 234.346 254.859 208.874 1.00 31.66  ? 59   PHE C CE1 1 
ATOM   8675  C CE2 . PHE D  1 59   ? 235.440 256.951 208.599 1.00 34.34  ? 59   PHE C CE2 1 
ATOM   8676  C CZ  . PHE D  1 59   ? 235.299 255.627 208.254 1.00 33.26  ? 59   PHE C CZ  1 
ATOM   8677  N N   . SER D  1 60   ? 232.928 257.796 214.939 1.00 37.69  ? 60   SER C N   1 
ATOM   8678  C CA  . SER D  1 60   ? 232.130 258.317 216.046 1.00 37.48  ? 60   SER C CA  1 
ATOM   8679  C C   . SER D  1 60   ? 232.660 259.657 216.556 1.00 40.56  ? 60   SER C C   1 
ATOM   8680  O O   . SER D  1 60   ? 233.807 260.024 216.288 1.00 40.80  ? 60   SER C O   1 
ATOM   8681  C CB  . SER D  1 60   ? 232.098 257.310 217.177 1.00 36.70  ? 60   SER C CB  1 
ATOM   8682  O OG  . SER D  1 60   ? 233.369 257.154 217.744 1.00 37.92  ? 60   SER C OG  1 
ATOM   8683  N N   . ASN D  1 61   ? 231.829 260.364 217.324 1.00 40.91  ? 61   ASN C N   1 
ATOM   8684  C CA  . ASN D  1 61   ? 232.186 261.635 217.946 1.00 42.92  ? 61   ASN C CA  1 
ATOM   8685  C C   . ASN D  1 61   ? 232.891 261.431 219.280 1.00 44.41  ? 61   ASN C C   1 
ATOM   8686  O O   . ASN D  1 61   ? 232.265 260.976 220.258 1.00 44.67  ? 61   ASN C O   1 
ATOM   8687  C CB  . ASN D  1 61   ? 230.979 262.525 218.105 1.00 42.31  ? 61   ASN C CB  1 
ATOM   8688  C CG  . ASN D  1 61   ? 230.678 263.367 216.882 1.00 42.79  ? 61   ASN C CG  1 
ATOM   8689  O OD1 . ASN D  1 61   ? 231.529 264.140 216.422 1.00 42.97  ? 61   ASN C OD1 1 
ATOM   8690  N ND2 . ASN D  1 61   ? 229.486 263.225 216.353 1.00 41.85  ? 61   ASN C ND2 1 
ATOM   8691  N N   . VAL D  1 62   ? 234.171 261.763 219.335 1.00 46.41  ? 62   VAL C N   1 
ATOM   8692  C CA  . VAL D  1 62   ? 234.991 261.586 220.526 1.00 47.46  ? 62   VAL C CA  1 
ATOM   8693  C C   . VAL D  1 62   ? 235.289 262.924 221.185 1.00 50.52  ? 62   VAL C C   1 
ATOM   8694  O O   . VAL D  1 62   ? 235.710 263.872 220.519 1.00 49.92  ? 62   VAL C O   1 
ATOM   8695  C CB  . VAL D  1 62   ? 236.294 260.863 220.167 1.00 49.27  ? 62   VAL C CB  1 
ATOM   8696  N N   . THR D  1 63   ? 235.021 263.015 222.483 1.00 51.62  ? 63   THR C N   1 
ATOM   8697  C CA  . THR D  1 63   ? 235.146 264.275 223.199 1.00 51.69  ? 63   THR C CA  1 
ATOM   8698  C C   . THR D  1 63   ? 236.607 264.672 223.367 1.00 54.71  ? 63   THR C C   1 
ATOM   8699  O O   . THR D  1 63   ? 237.436 263.868 223.789 1.00 53.21  ? 63   THR C O   1 
ATOM   8700  C CB  . THR D  1 63   ? 234.466 264.192 224.570 1.00 52.88  ? 63   THR C CB  1 
ATOM   8701  N N   . TRP D  1 64   ? 236.917 265.911 223.014 1.00 53.93  ? 64   TRP C N   1 
ATOM   8702  C CA  . TRP D  1 64   ? 238.289 266.403 222.986 1.00 58.51  ? 64   TRP C CA  1 
ATOM   8703  C C   . TRP D  1 64   ? 238.554 267.443 224.075 1.00 57.13  ? 64   TRP C C   1 
ATOM   8704  O O   . TRP D  1 64   ? 237.990 268.538 224.061 1.00 59.08  ? 64   TRP C O   1 
ATOM   8705  C CB  . TRP D  1 64   ? 238.575 267.000 221.612 1.00 56.20  ? 64   TRP C CB  1 
ATOM   8706  C CG  . TRP D  1 64   ? 239.967 267.516 221.406 1.00 55.86  ? 64   TRP C CG  1 
ATOM   8707  C CD1 . TRP D  1 64   ? 241.022 267.474 222.267 1.00 58.32  ? 64   TRP C CD1 1 
ATOM   8708  C CD2 . TRP D  1 64   ? 240.458 268.140 220.212 1.00 58.96  ? 64   TRP C CD2 1 
ATOM   8709  N NE1 . TRP D  1 64   ? 242.114 268.042 221.695 1.00 60.31  ? 64   TRP C NE1 1 
ATOM   8710  C CE2 . TRP D  1 64   ? 241.796 268.448 220.436 1.00 59.42  ? 64   TRP C CE2 1 
ATOM   8711  C CE3 . TRP D  1 64   ? 239.882 268.455 218.984 1.00 58.11  ? 64   TRP C CE3 1 
ATOM   8712  C CZ2 . TRP D  1 64   ? 242.571 269.057 219.479 1.00 58.98  ? 64   TRP C CZ2 1 
ATOM   8713  C CZ3 . TRP D  1 64   ? 240.661 269.066 218.021 1.00 58.27  ? 64   TRP C CZ3 1 
ATOM   8714  C CH2 . TRP D  1 64   ? 241.969 269.364 218.265 1.00 58.20  ? 64   TRP C CH2 1 
ATOM   8715  N N   . PHE D  1 65   ? 239.430 267.091 225.010 1.00 59.70  ? 65   PHE C N   1 
ATOM   8716  C CA  . PHE D  1 65   ? 239.805 267.977 226.101 1.00 62.41  ? 65   PHE C CA  1 
ATOM   8717  C C   . PHE D  1 65   ? 241.245 268.436 225.945 1.00 63.09  ? 65   PHE C C   1 
ATOM   8718  O O   . PHE D  1 65   ? 242.089 267.695 225.443 1.00 62.18  ? 65   PHE C O   1 
ATOM   8719  C CB  . PHE D  1 65   ? 239.649 267.263 227.434 1.00 62.82  ? 65   PHE C CB  1 
ATOM   8720  C CG  . PHE D  1 65   ? 238.254 266.883 227.743 1.00 61.43  ? 65   PHE C CG  1 
ATOM   8721  C CD1 . PHE D  1 65   ? 237.800 265.610 227.468 1.00 59.31  ? 65   PHE C CD1 1 
ATOM   8722  C CD2 . PHE D  1 65   ? 237.388 267.786 228.318 1.00 62.82  ? 65   PHE C CD2 1 
ATOM   8723  C CE1 . PHE D  1 65   ? 236.511 265.247 227.767 1.00 59.20  ? 65   PHE C CE1 1 
ATOM   8724  C CE2 . PHE D  1 65   ? 236.095 267.427 228.615 1.00 61.81  ? 65   PHE C CE2 1 
ATOM   8725  C CZ  . PHE D  1 65   ? 235.657 266.157 228.340 1.00 62.31  ? 65   PHE C CZ  1 
ATOM   8726  N N   . HIS D  1 66   ? 241.538 269.650 226.399 1.00 65.28  ? 66   HIS C N   1 
ATOM   8727  C CA  . HIS D  1 66   ? 242.885 270.197 226.263 1.00 67.07  ? 66   HIS C CA  1 
ATOM   8728  C C   . HIS D  1 66   ? 243.545 270.386 227.626 1.00 69.95  ? 66   HIS C C   1 
ATOM   8729  O O   . HIS D  1 66   ? 242.968 271.008 228.514 1.00 72.23  ? 66   HIS C O   1 
ATOM   8730  C CB  . HIS D  1 66   ? 242.849 271.531 225.521 1.00 66.34  ? 66   HIS C CB  1 
ATOM   8731  C CG  . HIS D  1 66   ? 242.354 271.422 224.116 1.00 65.21  ? 66   HIS C CG  1 
ATOM   8732  N ND1 . HIS D  1 66   ? 243.197 271.407 223.031 1.00 64.19  ? 66   HIS C ND1 1 
ATOM   8733  C CD2 . HIS D  1 66   ? 241.098 271.318 223.619 1.00 62.89  ? 66   HIS C CD2 1 
ATOM   8734  C CE1 . HIS D  1 66   ? 242.483 271.313 221.926 1.00 62.62  ? 66   HIS C CE1 1 
ATOM   8735  N NE2 . HIS D  1 66   ? 241.207 271.252 222.256 1.00 61.28  ? 66   HIS C NE2 1 
ATOM   8736  N N   . ASP D  1 80   ? 242.228 270.782 231.295 1.00 75.14  ? 80   ASP C N   1 
ATOM   8737  C CA  . ASP D  1 80   ? 240.932 270.128 231.431 1.00 73.59  ? 80   ASP C CA  1 
ATOM   8738  C C   . ASP D  1 80   ? 241.049 268.765 232.100 1.00 72.25  ? 80   ASP C C   1 
ATOM   8739  O O   . ASP D  1 80   ? 241.647 267.840 231.547 1.00 71.11  ? 80   ASP C O   1 
ATOM   8740  C CB  . ASP D  1 80   ? 240.275 269.948 230.060 1.00 70.65  ? 80   ASP C CB  1 
ATOM   8741  N N   . ASN D  1 81   ? 240.444 268.629 233.274 1.00 72.20  ? 81   ASN C N   1 
ATOM   8742  C CA  . ASN D  1 81   ? 240.447 267.356 233.981 1.00 70.97  ? 81   ASN C CA  1 
ATOM   8743  C C   . ASN D  1 81   ? 239.145 267.106 234.746 1.00 70.30  ? 81   ASN C C   1 
ATOM   8744  O O   . ASN D  1 81   ? 239.178 266.882 235.955 1.00 70.78  ? 81   ASN C O   1 
ATOM   8745  C CB  . ASN D  1 81   ? 241.623 267.284 234.930 1.00 73.36  ? 81   ASN C CB  1 
ATOM   8746  N N   . PRO D  1 82   ? 237.995 267.149 234.063 1.00 69.19  ? 82   PRO C N   1 
ATOM   8747  C CA  . PRO D  1 82   ? 236.661 266.931 234.590 1.00 67.69  ? 82   PRO C CA  1 
ATOM   8748  C C   . PRO D  1 82   ? 236.429 265.464 234.904 1.00 66.98  ? 82   PRO C C   1 
ATOM   8749  O O   . PRO D  1 82   ? 237.135 264.595 234.393 1.00 67.47  ? 82   PRO C O   1 
ATOM   8750  C CB  . PRO D  1 82   ? 235.778 267.392 233.429 1.00 67.06  ? 82   PRO C CB  1 
ATOM   8751  C CG  . PRO D  1 82   ? 236.618 267.126 232.196 1.00 66.00  ? 82   PRO C CG  1 
ATOM   8752  C CD  . PRO D  1 82   ? 238.036 267.426 232.627 1.00 68.64  ? 82   PRO C CD  1 
ATOM   8753  N N   . VAL D  1 83   ? 235.414 265.187 235.712 1.00 67.01  ? 83   VAL C N   1 
ATOM   8754  C CA  . VAL D  1 83   ? 235.004 263.811 235.946 1.00 66.94  ? 83   VAL C CA  1 
ATOM   8755  C C   . VAL D  1 83   ? 234.001 263.377 234.888 1.00 63.91  ? 83   VAL C C   1 
ATOM   8756  O O   . VAL D  1 83   ? 232.958 264.007 234.712 1.00 64.34  ? 83   VAL C O   1 
ATOM   8757  C CB  . VAL D  1 83   ? 234.385 263.655 237.347 1.00 67.00  ? 83   VAL C CB  1 
ATOM   8758  N N   . LEU D  1 84   ? 234.339 262.314 234.172 1.00 63.56  ? 84   LEU C N   1 
ATOM   8759  C CA  . LEU D  1 84   ? 233.514 261.817 233.081 1.00 63.30  ? 84   LEU C CA  1 
ATOM   8760  C C   . LEU D  1 84   ? 232.860 260.499 233.473 1.00 63.70  ? 84   LEU C C   1 
ATOM   8761  O O   . LEU D  1 84   ? 233.379 259.783 234.325 1.00 60.90  ? 84   LEU C O   1 
ATOM   8762  C CB  . LEU D  1 84   ? 234.386 261.624 231.832 1.00 63.05  ? 84   LEU C CB  1 
ATOM   8763  N N   . PRO D  1 85   ? 231.715 260.170 232.875 1.00 62.78  ? 85   PRO C N   1 
ATOM   8764  C CA  . PRO D  1 85   ? 231.010 258.912 233.007 1.00 62.06  ? 85   PRO C CA  1 
ATOM   8765  C C   . PRO D  1 85   ? 231.814 257.784 232.384 1.00 61.54  ? 85   PRO C C   1 
ATOM   8766  O O   . PRO D  1 85   ? 232.555 258.004 231.430 1.00 59.76  ? 85   PRO C O   1 
ATOM   8767  C CB  . PRO D  1 85   ? 229.703 259.181 232.252 1.00 60.60  ? 85   PRO C CB  1 
ATOM   8768  C CG  . PRO D  1 85   ? 230.034 260.318 231.299 1.00 60.70  ? 85   PRO C CG  1 
ATOM   8769  C CD  . PRO D  1 85   ? 231.067 261.153 232.018 1.00 61.47  ? 85   PRO C CD  1 
ATOM   8770  N N   . PHE D  1 86   ? 231.669 256.579 232.925 1.00 61.61  ? 86   PHE C N   1 
ATOM   8771  C CA  . PHE D  1 86   ? 232.352 255.403 232.399 1.00 59.71  ? 86   PHE C CA  1 
ATOM   8772  C C   . PHE D  1 86   ? 231.478 254.651 231.400 1.00 57.23  ? 86   PHE C C   1 
ATOM   8773  O O   . PHE D  1 86   ? 231.977 254.065 230.443 1.00 55.61  ? 86   PHE C O   1 
ATOM   8774  C CB  . PHE D  1 86   ? 232.752 254.468 233.544 1.00 60.90  ? 86   PHE C CB  1 
ATOM   8775  N N   . ASN D  1 87   ? 230.171 254.669 231.643 1.00 58.20  ? 87   ASN C N   1 
ATOM   8776  C CA  . ASN D  1 87   ? 229.205 253.942 230.818 1.00 57.65  ? 87   ASN C CA  1 
ATOM   8777  C C   . ASN D  1 87   ? 229.509 252.446 230.774 1.00 56.47  ? 87   ASN C C   1 
ATOM   8778  O O   . ASN D  1 87   ? 229.695 251.815 231.813 1.00 56.08  ? 87   ASN C O   1 
ATOM   8779  C CB  . ASN D  1 87   ? 229.148 254.530 229.420 1.00 57.10  ? 87   ASN C CB  1 
ATOM   8780  C CG  . ASN D  1 87   ? 228.715 255.968 229.417 1.00 58.16  ? 87   ASN C CG  1 
ATOM   8781  O OD1 . ASN D  1 87   ? 228.035 256.425 230.342 1.00 59.55  ? 87   ASN C OD1 1 
ATOM   8782  N ND2 . ASN D  1 87   ? 229.090 256.688 228.395 1.00 56.16  ? 87   ASN C ND2 1 
ATOM   8783  N N   . ASP D  1 88   ? 229.545 251.879 229.567 1.00 55.65  ? 88   ASP C N   1 
ATOM   8784  C CA  . ASP D  1 88   ? 229.782 250.449 229.399 1.00 53.88  ? 88   ASP C CA  1 
ATOM   8785  C C   . ASP D  1 88   ? 231.264 250.158 229.279 1.00 52.82  ? 88   ASP C C   1 
ATOM   8786  O O   . ASP D  1 88   ? 231.731 249.073 229.625 1.00 53.47  ? 88   ASP C O   1 
ATOM   8787  C CB  . ASP D  1 88   ? 229.056 249.922 228.164 1.00 53.21  ? 88   ASP C CB  1 
ATOM   8788  C CG  . ASP D  1 88   ? 227.552 250.008 228.291 1.00 55.48  ? 88   ASP C CG  1 
ATOM   8789  O OD1 . ASP D  1 88   ? 227.023 249.466 229.230 1.00 56.66  ? 88   ASP C OD1 1 
ATOM   8790  O OD2 . ASP D  1 88   ? 226.939 250.612 227.447 1.00 55.21  ? 88   ASP C OD2 1 
ATOM   8791  N N   . GLY D  1 89   ? 231.999 251.137 228.789 1.00 52.17  ? 89   GLY C N   1 
ATOM   8792  C CA  . GLY D  1 89   ? 233.433 251.013 228.617 1.00 50.51  ? 89   GLY C CA  1 
ATOM   8793  C C   . GLY D  1 89   ? 233.976 252.274 227.984 1.00 48.87  ? 89   GLY C C   1 
ATOM   8794  O O   . GLY D  1 89   ? 233.233 253.042 227.374 1.00 50.33  ? 89   GLY C O   1 
ATOM   8795  N N   . VAL D  1 90   ? 235.265 252.504 228.149 1.00 50.10  ? 90   VAL C N   1 
ATOM   8796  C CA  . VAL D  1 90   ? 235.852 253.762 227.726 1.00 50.57  ? 90   VAL C CA  1 
ATOM   8797  C C   . VAL D  1 90   ? 237.020 253.583 226.788 1.00 49.01  ? 90   VAL C C   1 
ATOM   8798  O O   . VAL D  1 90   ? 237.922 252.784 227.037 1.00 51.39  ? 90   VAL C O   1 
ATOM   8799  C CB  . VAL D  1 90   ? 236.313 254.565 228.951 1.00 52.72  ? 90   VAL C CB  1 
ATOM   8800  N N   . TYR D  1 91   ? 237.027 254.379 225.736 1.00 49.78  ? 91   TYR C N   1 
ATOM   8801  C CA  . TYR D  1 91   ? 238.186 254.481 224.875 1.00 49.32  ? 91   TYR C CA  1 
ATOM   8802  C C   . TYR D  1 91   ? 238.923 255.777 225.166 1.00 51.25  ? 91   TYR C C   1 
ATOM   8803  O O   . TYR D  1 91   ? 238.386 256.867 224.971 1.00 55.48  ? 91   TYR C O   1 
ATOM   8804  C CB  . TYR D  1 91   ? 237.783 254.425 223.408 1.00 47.27  ? 91   TYR C CB  1 
ATOM   8805  C CG  . TYR D  1 91   ? 238.945 254.570 222.482 1.00 46.35  ? 91   TYR C CG  1 
ATOM   8806  C CD1 . TYR D  1 91   ? 239.802 253.521 222.300 1.00 45.04  ? 91   TYR C CD1 1 
ATOM   8807  C CD2 . TYR D  1 91   ? 239.160 255.759 221.821 1.00 46.35  ? 91   TYR C CD2 1 
ATOM   8808  C CE1 . TYR D  1 91   ? 240.877 253.649 221.458 1.00 45.91  ? 91   TYR C CE1 1 
ATOM   8809  C CE2 . TYR D  1 91   ? 240.230 255.883 220.973 1.00 44.60  ? 91   TYR C CE2 1 
ATOM   8810  C CZ  . TYR D  1 91   ? 241.083 254.832 220.791 1.00 45.50  ? 91   TYR C CZ  1 
ATOM   8811  O OH  . TYR D  1 91   ? 242.145 254.959 219.945 1.00 44.88  ? 91   TYR C OH  1 
ATOM   8812  N N   . PHE D  1 92   ? 240.141 255.664 225.657 1.00 50.23  ? 92   PHE C N   1 
ATOM   8813  C CA  . PHE D  1 92   ? 240.900 256.840 226.044 1.00 51.61  ? 92   PHE C CA  1 
ATOM   8814  C C   . PHE D  1 92   ? 242.179 256.942 225.244 1.00 52.92  ? 92   PHE C C   1 
ATOM   8815  O O   . PHE D  1 92   ? 242.978 256.011 225.219 1.00 56.75  ? 92   PHE C O   1 
ATOM   8816  C CB  . PHE D  1 92   ? 241.241 256.791 227.532 1.00 55.60  ? 92   PHE C CB  1 
ATOM   8817  C CG  . PHE D  1 92   ? 241.973 258.000 228.026 1.00 57.46  ? 92   PHE C CG  1 
ATOM   8818  C CD1 . PHE D  1 92   ? 241.303 258.995 228.710 1.00 62.31  ? 92   PHE C CD1 1 
ATOM   8819  C CD2 . PHE D  1 92   ? 243.333 258.151 227.799 1.00 59.72  ? 92   PHE C CD2 1 
ATOM   8820  C CE1 . PHE D  1 92   ? 241.972 260.110 229.159 1.00 62.88  ? 92   PHE C CE1 1 
ATOM   8821  C CE2 . PHE D  1 92   ? 244.003 259.266 228.245 1.00 61.42  ? 92   PHE C CE2 1 
ATOM   8822  C CZ  . PHE D  1 92   ? 243.321 260.248 228.925 1.00 64.38  ? 92   PHE C CZ  1 
ATOM   8823  N N   . ALA D  1 93   ? 242.389 258.076 224.609 1.00 52.85  ? 93   ALA C N   1 
ATOM   8824  C CA  . ALA D  1 93   ? 243.618 258.285 223.864 1.00 54.73  ? 93   ALA C CA  1 
ATOM   8825  C C   . ALA D  1 93   ? 244.223 259.622 224.224 1.00 59.08  ? 93   ALA C C   1 
ATOM   8826  O O   . ALA D  1 93   ? 243.508 260.586 224.481 1.00 57.59  ? 93   ALA C O   1 
ATOM   8827  C CB  . ALA D  1 93   ? 243.357 258.204 222.369 1.00 53.47  ? 93   ALA C CB  1 
ATOM   8828  N N   . SER D  1 94   ? 245.541 259.700 224.204 1.00 59.03  ? 94   SER C N   1 
ATOM   8829  C CA  . SER D  1 94   ? 246.201 260.966 224.458 1.00 60.96  ? 94   SER C CA  1 
ATOM   8830  C C   . SER D  1 94   ? 247.344 261.220 223.499 1.00 62.20  ? 94   SER C C   1 
ATOM   8831  O O   . SER D  1 94   ? 248.039 260.296 223.074 1.00 60.65  ? 94   SER C O   1 
ATOM   8832  C CB  . SER D  1 94   ? 246.711 261.010 225.879 1.00 62.24  ? 94   SER C CB  1 
ATOM   8833  N N   . ILE D  1 95   ? 247.554 262.491 223.185 1.00 61.53  ? 95   ILE C N   1 
ATOM   8834  C CA  . ILE D  1 95   ? 248.703 262.914 222.403 1.00 62.25  ? 95   ILE C CA  1 
ATOM   8835  C C   . ILE D  1 95   ? 249.504 263.953 223.169 1.00 64.16  ? 95   ILE C C   1 
ATOM   8836  O O   . ILE D  1 95   ? 248.987 265.017 223.518 1.00 66.33  ? 95   ILE C O   1 
ATOM   8837  C CB  . ILE D  1 95   ? 248.274 263.487 221.041 1.00 61.51  ? 95   ILE C CB  1 
ATOM   8838  N N   . GLU D  1 96   ? 250.760 263.641 223.443 1.00 63.91  ? 96   GLU C N   1 
ATOM   8839  C CA  . GLU D  1 96   ? 251.604 264.537 224.215 1.00 66.71  ? 96   GLU C CA  1 
ATOM   8840  C C   . GLU D  1 96   ? 253.078 264.315 223.921 1.00 66.08  ? 96   GLU C C   1 
ATOM   8841  O O   . GLU D  1 96   ? 253.470 263.263 223.419 1.00 65.06  ? 96   GLU C O   1 
ATOM   8842  C CB  . GLU D  1 96   ? 251.342 264.351 225.707 1.00 68.91  ? 96   GLU C CB  1 
ATOM   8843  N N   . LYS D  1 97   ? 253.897 265.299 224.263 1.00 69.23  ? 97   LYS C N   1 
ATOM   8844  C CA  . LYS D  1 97   ? 255.338 265.175 224.107 1.00 69.44  ? 97   LYS C CA  1 
ATOM   8845  C C   . LYS D  1 97   ? 256.053 265.120 225.455 1.00 71.11  ? 97   LYS C C   1 
ATOM   8846  O O   . LYS D  1 97   ? 257.160 264.591 225.558 1.00 71.03  ? 97   LYS C O   1 
ATOM   8847  C CB  . LYS D  1 97   ? 255.884 266.336 223.276 1.00 68.70  ? 97   LYS C CB  1 
ATOM   8848  N N   . SER D  1 98   ? 255.449 265.731 226.468 1.00 71.14  ? 98   SER C N   1 
ATOM   8849  C CA  . SER D  1 98   ? 256.133 265.959 227.734 1.00 74.72  ? 98   SER C CA  1 
ATOM   8850  C C   . SER D  1 98   ? 255.617 265.085 228.868 1.00 76.06  ? 98   SER C C   1 
ATOM   8851  O O   . SER D  1 98   ? 255.941 265.322 230.030 1.00 77.02  ? 98   SER C O   1 
ATOM   8852  C CB  . SER D  1 98   ? 256.011 267.420 228.119 1.00 74.66  ? 98   SER C CB  1 
ATOM   8853  N N   . ASN D  1 99   ? 254.837 264.062 228.535 1.00 75.49  ? 99   ASN C N   1 
ATOM   8854  C CA  . ASN D  1 99   ? 254.331 263.133 229.544 1.00 76.36  ? 99   ASN C CA  1 
ATOM   8855  C C   . ASN D  1 99   ? 253.581 263.856 230.660 1.00 78.38  ? 99   ASN C C   1 
ATOM   8856  O O   . ASN D  1 99   ? 253.961 263.771 231.830 1.00 80.41  ? 99   ASN C O   1 
ATOM   8857  C CB  . ASN D  1 99   ? 255.465 262.305 230.119 1.00 78.56  ? 99   ASN C CB  1 
ATOM   8858  N N   . ILE D  1 100  ? 252.530 264.582 230.297 1.00 77.51  ? 100  ILE C N   1 
ATOM   8859  C CA  . ILE D  1 100  ? 251.752 265.340 231.270 1.00 79.61  ? 100  ILE C CA  1 
ATOM   8860  C C   . ILE D  1 100  ? 250.683 264.464 231.909 1.00 83.74  ? 100  ILE C C   1 
ATOM   8861  O O   . ILE D  1 100  ? 250.419 264.567 233.105 1.00 82.61  ? 100  ILE C O   1 
ATOM   8862  C CB  . ILE D  1 100  ? 251.108 266.581 230.628 1.00 80.03  ? 100  ILE C CB  1 
ATOM   8863  N N   . ILE D  1 101  ? 250.057 263.612 231.108 1.00 79.67  ? 101  ILE C N   1 
ATOM   8864  C CA  . ILE D  1 101  ? 249.057 262.693 231.641 1.00 80.24  ? 101  ILE C CA  1 
ATOM   8865  C C   . ILE D  1 101  ? 249.745 261.512 232.304 1.00 81.06  ? 101  ILE C C   1 
ATOM   8866  O O   . ILE D  1 101  ? 250.567 260.835 231.687 1.00 80.13  ? 101  ILE C O   1 
ATOM   8867  C CB  . ILE D  1 101  ? 248.099 262.199 230.542 1.00 76.93  ? 101  ILE C CB  1 
ATOM   8868  N N   . ARG D  1 102  ? 249.438 261.289 233.576 1.00 82.44  ? 102  ARG C N   1 
ATOM   8869  C CA  . ARG D  1 102  ? 250.135 260.270 234.344 1.00 83.70  ? 102  ARG C CA  1 
ATOM   8870  C C   . ARG D  1 102  ? 249.246 259.092 234.707 1.00 83.30  ? 102  ARG C C   1 
ATOM   8871  O O   . ARG D  1 102  ? 249.737 257.975 234.866 1.00 85.46  ? 102  ARG C O   1 
ATOM   8872  C CB  . ARG D  1 102  ? 250.720 260.867 235.612 1.00 88.48  ? 102  ARG C CB  1 
ATOM   8873  N N   . GLY D  1 103  ? 247.949 259.328 234.870 1.00 81.01  ? 103  GLY C N   1 
ATOM   8874  C CA  . GLY D  1 103  ? 247.093 258.249 235.342 1.00 79.17  ? 103  GLY C CA  1 
ATOM   8875  C C   . GLY D  1 103  ? 245.620 258.602 235.364 1.00 77.71  ? 103  GLY C C   1 
ATOM   8876  O O   . GLY D  1 103  ? 245.202 259.626 234.825 1.00 77.84  ? 103  GLY C O   1 
ATOM   8877  N N   . TRP D  1 104  ? 244.830 257.709 235.949 1.00 75.95  ? 104  TRP C N   1 
ATOM   8878  C CA  . TRP D  1 104  ? 243.383 257.848 235.990 1.00 76.16  ? 104  TRP C CA  1 
ATOM   8879  C C   . TRP D  1 104  ? 242.822 257.416 237.334 1.00 77.43  ? 104  TRP C C   1 
ATOM   8880  O O   . TRP D  1 104  ? 243.369 256.529 237.990 1.00 75.85  ? 104  TRP C O   1 
ATOM   8881  C CB  . TRP D  1 104  ? 242.730 256.989 234.906 1.00 74.14  ? 104  TRP C CB  1 
ATOM   8882  N N   . ILE D  1 105  ? 241.684 257.982 237.697 1.00 75.54  ? 105  ILE C N   1 
ATOM   8883  C CA  . ILE D  1 105  ? 240.933 257.526 238.857 1.00 75.39  ? 105  ILE C CA  1 
ATOM   8884  C C   . ILE D  1 105  ? 239.594 256.970 238.428 1.00 74.06  ? 105  ILE C C   1 
ATOM   8885  O O   . ILE D  1 105  ? 238.852 257.630 237.708 1.00 69.78  ? 105  ILE C O   1 
ATOM   8886  C CB  . ILE D  1 105  ? 240.693 258.668 239.851 1.00 75.60  ? 105  ILE C CB  1 
ATOM   8887  N N   . PHE D  1 106  ? 239.276 255.763 238.875 1.00 73.15  ? 106  PHE C N   1 
ATOM   8888  C CA  . PHE D  1 106  ? 238.000 255.144 238.545 1.00 71.94  ? 106  PHE C CA  1 
ATOM   8889  C C   . PHE D  1 106  ? 237.206 254.836 239.804 1.00 71.78  ? 106  PHE C C   1 
ATOM   8890  O O   . PHE D  1 106  ? 237.764 254.384 240.803 1.00 73.84  ? 106  PHE C O   1 
ATOM   8891  C CB  . PHE D  1 106  ? 238.221 253.849 237.762 1.00 71.22  ? 106  PHE C CB  1 
ATOM   8892  N N   . GLY D  1 107  ? 235.894 255.017 239.741 1.00 70.21  ? 107  GLY C N   1 
ATOM   8893  C CA  . GLY D  1 107  ? 235.039 254.664 240.868 1.00 72.16  ? 107  GLY C CA  1 
ATOM   8894  C C   . GLY D  1 107  ? 233.649 255.256 240.723 1.00 71.38  ? 107  GLY C C   1 
ATOM   8895  O O   . GLY D  1 107  ? 233.143 255.411 239.614 1.00 70.12  ? 107  GLY C O   1 
ATOM   8896  N N   . THR D  1 108  ? 233.028 255.568 241.855 1.00 73.82  ? 108  THR C N   1 
ATOM   8897  C CA  . THR D  1 108  ? 231.684 256.129 241.872 1.00 72.86  ? 108  THR C CA  1 
ATOM   8898  C C   . THR D  1 108  ? 231.681 257.513 242.512 1.00 75.16  ? 108  THR C C   1 
ATOM   8899  O O   . THR D  1 108  ? 231.655 258.527 241.815 1.00 75.41  ? 108  THR C O   1 
ATOM   8900  C CB  . THR D  1 108  ? 230.707 255.208 242.621 1.00 73.83  ? 108  THR C CB  1 
ATOM   8901  N N   . THR D  1 109  ? 231.701 257.548 243.841 1.00 76.20  ? 109  THR C N   1 
ATOM   8902  C CA  . THR D  1 109  ? 231.658 258.808 244.577 1.00 77.75  ? 109  THR C CA  1 
ATOM   8903  C C   . THR D  1 109  ? 233.042 259.428 244.706 1.00 78.43  ? 109  THR C C   1 
ATOM   8904  O O   . THR D  1 109  ? 233.173 260.625 244.962 1.00 78.94  ? 109  THR C O   1 
ATOM   8905  C CB  . THR D  1 109  ? 231.037 258.602 245.970 1.00 78.05  ? 109  THR C CB  1 
ATOM   8906  N N   . LEU D  1 110  ? 234.073 258.622 244.482 1.00 78.89  ? 110  LEU C N   1 
ATOM   8907  C CA  . LEU D  1 110  ? 235.453 259.100 244.499 1.00 78.96  ? 110  LEU C CA  1 
ATOM   8908  C C   . LEU D  1 110  ? 235.807 259.800 245.807 1.00 80.23  ? 110  LEU C C   1 
ATOM   8909  O O   . LEU D  1 110  ? 236.457 260.847 245.807 1.00 81.03  ? 110  LEU C O   1 
ATOM   8910  C CB  . LEU D  1 110  ? 235.695 260.055 243.320 1.00 78.96  ? 110  LEU C CB  1 
ATOM   8911  N N   . ASP D  1 111  ? 235.398 259.207 246.921 1.00 79.49  ? 111  ASP C N   1 
ATOM   8912  C CA  . ASP D  1 111  ? 235.737 259.730 248.236 1.00 80.16  ? 111  ASP C CA  1 
ATOM   8913  C C   . ASP D  1 111  ? 235.944 258.593 249.230 1.00 83.07  ? 111  ASP C C   1 
ATOM   8914  O O   . ASP D  1 111  ? 235.954 257.420 248.854 1.00 80.05  ? 111  ASP C O   1 
ATOM   8915  C CB  . ASP D  1 111  ? 234.655 260.686 248.738 1.00 80.42  ? 111  ASP C CB  1 
ATOM   8916  N N   . SER D  1 112  ? 236.108 258.947 250.500 1.00 80.78  ? 112  SER C N   1 
ATOM   8917  C CA  . SER D  1 112  ? 236.433 257.978 251.541 1.00 82.21  ? 112  SER C CA  1 
ATOM   8918  C C   . SER D  1 112  ? 235.288 257.017 251.844 1.00 82.04  ? 112  SER C C   1 
ATOM   8919  O O   . SER D  1 112  ? 235.431 256.125 252.679 1.00 82.42  ? 112  SER C O   1 
ATOM   8920  C CB  . SER D  1 112  ? 236.821 258.701 252.814 1.00 80.84  ? 112  SER C CB  1 
ATOM   8921  N N   . LYS D  1 113  ? 234.132 257.240 251.227 1.00 82.77  ? 113  LYS C N   1 
ATOM   8922  C CA  . LYS D  1 113  ? 232.958 256.428 251.513 1.00 83.54  ? 113  LYS C CA  1 
ATOM   8923  C C   . LYS D  1 113  ? 233.004 255.066 250.824 1.00 82.81  ? 113  LYS C C   1 
ATOM   8924  O O   . LYS D  1 113  ? 232.407 254.105 251.310 1.00 83.55  ? 113  LYS C O   1 
ATOM   8925  C CB  . LYS D  1 113  ? 231.683 257.171 251.112 1.00 84.37  ? 113  LYS C CB  1 
ATOM   8926  C CG  . LYS D  1 113  ? 230.395 256.464 251.515 1.00 86.06  ? 113  LYS C CG  1 
ATOM   8927  C CD  . LYS D  1 113  ? 229.180 257.339 251.261 1.00 89.25  ? 113  LYS C CD  1 
ATOM   8928  C CE  . LYS D  1 113  ? 227.902 256.646 251.700 1.00 97.58  ? 113  LYS C CE  1 
ATOM   8929  N NZ  . LYS D  1 113  ? 226.701 257.490 251.459 1.00 102.13 ? 113  LYS C NZ  1 
ATOM   8930  N N   . THR D  1 114  ? 233.650 254.995 249.660 1.00 82.75  ? 114  THR C N   1 
ATOM   8931  C CA  . THR D  1 114  ? 233.644 253.762 248.875 1.00 82.46  ? 114  THR C CA  1 
ATOM   8932  C C   . THR D  1 114  ? 235.033 253.391 248.375 1.00 82.56  ? 114  THR C C   1 
ATOM   8933  O O   . THR D  1 114  ? 235.950 254.209 248.395 1.00 80.88  ? 114  THR C O   1 
ATOM   8934  C CB  . THR D  1 114  ? 232.695 253.875 247.665 1.00 82.38  ? 114  THR C CB  1 
ATOM   8935  N N   . GLN D  1 115  ? 235.170 252.165 247.879 1.00 80.71  ? 115  GLN C N   1 
ATOM   8936  C CA  . GLN D  1 115  ? 236.419 251.717 247.272 1.00 80.89  ? 115  GLN C CA  1 
ATOM   8937  C C   . GLN D  1 115  ? 236.561 252.280 245.862 1.00 80.79  ? 115  GLN C C   1 
ATOM   8938  O O   . GLN D  1 115  ? 235.598 252.302 245.093 1.00 77.53  ? 115  GLN C O   1 
ATOM   8939  C CB  . GLN D  1 115  ? 236.480 250.187 247.226 1.00 78.74  ? 115  GLN C CB  1 
ATOM   8940  N N   . SER D  1 116  ? 237.767 252.715 245.519 1.00 80.32  ? 116  SER C N   1 
ATOM   8941  C CA  . SER D  1 116  ? 238.032 253.265 244.196 1.00 76.97  ? 116  SER C CA  1 
ATOM   8942  C C   . SER D  1 116  ? 239.402 252.844 243.694 1.00 78.39  ? 116  SER C C   1 
ATOM   8943  O O   . SER D  1 116  ? 240.275 252.472 244.479 1.00 76.86  ? 116  SER C O   1 
ATOM   8944  C CB  . SER D  1 116  ? 237.948 254.777 244.237 1.00 76.51  ? 116  SER C CB  1 
ATOM   8945  N N   . LEU D  1 117  ? 239.578 252.884 242.382 1.00 76.73  ? 117  LEU C N   1 
ATOM   8946  C CA  . LEU D  1 117  ? 240.806 252.426 241.752 1.00 77.26  ? 117  LEU C CA  1 
ATOM   8947  C C   . LEU D  1 117  ? 241.679 253.579 241.294 1.00 78.49  ? 117  LEU C C   1 
ATOM   8948  O O   . LEU D  1 117  ? 241.251 254.431 240.516 1.00 74.93  ? 117  LEU C O   1 
ATOM   8949  C CB  . LEU D  1 117  ? 240.466 251.527 240.561 1.00 76.35  ? 117  LEU C CB  1 
ATOM   8950  N N   . LEU D  1 118  ? 242.913 253.595 241.771 1.00 79.51  ? 118  LEU C N   1 
ATOM   8951  C CA  . LEU D  1 118  ? 243.861 254.634 241.408 1.00 80.42  ? 118  LEU C CA  1 
ATOM   8952  C C   . LEU D  1 118  ? 245.020 254.061 240.603 1.00 81.37  ? 118  LEU C C   1 
ATOM   8953  O O   . LEU D  1 118  ? 245.784 253.235 241.102 1.00 78.33  ? 118  LEU C O   1 
ATOM   8954  C CB  . LEU D  1 118  ? 244.386 255.320 242.681 1.00 83.54  ? 118  LEU C CB  1 
ATOM   8955  N N   . ILE D  1 119  ? 245.145 254.497 239.354 1.00 78.46  ? 119  ILE C N   1 
ATOM   8956  C CA  . ILE D  1 119  ? 246.234 254.049 238.492 1.00 80.26  ? 119  ILE C CA  1 
ATOM   8957  C C   . ILE D  1 119  ? 247.153 255.208 238.153 1.00 81.69  ? 119  ILE C C   1 
ATOM   8958  O O   . ILE D  1 119  ? 246.771 256.108 237.408 1.00 80.06  ? 119  ILE C O   1 
ATOM   8959  C CB  . ILE D  1 119  ? 245.693 253.436 237.185 1.00 75.94  ? 119  ILE C CB  1 
ATOM   8960  N N   . VAL D  1 120  ? 248.355 255.202 238.717 1.00 84.56  ? 120  VAL C N   1 
ATOM   8961  C CA  . VAL D  1 120  ? 249.278 256.315 238.519 1.00 85.28  ? 120  VAL C CA  1 
ATOM   8962  C C   . VAL D  1 120  ? 250.659 255.860 238.088 1.00 86.11  ? 120  VAL C C   1 
ATOM   8963  O O   . VAL D  1 120  ? 251.289 255.037 238.752 1.00 87.21  ? 120  VAL C O   1 
ATOM   8964  C CB  . VAL D  1 120  ? 249.402 257.136 239.814 1.00 87.56  ? 120  VAL C CB  1 
ATOM   8965  N N   . ASN D  1 121  ? 251.161 256.455 237.014 1.00 87.98  ? 121  ASN C N   1 
ATOM   8966  C CA  . ASN D  1 121  ? 252.544 256.251 236.617 1.00 89.33  ? 121  ASN C CA  1 
ATOM   8967  C C   . ASN D  1 121  ? 253.439 257.245 237.345 1.00 94.27  ? 121  ASN C C   1 
ATOM   8968  O O   . ASN D  1 121  ? 253.093 258.423 237.462 1.00 93.59  ? 121  ASN C O   1 
ATOM   8969  C CB  . ASN D  1 121  ? 252.702 256.400 235.115 1.00 89.67  ? 121  ASN C CB  1 
ATOM   8970  N N   . ASN D  1 122  ? 254.595 256.771 237.826 1.00 98.60  ? 122  ASN C N   1 
ATOM   8971  C CA  . ASN D  1 122  ? 255.588 257.636 238.455 1.00 104.09 ? 122  ASN C CA  1 
ATOM   8972  C C   . ASN D  1 122  ? 256.939 257.505 237.758 1.00 107.64 ? 122  ASN C C   1 
ATOM   8973  O O   . ASN D  1 122  ? 257.012 257.051 236.606 1.00 106.66 ? 122  ASN C O   1 
ATOM   8974  C CB  . ASN D  1 122  ? 255.677 257.367 239.970 1.00 106.88 ? 122  ASN C CB  1 
ATOM   8975  C CG  . ASN D  1 122  ? 256.591 256.191 240.379 1.00 111.37 ? 122  ASN C CG  1 
ATOM   8976  O OD1 . ASN D  1 122  ? 257.023 255.398 239.531 1.00 107.09 ? 122  ASN C OD1 1 
ATOM   8977  N ND2 . ASN D  1 122  ? 256.882 256.091 241.671 1.00 114.10 ? 122  ASN C ND2 1 
ATOM   8978  N N   . ALA D  1 123  ? 258.004 257.941 238.418 1.00 111.16 ? 123  ALA C N   1 
ATOM   8979  C CA  . ALA D  1 123  ? 259.327 258.027 237.835 1.00 116.78 ? 123  ALA C CA  1 
ATOM   8980  C C   . ALA D  1 123  ? 259.845 256.698 237.280 1.00 115.01 ? 123  ALA C C   1 
ATOM   8981  O O   . ALA D  1 123  ? 260.579 256.679 236.298 1.00 116.90 ? 123  ALA C O   1 
ATOM   8982  C CB  . ALA D  1 123  ? 260.297 258.539 238.870 1.00 119.54 ? 123  ALA C CB  1 
ATOM   8983  N N   . THR D  1 124  ? 259.536 255.597 237.960 1.00 111.72 ? 124  THR C N   1 
ATOM   8984  C CA  . THR D  1 124  ? 260.165 254.327 237.596 1.00 112.86 ? 124  THR C CA  1 
ATOM   8985  C C   . THR D  1 124  ? 259.171 253.198 237.341 1.00 107.60 ? 124  THR C C   1 
ATOM   8986  O O   . THR D  1 124  ? 259.515 252.198 236.715 1.00 106.37 ? 124  THR C O   1 
ATOM   8987  C CB  . THR D  1 124  ? 261.161 253.898 238.688 1.00 119.85 ? 124  THR C CB  1 
ATOM   8988  N N   . ASN D  1 125  ? 257.947 253.341 237.848 1.00 105.37 ? 125  ASN C N   1 
ATOM   8989  C CA  . ASN D  1 125  ? 256.984 252.243 237.804 1.00 99.60  ? 125  ASN C CA  1 
ATOM   8990  C C   . ASN D  1 125  ? 255.546 252.736 237.697 1.00 98.23  ? 125  ASN C C   1 
ATOM   8991  O O   . ASN D  1 125  ? 255.283 253.939 237.724 1.00 94.26  ? 125  ASN C O   1 
ATOM   8992  C CB  . ASN D  1 125  ? 257.135 251.370 239.035 1.00 103.02 ? 125  ASN C CB  1 
ATOM   8993  N N   . VAL D  1 126  ? 254.612 251.792 237.628 1.00 93.40  ? 126  VAL C N   1 
ATOM   8994  C CA  . VAL D  1 126  ? 253.192 252.109 237.685 1.00 92.12  ? 126  VAL C CA  1 
ATOM   8995  C C   . VAL D  1 126  ? 252.570 251.508 238.931 1.00 89.87  ? 126  VAL C C   1 
ATOM   8996  O O   . VAL D  1 126  ? 252.766 250.329 239.229 1.00 88.76  ? 126  VAL C O   1 
ATOM   8997  C CB  . VAL D  1 126  ? 252.456 251.589 236.434 1.00 88.35  ? 126  VAL C CB  1 
ATOM   8998  N N   . VAL D  1 127  ? 251.831 252.325 239.663 1.00 87.33  ? 127  VAL C N   1 
ATOM   8999  C CA  . VAL D  1 127  ? 251.215 251.887 240.902 1.00 86.83  ? 127  VAL C CA  1 
ATOM   9000  C C   . VAL D  1 127  ? 249.704 251.827 240.785 1.00 85.30  ? 127  VAL C C   1 
ATOM   9001  O O   . VAL D  1 127  ? 249.048 252.830 240.505 1.00 84.16  ? 127  VAL C O   1 
ATOM   9002  C CB  . VAL D  1 127  ? 251.604 252.836 242.048 1.00 88.99  ? 127  VAL C CB  1 
ATOM   9003  N N   . ILE D  1 128  ? 249.156 250.644 241.003 1.00 83.04  ? 128  ILE C N   1 
ATOM   9004  C CA  . ILE D  1 128  ? 247.723 250.438 240.921 1.00 80.71  ? 128  ILE C CA  1 
ATOM   9005  C C   . ILE D  1 128  ? 247.160 250.005 242.266 1.00 79.74  ? 128  ILE C C   1 
ATOM   9006  O O   . ILE D  1 128  ? 247.526 248.956 242.793 1.00 77.16  ? 128  ILE C O   1 
ATOM   9007  C CB  . ILE D  1 128  ? 247.400 249.387 239.852 1.00 78.86  ? 128  ILE C CB  1 
ATOM   9008  N N   . LYS D  1 129  ? 246.284 250.823 242.833 1.00 79.42  ? 129  LYS C N   1 
ATOM   9009  C CA  . LYS D  1 129  ? 245.758 250.541 244.164 1.00 77.55  ? 129  LYS C CA  1 
ATOM   9010  C C   . LYS D  1 129  ? 244.248 250.661 244.232 1.00 77.84  ? 129  LYS C C   1 
ATOM   9011  O O   . LYS D  1 129  ? 243.648 251.494 243.557 1.00 76.44  ? 129  LYS C O   1 
ATOM   9012  C CB  . LYS D  1 129  ? 246.383 251.481 245.194 1.00 77.69  ? 129  LYS C CB  1 
ATOM   9013  N N   . VAL D  1 130  ? 243.642 249.866 245.103 1.00 76.18  ? 130  VAL C N   1 
ATOM   9014  C CA  . VAL D  1 130  ? 242.227 250.013 245.405 1.00 77.17  ? 130  VAL C CA  1 
ATOM   9015  C C   . VAL D  1 130  ? 242.019 250.192 246.901 1.00 77.05  ? 130  VAL C C   1 
ATOM   9016  O O   . VAL D  1 130  ? 242.315 249.286 247.685 1.00 77.88  ? 130  VAL C O   1 
ATOM   9017  C CB  . VAL D  1 130  ? 241.444 248.789 244.928 1.00 77.39  ? 130  VAL C CB  1 
ATOM   9018  N N   . CYS D  1 131  ? 241.522 251.372 247.284 1.00 78.23  ? 131  CYS C N   1 
ATOM   9019  C CA  . CYS D  1 131  ? 241.318 251.736 248.691 1.00 79.58  ? 131  CYS C CA  1 
ATOM   9020  C C   . CYS D  1 131  ? 240.175 252.738 248.797 1.00 78.40  ? 131  CYS C C   1 
ATOM   9021  O O   . CYS D  1 131  ? 239.695 253.265 247.802 1.00 78.29  ? 131  CYS C O   1 
ATOM   9022  C CB  . CYS D  1 131  ? 242.583 252.362 249.299 1.00 78.54  ? 131  CYS C CB  1 
ATOM   9023  S SG  . CYS D  1 131  ? 244.141 251.521 248.886 1.00 76.77  ? 131  CYS C SG  1 
ATOM   9024  N N   . GLU D  1 132  ? 239.774 253.019 250.029 1.00 79.39  ? 132  GLU C N   1 
ATOM   9025  C CA  . GLU D  1 132  ? 238.806 254.069 250.274 1.00 80.98  ? 132  GLU C CA  1 
ATOM   9026  C C   . GLU D  1 132  ? 239.537 255.399 250.343 1.00 83.33  ? 132  GLU C C   1 
ATOM   9027  O O   . GLU D  1 132  ? 239.837 255.909 251.425 1.00 81.64  ? 132  GLU C O   1 
ATOM   9028  C CB  . GLU D  1 132  ? 238.031 253.794 251.565 1.00 81.25  ? 132  GLU C CB  1 
ATOM   9029  N N   . PHE D  1 133  ? 239.898 255.906 249.171 1.00 81.81  ? 133  PHE C N   1 
ATOM   9030  C CA  . PHE D  1 133  ? 240.720 257.101 249.062 1.00 83.56  ? 133  PHE C CA  1 
ATOM   9031  C C   . PHE D  1 133  ? 239.883 258.353 249.245 1.00 82.96  ? 133  PHE C C   1 
ATOM   9032  O O   . PHE D  1 133  ? 238.774 258.449 248.724 1.00 81.82  ? 133  PHE C O   1 
ATOM   9033  C CB  . PHE D  1 133  ? 241.397 257.167 247.690 1.00 82.93  ? 133  PHE C CB  1 
ATOM   9034  N N   . GLN D  1 134  ? 240.440 259.338 249.930 1.00 83.00  ? 134  GLN C N   1 
ATOM   9035  C CA  . GLN D  1 134  ? 239.800 260.641 250.004 1.00 84.27  ? 134  GLN C CA  1 
ATOM   9036  C C   . GLN D  1 134  ? 240.478 261.598 249.047 1.00 85.52  ? 134  GLN C C   1 
ATOM   9037  O O   . GLN D  1 134  ? 241.527 262.163 249.356 1.00 85.09  ? 134  GLN C O   1 
ATOM   9038  C CB  . GLN D  1 134  ? 239.832 261.197 251.427 1.00 82.83  ? 134  GLN C CB  1 
ATOM   9039  N N   . PHE D  1 135  ? 239.900 261.742 247.865 1.00 83.34  ? 135  PHE C N   1 
ATOM   9040  C CA  . PHE D  1 135  ? 240.542 262.483 246.795 1.00 85.30  ? 135  PHE C CA  1 
ATOM   9041  C C   . PHE D  1 135  ? 240.389 263.986 246.988 1.00 86.05  ? 135  PHE C C   1 
ATOM   9042  O O   . PHE D  1 135  ? 239.398 264.449 247.557 1.00 88.29  ? 135  PHE C O   1 
ATOM   9043  C CB  . PHE D  1 135  ? 239.969 262.068 245.440 1.00 86.20  ? 135  PHE C CB  1 
ATOM   9044  N N   . CYS D  1 136  ? 241.369 264.739 246.485 1.00 85.39  ? 136  CYS C N   1 
ATOM   9045  C CA  . CYS D  1 136  ? 241.353 266.197 246.495 1.00 88.18  ? 136  CYS C CA  1 
ATOM   9046  C C   . CYS D  1 136  ? 240.292 266.728 245.537 1.00 89.32  ? 136  CYS C C   1 
ATOM   9047  O O   . CYS D  1 136  ? 239.928 266.061 244.568 1.00 90.03  ? 136  CYS C O   1 
ATOM   9048  C CB  . CYS D  1 136  ? 242.727 266.753 246.085 1.00 89.30  ? 136  CYS C CB  1 
ATOM   9049  S SG  . CYS D  1 136  ? 244.082 266.341 247.224 1.00 87.34  ? 136  CYS C SG  1 
ATOM   9050  N N   . ASN D  1 137  ? 239.817 267.943 245.794 1.00 90.69  ? 137  ASN C N   1 
ATOM   9051  C CA  . ASN D  1 137  ? 238.841 268.573 244.911 1.00 91.71  ? 137  ASN C CA  1 
ATOM   9052  C C   . ASN D  1 137  ? 239.389 268.682 243.493 1.00 91.22  ? 137  ASN C C   1 
ATOM   9053  O O   . ASN D  1 137  ? 238.651 268.552 242.516 1.00 91.75  ? 137  ASN C O   1 
ATOM   9054  C CB  . ASN D  1 137  ? 238.438 269.937 245.444 1.00 94.23  ? 137  ASN C CB  1 
ATOM   9055  N N   . ASP D  1 138  ? 240.694 268.898 243.386 1.00 91.26  ? 138  ASP C N   1 
ATOM   9056  C CA  . ASP D  1 138  ? 241.361 268.949 242.094 1.00 90.29  ? 138  ASP C CA  1 
ATOM   9057  C C   . ASP D  1 138  ? 242.726 268.261 242.182 1.00 89.69  ? 138  ASP C C   1 
ATOM   9058  O O   . ASP D  1 138  ? 243.735 268.923 242.409 1.00 90.91  ? 138  ASP C O   1 
ATOM   9059  C CB  . ASP D  1 138  ? 241.545 270.395 241.634 1.00 90.53  ? 138  ASP C CB  1 
ATOM   9060  N N   . PRO D  1 139  ? 242.751 266.929 242.080 1.00 89.21  ? 139  PRO C N   1 
ATOM   9061  C CA  . PRO D  1 139  ? 243.888 266.062 242.307 1.00 89.24  ? 139  PRO C CA  1 
ATOM   9062  C C   . PRO D  1 139  ? 244.903 266.159 241.181 1.00 90.21  ? 139  PRO C C   1 
ATOM   9063  O O   . PRO D  1 139  ? 244.534 266.219 240.009 1.00 88.43  ? 139  PRO C O   1 
ATOM   9064  C CB  . PRO D  1 139  ? 243.231 264.680 242.357 1.00 88.81  ? 139  PRO C CB  1 
ATOM   9065  C CG  . PRO D  1 139  ? 241.989 264.804 241.500 1.00 89.51  ? 139  PRO C CG  1 
ATOM   9066  C CD  . PRO D  1 139  ? 241.535 266.244 241.650 1.00 87.90  ? 139  PRO C CD  1 
ATOM   9067  N N   . PHE D  1 140  ? 246.182 266.127 241.538 1.00 92.36  ? 140  PHE C N   1 
ATOM   9068  C CA  . PHE D  1 140  ? 247.258 266.116 240.552 1.00 92.28  ? 140  PHE C CA  1 
ATOM   9069  C C   . PHE D  1 140  ? 248.602 265.794 241.189 1.00 96.46  ? 140  PHE C C   1 
ATOM   9070  O O   . PHE D  1 140  ? 248.721 265.705 242.412 1.00 96.00  ? 140  PHE C O   1 
ATOM   9071  C CB  . PHE D  1 140  ? 247.344 267.454 239.815 1.00 93.58  ? 140  PHE C CB  1 
ATOM   9072  C CG  . PHE D  1 140  ? 247.613 268.628 240.699 1.00 94.07  ? 140  PHE C CG  1 
ATOM   9073  C CD1 . PHE D  1 140  ? 248.908 269.047 240.957 1.00 96.95  ? 140  PHE C CD1 1 
ATOM   9074  C CD2 . PHE D  1 140  ? 246.574 269.326 241.255 1.00 93.01  ? 140  PHE C CD2 1 
ATOM   9075  C CE1 . PHE D  1 140  ? 249.151 270.138 241.758 1.00 98.94  ? 140  PHE C CE1 1 
ATOM   9076  C CE2 . PHE D  1 140  ? 246.802 270.413 242.049 1.00 93.93  ? 140  PHE C CE2 1 
ATOM   9077  C CZ  . PHE D  1 140  ? 248.098 270.825 242.305 1.00 97.20  ? 140  PHE C CZ  1 
ATOM   9078  N N   . LEU D  1 141  ? 249.617 265.644 240.350 1.00 96.36  ? 141  LEU C N   1 
ATOM   9079  C CA  . LEU D  1 141  ? 250.980 265.453 240.826 1.00 98.76  ? 141  LEU C CA  1 
ATOM   9080  C C   . LEU D  1 141  ? 251.738 266.772 240.768 1.00 101.48 ? 141  LEU C C   1 
ATOM   9081  O O   . LEU D  1 141  ? 251.657 267.498 239.777 1.00 100.33 ? 141  LEU C O   1 
ATOM   9082  C CB  . LEU D  1 141  ? 251.697 264.401 239.973 1.00 98.18  ? 141  LEU C CB  1 
ATOM   9083  N N   . ASP D  1 142  ? 252.434 267.104 241.850 1.00 102.60 ? 142  ASP C N   1 
ATOM   9084  C CA  . ASP D  1 142  ? 253.154 268.369 241.926 1.00 105.04 ? 142  ASP C CA  1 
ATOM   9085  C C   . ASP D  1 142  ? 254.602 268.175 241.493 1.00 108.24 ? 142  ASP C C   1 
ATOM   9086  O O   . ASP D  1 142  ? 255.408 267.591 242.222 1.00 110.41 ? 142  ASP C O   1 
ATOM   9087  C CB  . ASP D  1 142  ? 253.087 268.936 243.348 1.00 104.98 ? 142  ASP C CB  1 
ATOM   9088  N N   . VAL D  1 143  ? 254.907 268.597 240.271 1.00 108.16 ? 143  VAL C N   1 
ATOM   9089  C CA  . VAL D  1 143  ? 256.198 268.318 239.654 1.00 112.22 ? 143  VAL C CA  1 
ATOM   9090  C C   . VAL D  1 143  ? 256.876 269.587 239.159 1.00 113.23 ? 143  VAL C C   1 
ATOM   9091  O O   . VAL D  1 143  ? 256.230 270.462 238.587 1.00 111.05 ? 143  VAL C O   1 
ATOM   9092  C CB  . VAL D  1 143  ? 256.016 267.344 238.473 1.00 111.71 ? 143  VAL C CB  1 
ATOM   9093  N N   . TYR D  1 144  ? 258.186 269.675 239.358 1.00 118.40 ? 144  TYR C N   1 
ATOM   9094  C CA  . TYR D  1 144  ? 258.946 270.804 238.846 1.00 121.48 ? 144  TYR C CA  1 
ATOM   9095  C C   . TYR D  1 144  ? 259.938 270.345 237.792 1.00 129.59 ? 144  TYR C C   1 
ATOM   9096  O O   . TYR D  1 144  ? 260.301 269.170 237.737 1.00 126.98 ? 144  TYR C O   1 
ATOM   9097  C CB  . TYR D  1 144  ? 259.651 271.546 239.978 1.00 123.92 ? 144  TYR C CB  1 
ATOM   9098  N N   . TYR D  1 145  ? 260.349 271.267 236.935 1.00 126.46 ? 145  TYR C N   1 
ATOM   9099  C CA  . TYR D  1 145  ? 261.218 270.920 235.821 1.00 130.61 ? 145  TYR C CA  1 
ATOM   9100  C C   . TYR D  1 145  ? 262.613 271.496 235.983 1.00 133.39 ? 145  TYR C C   1 
ATOM   9101  O O   . TYR D  1 145  ? 262.806 272.513 236.650 1.00 133.78 ? 145  TYR C O   1 
ATOM   9102  C CB  . TYR D  1 145  ? 260.597 271.385 234.504 1.00 129.38 ? 145  TYR C CB  1 
ATOM   9103  N N   . HIS D  1 146  ? 263.579 270.838 235.358 1.00 138.44 ? 146  HIS C N   1 
ATOM   9104  C CA  . HIS D  1 146  ? 264.952 271.319 235.321 1.00 142.13 ? 146  HIS C CA  1 
ATOM   9105  C C   . HIS D  1 146  ? 265.032 272.528 234.401 1.00 147.51 ? 146  HIS C C   1 
ATOM   9106  O O   . HIS D  1 146  ? 264.036 272.906 233.782 1.00 141.17 ? 146  HIS C O   1 
ATOM   9107  C CB  . HIS D  1 146  ? 265.883 270.200 234.815 1.00 135.76 ? 146  HIS C CB  1 
ATOM   9108  N N   . LYS D  1 147  ? 266.214 273.122 234.289 1.00 146.18 ? 147  LYS C N   1 
ATOM   9109  C CA  . LYS D  1 147  ? 266.407 274.203 233.333 1.00 147.13 ? 147  LYS C CA  1 
ATOM   9110  C C   . LYS D  1 147  ? 266.232 273.648 231.927 1.00 145.05 ? 147  LYS C C   1 
ATOM   9111  O O   . LYS D  1 147  ? 265.696 274.314 231.043 1.00 145.59 ? 147  LYS C O   1 
ATOM   9112  C CB  . LYS D  1 147  ? 267.782 274.847 233.507 1.00 151.07 ? 147  LYS C CB  1 
ATOM   9113  N N   . ASN D  1 148  ? 266.641 272.395 231.758 1.00 147.06 ? 148  ASN C N   1 
ATOM   9114  C CA  . ASN D  1 148  ? 266.382 271.634 230.548 1.00 152.39 ? 148  ASN C CA  1 
ATOM   9115  C C   . ASN D  1 148  ? 264.964 271.070 230.600 1.00 127.35 ? 148  ASN C C   1 
ATOM   9116  O O   . ASN D  1 148  ? 264.613 270.329 231.521 1.00 154.30 ? 148  ASN C O   1 
ATOM   9117  C CB  . ASN D  1 148  ? 267.407 270.531 230.367 1.00 144.05 ? 148  ASN C CB  1 
ATOM   9118  N N   . ASN D  1 149  ? 264.143 271.453 229.623 1.00 149.58 ? 149  ASN C N   1 
ATOM   9119  C CA  . ASN D  1 149  ? 262.706 271.180 229.632 1.00 143.69 ? 149  ASN C CA  1 
ATOM   9120  C C   . ASN D  1 149  ? 262.391 269.695 229.409 1.00 141.49 ? 149  ASN C C   1 
ATOM   9121  O O   . ASN D  1 149  ? 261.225 269.298 229.433 1.00 140.34 ? 149  ASN C O   1 
ATOM   9122  C CB  . ASN D  1 149  ? 262.004 272.049 228.596 1.00 145.24 ? 149  ASN C CB  1 
ATOM   9123  C CG  . ASN D  1 149  ? 262.121 273.537 228.897 1.00 146.26 ? 149  ASN C CG  1 
ATOM   9124  O OD1 . ASN D  1 149  ? 261.303 274.079 229.653 1.00 147.97 ? 149  ASN C OD1 1 
ATOM   9125  N ND2 . ASN D  1 149  ? 263.116 274.193 228.324 1.00 147.75 ? 149  ASN C ND2 1 
ATOM   9126  N N   . LYS D  1 150  ? 263.429 268.861 229.221 1.00 141.87 ? 150  LYS C N   1 
ATOM   9127  C CA  . LYS D  1 150  ? 263.270 267.414 229.039 1.00 141.22 ? 150  LYS C CA  1 
ATOM   9128  C C   . LYS D  1 150  ? 263.500 266.631 230.335 1.00 139.87 ? 150  LYS C C   1 
ATOM   9129  O O   . LYS D  1 150  ? 263.501 265.396 230.326 1.00 140.34 ? 150  LYS C O   1 
ATOM   9130  C CB  . LYS D  1 150  ? 264.225 266.907 227.959 1.00 141.24 ? 150  LYS C CB  1 
ATOM   9131  N N   . SER D  1 151  ? 263.689 267.343 231.444 1.00 140.56 ? 151  SER C N   1 
ATOM   9132  C CA  . SER D  1 151  ? 263.966 266.692 232.724 1.00 142.19 ? 151  SER C CA  1 
ATOM   9133  C C   . SER D  1 151  ? 263.104 267.255 233.849 1.00 137.79 ? 151  SER C C   1 
ATOM   9134  O O   . SER D  1 151  ? 262.813 268.453 233.882 1.00 141.06 ? 151  SER C O   1 
ATOM   9135  C CB  . SER D  1 151  ? 265.430 266.844 233.075 1.00 140.39 ? 151  SER C CB  1 
ATOM   9136  N N   . TRP D  1 152  ? 262.685 266.380 234.763 1.00 135.84 ? 152  TRP C N   1 
ATOM   9137  C CA  . TRP D  1 152  ? 261.800 266.779 235.857 1.00 129.39 ? 152  TRP C CA  1 
ATOM   9138  C C   . TRP D  1 152  ? 262.074 266.013 237.144 1.00 133.38 ? 152  TRP C C   1 
ATOM   9139  O O   . TRP D  1 152  ? 262.718 264.965 237.137 1.00 124.67 ? 152  TRP C O   1 
ATOM   9140  C CB  . TRP D  1 152  ? 260.340 266.569 235.461 1.00 133.24 ? 152  TRP C CB  1 
ATOM   9141  N N   . MET D  1 153  ? 261.576 266.549 238.252 1.00 134.17 ? 153  MET C N   1 
ATOM   9142  C CA  . MET D  1 153  ? 261.652 265.870 239.538 1.00 135.71 ? 153  MET C CA  1 
ATOM   9143  C C   . MET D  1 153  ? 260.395 266.150 240.357 1.00 129.77 ? 153  MET C C   1 
ATOM   9144  O O   . MET D  1 153  ? 259.813 267.231 240.271 1.00 126.84 ? 153  MET C O   1 
ATOM   9145  C CB  . MET D  1 153  ? 262.915 266.291 240.288 1.00 134.73 ? 153  MET C CB  1 
ATOM   9146  N N   . LYS D  1 154  ? 259.953 265.154 241.115 1.00 126.86 ? 154  LYS C N   1 
ATOM   9147  C CA  . LYS D  1 154  ? 258.730 265.267 241.902 1.00 121.71 ? 154  LYS C CA  1 
ATOM   9148  C C   . LYS D  1 154  ? 258.925 266.135 243.138 1.00 120.89 ? 154  LYS C C   1 
ATOM   9149  O O   . LYS D  1 154  ? 259.939 266.027 243.827 1.00 123.66 ? 154  LYS C O   1 
ATOM   9150  C CB  . LYS D  1 154  ? 258.248 263.876 242.309 1.00 120.76 ? 154  LYS C CB  1 
ATOM   9151  N N   . SER D  1 155  ? 257.927 266.963 243.439 1.00 116.10 ? 155  SER C N   1 
ATOM   9152  C CA  . SER D  1 155  ? 257.923 267.751 244.667 1.00 114.75 ? 155  SER C CA  1 
ATOM   9153  C C   . SER D  1 155  ? 256.996 267.136 245.704 1.00 109.92 ? 155  SER C C   1 
ATOM   9154  O O   . SER D  1 155  ? 257.382 266.936 246.856 1.00 105.71 ? 155  SER C O   1 
ATOM   9155  C CB  . SER D  1 155  ? 257.488 269.175 244.388 1.00 112.68 ? 155  SER C CB  1 
ATOM   9156  N N   . GLU D  1 156  ? 255.765 266.852 245.291 1.00 108.47 ? 156  GLU C N   1 
ATOM   9157  C CA  . GLU D  1 156  ? 254.757 266.322 246.201 1.00 104.74 ? 156  GLU C CA  1 
ATOM   9158  C C   . GLU D  1 156  ? 253.708 265.515 245.438 1.00 104.45 ? 156  GLU C C   1 
ATOM   9159  O O   . GLU D  1 156  ? 253.693 265.498 244.206 1.00 103.80 ? 156  GLU C O   1 
ATOM   9160  C CB  . GLU D  1 156  ? 254.099 267.491 246.965 1.00 103.90 ? 156  GLU C CB  1 
ATOM   9161  N N   . PHE D  1 157  ? 252.809 264.884 246.176 1.00 102.22 ? 157  PHE C N   1 
ATOM   9162  C CA  . PHE D  1 157  ? 251.690 264.159 245.595 1.00 100.41 ? 157  PHE C CA  1 
ATOM   9163  C C   . PHE D  1 157  ? 250.383 264.695 246.156 1.00 99.33  ? 157  PHE C C   1 
ATOM   9164  O O   . PHE D  1 157  ? 250.163 264.664 247.367 1.00 98.32  ? 157  PHE C O   1 
ATOM   9165  C CB  . PHE D  1 157  ? 251.824 262.673 245.904 1.00 100.34 ? 157  PHE C CB  1 
ATOM   9166  N N   . ARG D  1 158  ? 249.532 265.228 245.286 1.00 97.80  ? 158  ARG C N   1 
ATOM   9167  C CA  . ARG D  1 158  ? 248.341 265.925 245.746 1.00 96.27  ? 158  ARG C CA  1 
ATOM   9168  C C   . ARG D  1 158  ? 247.080 265.365 245.107 1.00 94.26  ? 158  ARG C C   1 
ATOM   9169  O O   . ARG D  1 158  ? 246.318 266.092 244.473 1.00 92.25  ? 158  ARG C O   1 
ATOM   9170  C CB  . ARG D  1 158  ? 248.456 267.407 245.428 1.00 97.39  ? 158  ARG C CB  1 
ATOM   9171  N N   . VAL D  1 159  ? 246.870 264.065 245.264 1.00 91.47  ? 159  VAL C N   1 
ATOM   9172  C CA  . VAL D  1 159  ? 245.704 263.403 244.690 1.00 91.10  ? 159  VAL C CA  1 
ATOM   9173  C C   . VAL D  1 159  ? 244.699 263.036 245.768 1.00 87.97  ? 159  VAL C C   1 
ATOM   9174  O O   . VAL D  1 159  ? 243.492 263.164 245.572 1.00 86.55  ? 159  VAL C O   1 
ATOM   9175  C CB  . VAL D  1 159  ? 246.126 262.152 243.908 1.00 89.17  ? 159  VAL C CB  1 
ATOM   9176  N N   . TYR D  1 160  ? 245.198 262.555 246.899 1.00 87.70  ? 160  TYR C N   1 
ATOM   9177  C CA  . TYR D  1 160  ? 244.342 262.175 248.012 1.00 86.53  ? 160  TYR C CA  1 
ATOM   9178  C C   . TYR D  1 160  ? 244.985 262.544 249.341 1.00 87.93  ? 160  TYR C C   1 
ATOM   9179  O O   . TYR D  1 160  ? 246.207 262.667 249.436 1.00 87.57  ? 160  TYR C O   1 
ATOM   9180  C CB  . TYR D  1 160  ? 244.036 260.670 247.977 1.00 84.26  ? 160  TYR C CB  1 
ATOM   9181  N N   . ALA D  1 163  ? 244.184 257.010 252.372 1.00 84.73  ? 163  ALA C N   1 
ATOM   9182  C CA  . ALA D  1 163  ? 243.986 255.784 251.605 1.00 82.82  ? 163  ALA C CA  1 
ATOM   9183  C C   . ALA D  1 163  ? 243.655 254.625 252.530 1.00 80.96  ? 163  ALA C C   1 
ATOM   9184  O O   . ALA D  1 163  ? 244.535 253.858 252.914 1.00 82.54  ? 163  ALA C O   1 
ATOM   9185  C CB  . ALA D  1 163  ? 245.232 255.465 250.801 1.00 79.04  ? 163  ALA C CB  1 
ATOM   9186  N N   . ASN D  1 164  ? 242.404 254.561 252.955 1.00 82.55  ? 164  ASN C N   1 
ATOM   9187  C CA  . ASN D  1 164  ? 241.999 253.656 254.017 1.00 82.82  ? 164  ASN C CA  1 
ATOM   9188  C C   . ASN D  1 164  ? 241.492 252.321 253.487 1.00 79.94  ? 164  ASN C C   1 
ATOM   9189  O O   . ASN D  1 164  ? 240.951 252.251 252.386 1.00 83.62  ? 164  ASN C O   1 
ATOM   9190  C CB  . ASN D  1 164  ? 240.940 254.331 254.861 1.00 81.94  ? 164  ASN C CB  1 
ATOM   9191  N N   . ASN D  1 165  ? 241.601 251.271 254.306 1.00 83.05  ? 165  ASN C N   1 
ATOM   9192  C CA  . ASN D  1 165  ? 241.005 249.966 254.020 1.00 84.04  ? 165  ASN C CA  1 
ATOM   9193  C C   . ASN D  1 165  ? 241.385 249.446 252.623 1.00 81.71  ? 165  ASN C C   1 
ATOM   9194  O O   . ASN D  1 165  ? 240.535 249.035 251.849 1.00 80.06  ? 165  ASN C O   1 
ATOM   9195  C CB  . ASN D  1 165  ? 239.474 250.033 254.138 1.00 83.09  ? 165  ASN C CB  1 
ATOM   9196  C CG  . ASN D  1 165  ? 238.986 250.638 255.432 1.00 83.19  ? 165  ASN C CG  1 
ATOM   9197  O OD1 . ASN D  1 165  ? 238.539 251.804 255.444 1.00 83.44  ? 165  ASN C OD1 1 
ATOM   9198  N ND2 . ASN D  1 165  ? 239.011 249.898 256.525 1.00 84.46  ? 165  ASN C ND2 1 
ATOM   9199  N N   . CYS D  1 166  ? 242.693 249.474 252.313 1.00 79.80  ? 166  CYS C N   1 
ATOM   9200  C CA  . CYS D  1 166  ? 243.191 249.013 251.011 1.00 78.52  ? 166  CYS C CA  1 
ATOM   9201  C C   . CYS D  1 166  ? 242.995 247.509 250.828 1.00 78.60  ? 166  CYS C C   1 
ATOM   9202  O O   . CYS D  1 166  ? 243.301 246.718 251.721 1.00 79.99  ? 166  CYS C O   1 
ATOM   9203  C CB  . CYS D  1 166  ? 244.676 249.363 250.844 1.00 79.46  ? 166  CYS C CB  1 
ATOM   9204  S SG  . CYS D  1 166  ? 245.001 251.137 250.685 1.00 86.16  ? 166  CYS C SG  1 
ATOM   9205  N N   . THR D  1 167  ? 242.472 247.123 249.665 1.00 77.30  ? 167  THR C N   1 
ATOM   9206  C CA  . THR D  1 167  ? 242.179 245.720 249.384 1.00 80.32  ? 167  THR C CA  1 
ATOM   9207  C C   . THR D  1 167  ? 243.012 245.164 248.232 1.00 78.04  ? 167  THR C C   1 
ATOM   9208  O O   . THR D  1 167  ? 243.166 243.950 248.102 1.00 76.80  ? 167  THR C O   1 
ATOM   9209  C CB  . THR D  1 167  ? 240.687 245.524 249.065 1.00 77.77  ? 167  THR C CB  1 
ATOM   9210  N N   . PHE D  1 168  ? 243.544 246.046 247.395 1.00 76.17  ? 168  PHE C N   1 
ATOM   9211  C CA  . PHE D  1 168  ? 244.322 245.606 246.239 1.00 76.27  ? 168  PHE C CA  1 
ATOM   9212  C C   . PHE D  1 168  ? 245.518 246.511 245.998 1.00 76.15  ? 168  PHE C C   1 
ATOM   9213  O O   . PHE D  1 168  ? 245.402 247.736 246.039 1.00 75.62  ? 168  PHE C O   1 
ATOM   9214  C CB  . PHE D  1 168  ? 243.452 245.574 244.984 1.00 76.38  ? 168  PHE C CB  1 
ATOM   9215  N N   . GLU D  1 169  ? 246.656 245.905 245.699 1.00 77.19  ? 169  GLU C N   1 
ATOM   9216  C CA  . GLU D  1 169  ? 247.834 246.661 245.303 1.00 78.99  ? 169  GLU C CA  1 
ATOM   9217  C C   . GLU D  1 169  ? 248.638 245.901 244.260 1.00 79.12  ? 169  GLU C C   1 
ATOM   9218  O O   . GLU D  1 169  ? 248.904 244.709 244.411 1.00 76.93  ? 169  GLU C O   1 
ATOM   9219  C CB  . GLU D  1 169  ? 248.709 246.978 246.516 1.00 78.98  ? 169  GLU C CB  1 
ATOM   9220  N N   . TYR D  1 170  ? 249.036 246.604 243.211 1.00 80.80  ? 170  TYR C N   1 
ATOM   9221  C CA  . TYR D  1 170  ? 249.816 246.018 242.137 1.00 81.72  ? 170  TYR C CA  1 
ATOM   9222  C C   . TYR D  1 170  ? 250.865 246.995 241.637 1.00 84.32  ? 170  TYR C C   1 
ATOM   9223  O O   . TYR D  1 170  ? 250.589 248.180 241.461 1.00 82.27  ? 170  TYR C O   1 
ATOM   9224  C CB  . TYR D  1 170  ? 248.890 245.604 240.997 1.00 79.29  ? 170  TYR C CB  1 
ATOM   9225  N N   . VAL D  1 171  ? 252.076 246.501 241.419 1.00 85.97  ? 171  VAL C N   1 
ATOM   9226  C CA  . VAL D  1 171  ? 253.136 247.331 240.873 1.00 87.75  ? 171  VAL C CA  1 
ATOM   9227  C C   . VAL D  1 171  ? 253.850 246.630 239.730 1.00 87.28  ? 171  VAL C C   1 
ATOM   9228  O O   . VAL D  1 171  ? 254.231 245.466 239.845 1.00 83.81  ? 171  VAL C O   1 
ATOM   9229  C CB  . VAL D  1 171  ? 254.151 247.710 241.970 1.00 88.37  ? 171  VAL C CB  1 
ATOM   9230  N N   . SER D  1 172  ? 254.043 247.348 238.634 1.00 88.35  ? 172  SER C N   1 
ATOM   9231  C CA  . SER D  1 172  ? 254.765 246.811 237.488 1.00 88.37  ? 172  SER C CA  1 
ATOM   9232  C C   . SER D  1 172  ? 255.480 247.909 236.728 1.00 90.79  ? 172  SER C C   1 
ATOM   9233  O O   . SER D  1 172  ? 255.681 249.005 237.249 1.00 92.28  ? 172  SER C O   1 
ATOM   9234  C CB  . SER D  1 172  ? 253.817 246.085 236.562 1.00 86.22  ? 172  SER C CB  1 
ATOM   9235  N N   . GLN D  1 173  ? 255.870 247.613 235.497 1.00 90.35  ? 173  GLN C N   1 
ATOM   9236  C CA  . GLN D  1 173  ? 256.564 248.589 234.674 1.00 90.88  ? 173  GLN C CA  1 
ATOM   9237  C C   . GLN D  1 173  ? 255.580 249.652 234.187 1.00 88.58  ? 173  GLN C C   1 
ATOM   9238  O O   . GLN D  1 173  ? 254.400 249.359 234.006 1.00 86.83  ? 173  GLN C O   1 
ATOM   9239  C CB  . GLN D  1 173  ? 257.230 247.899 233.481 1.00 92.84  ? 173  GLN C CB  1 
ATOM   9240  N N   . PRO D  1 174  ? 256.047 250.878 233.927 1.00 90.11  ? 174  PRO C N   1 
ATOM   9241  C CA  . PRO D  1 174  ? 255.262 252.010 233.480 1.00 87.65  ? 174  PRO C CA  1 
ATOM   9242  C C   . PRO D  1 174  ? 254.447 251.654 232.248 1.00 82.74  ? 174  PRO C C   1 
ATOM   9243  O O   . PRO D  1 174  ? 254.901 250.895 231.391 1.00 81.36  ? 174  PRO C O   1 
ATOM   9244  C CB  . PRO D  1 174  ? 256.343 253.048 233.147 1.00 87.71  ? 174  PRO C CB  1 
ATOM   9245  C CG  . PRO D  1 174  ? 257.517 252.672 234.019 1.00 94.37  ? 174  PRO C CG  1 
ATOM   9246  C CD  . PRO D  1 174  ? 257.483 251.160 234.085 1.00 93.25  ? 174  PRO C CD  1 
ATOM   9247  N N   . PHE D  1 175  ? 253.254 252.231 232.143 1.00 81.03  ? 175  PHE C N   1 
ATOM   9248  C CA  . PHE D  1 175  ? 252.396 252.011 230.981 1.00 78.00  ? 175  PHE C CA  1 
ATOM   9249  C C   . PHE D  1 175  ? 252.963 252.659 229.714 1.00 77.54  ? 175  PHE C C   1 
ATOM   9250  O O   . PHE D  1 175  ? 252.537 252.329 228.607 1.00 74.03  ? 175  PHE C O   1 
ATOM   9251  C CB  . PHE D  1 175  ? 250.990 252.560 231.236 1.00 77.54  ? 175  PHE C CB  1 
ATOM   9252  C CG  . PHE D  1 175  ? 250.106 251.695 232.102 1.00 77.07  ? 175  PHE C CG  1 
ATOM   9253  C CD1 . PHE D  1 175  ? 250.593 250.570 232.758 1.00 75.91  ? 175  PHE C CD1 1 
ATOM   9254  C CD2 . PHE D  1 175  ? 248.765 252.007 232.243 1.00 73.23  ? 175  PHE C CD2 1 
ATOM   9255  C CE1 . PHE D  1 175  ? 249.752 249.787 233.526 1.00 76.45  ? 175  PHE C CE1 1 
ATOM   9256  C CE2 . PHE D  1 175  ? 247.929 251.228 233.010 1.00 71.63  ? 175  PHE C CE2 1 
ATOM   9257  C CZ  . PHE D  1 175  ? 248.421 250.116 233.650 1.00 73.38  ? 175  PHE C CZ  1 
ATOM   9258  N N   . LEU D  1 176  ? 253.898 253.607 229.884 1.00 75.56  ? 176  LEU C N   1 
ATOM   9259  C CA  . LEU D  1 176  ? 254.518 254.337 228.777 1.00 72.60  ? 176  LEU C CA  1 
ATOM   9260  C C   . LEU D  1 176  ? 255.150 253.384 227.755 1.00 69.84  ? 176  LEU C C   1 
ATOM   9261  O O   . LEU D  1 176  ? 256.327 253.029 227.852 1.00 69.11  ? 176  LEU C O   1 
ATOM   9262  C CB  . LEU D  1 176  ? 255.582 255.316 229.328 1.00 70.84  ? 176  LEU C CB  1 
ATOM   9263  C CG  . LEU D  1 176  ? 256.265 256.284 228.289 1.00 63.60  ? 176  LEU C CG  1 
ATOM   9264  C CD1 . LEU D  1 176  ? 255.232 257.304 227.757 1.00 67.54  ? 176  LEU C CD1 1 
ATOM   9265  C CD2 . LEU D  1 176  ? 257.452 257.003 228.964 1.00 64.62  ? 176  LEU C CD2 1 
ATOM   9266  N N   . PHE D  1 186  ? 258.340 264.461 217.065 1.00 62.83  ? 186  PHE C N   1 
ATOM   9267  C CA  . PHE D  1 186  ? 257.274 263.465 217.092 1.00 61.87  ? 186  PHE C CA  1 
ATOM   9268  C C   . PHE D  1 186  ? 256.575 263.469 218.445 1.00 62.68  ? 186  PHE C C   1 
ATOM   9269  O O   . PHE D  1 186  ? 257.231 263.576 219.485 1.00 62.67  ? 186  PHE C O   1 
ATOM   9270  C CB  . PHE D  1 186  ? 257.839 262.058 216.822 1.00 61.20  ? 186  PHE C CB  1 
ATOM   9271  N N   . LYS D  1 187  ? 255.247 263.318 218.430 1.00 60.55  ? 187  LYS C N   1 
ATOM   9272  C CA  . LYS D  1 187  ? 254.453 263.230 219.655 1.00 61.88  ? 187  LYS C CA  1 
ATOM   9273  C C   . LYS D  1 187  ? 254.134 261.773 219.966 1.00 61.60  ? 187  LYS C C   1 
ATOM   9274  O O   . LYS D  1 187  ? 254.185 260.915 219.083 1.00 60.44  ? 187  LYS C O   1 
ATOM   9275  C CB  . LYS D  1 187  ? 253.166 264.049 219.534 1.00 61.07  ? 187  LYS C CB  1 
ATOM   9276  N N   . ASN D  1 188  ? 253.809 261.497 221.221 1.00 61.99  ? 188  ASN C N   1 
ATOM   9277  C CA  . ASN D  1 188  ? 253.456 260.147 221.638 1.00 61.28  ? 188  ASN C CA  1 
ATOM   9278  C C   . ASN D  1 188  ? 251.953 259.945 221.668 1.00 61.11  ? 188  ASN C C   1 
ATOM   9279  O O   . ASN D  1 188  ? 251.238 260.656 222.375 1.00 61.57  ? 188  ASN C O   1 
ATOM   9280  C CB  . ASN D  1 188  ? 254.053 259.842 222.999 1.00 62.10  ? 188  ASN C CB  1 
ATOM   9281  N N   . LEU D  1 189  ? 251.473 258.968 220.904 1.00 59.80  ? 189  LEU C N   1 
ATOM   9282  C CA  . LEU D  1 189  ? 250.060 258.622 220.914 1.00 59.07  ? 189  LEU C CA  1 
ATOM   9283  C C   . LEU D  1 189  ? 249.827 257.366 221.739 1.00 58.00  ? 189  LEU C C   1 
ATOM   9284  O O   . LEU D  1 189  ? 250.316 256.286 221.403 1.00 57.49  ? 189  LEU C O   1 
ATOM   9285  C CB  . LEU D  1 189  ? 249.545 258.406 219.485 1.00 58.04  ? 189  LEU C CB  1 
ATOM   9286  N N   . ARG D  1 190  ? 249.092 257.515 222.832 1.00 57.86  ? 190  ARG C N   1 
ATOM   9287  C CA  . ARG D  1 190  ? 248.848 256.403 223.737 1.00 56.66  ? 190  ARG C CA  1 
ATOM   9288  C C   . ARG D  1 190  ? 247.368 256.090 223.827 1.00 56.35  ? 190  ARG C C   1 
ATOM   9289  O O   . ARG D  1 190  ? 246.573 256.925 224.250 1.00 56.72  ? 190  ARG C O   1 
ATOM   9290  C CB  . ARG D  1 190  ? 249.388 256.716 225.124 1.00 60.86  ? 190  ARG C CB  1 
ATOM   9291  N N   . GLU D  1 191  ? 246.997 254.886 223.407 1.00 53.77  ? 191  GLU C N   1 
ATOM   9292  C CA  . GLU D  1 191  ? 245.596 254.495 223.378 1.00 51.76  ? 191  GLU C CA  1 
ATOM   9293  C C   . GLU D  1 191  ? 245.299 253.417 224.403 1.00 52.81  ? 191  GLU C C   1 
ATOM   9294  O O   . GLU D  1 191  ? 246.048 252.450 224.532 1.00 50.82  ? 191  GLU C O   1 
ATOM   9295  C CB  . GLU D  1 191  ? 245.215 254.010 221.984 1.00 50.11  ? 191  GLU C CB  1 
ATOM   9296  N N   . PHE D  1 192  ? 244.198 253.587 225.125 1.00 52.29  ? 192  PHE C N   1 
ATOM   9297  C CA  . PHE D  1 192  ? 243.776 252.637 226.144 1.00 54.07  ? 192  PHE C CA  1 
ATOM   9298  C C   . PHE D  1 192  ? 242.307 252.262 226.002 1.00 50.80  ? 192  PHE C C   1 
ATOM   9299  O O   . PHE D  1 192  ? 241.469 253.101 225.677 1.00 51.80  ? 192  PHE C O   1 
ATOM   9300  C CB  . PHE D  1 192  ? 243.998 253.217 227.543 1.00 55.61  ? 192  PHE C CB  1 
ATOM   9301  C CG  . PHE D  1 192  ? 245.421 253.471 227.870 1.00 56.14  ? 192  PHE C CG  1 
ATOM   9302  C CD1 . PHE D  1 192  ? 246.025 254.663 227.516 1.00 57.70  ? 192  PHE C CD1 1 
ATOM   9303  C CD2 . PHE D  1 192  ? 246.168 252.517 228.534 1.00 58.39  ? 192  PHE C CD2 1 
ATOM   9304  C CE1 . PHE D  1 192  ? 247.349 254.889 227.813 1.00 60.99  ? 192  PHE C CE1 1 
ATOM   9305  C CE2 . PHE D  1 192  ? 247.490 252.741 228.830 1.00 62.61  ? 192  PHE C CE2 1 
ATOM   9306  C CZ  . PHE D  1 192  ? 248.083 253.928 228.467 1.00 64.86  ? 192  PHE C CZ  1 
ATOM   9307  N N   . VAL D  1 193  ? 241.990 251.021 226.329 1.00 50.53  ? 193  VAL C N   1 
ATOM   9308  C CA  . VAL D  1 193  ? 240.604 250.590 226.422 1.00 50.62  ? 193  VAL C CA  1 
ATOM   9309  C C   . VAL D  1 193  ? 240.322 250.056 227.805 1.00 50.06  ? 193  VAL C C   1 
ATOM   9310  O O   . VAL D  1 193  ? 241.006 249.151 228.280 1.00 52.93  ? 193  VAL C O   1 
ATOM   9311  C CB  . VAL D  1 193  ? 240.301 249.501 225.385 1.00 47.22  ? 193  VAL C CB  1 
ATOM   9312  C CG1 . VAL D  1 193  ? 238.875 249.050 225.500 1.00 46.17  ? 193  VAL C CG1 1 
ATOM   9313  C CG2 . VAL D  1 193  ? 240.566 250.034 224.024 1.00 47.02  ? 193  VAL C CG2 1 
ATOM   9314  N N   . PHE D  1 194  ? 239.325 250.627 228.459 1.00 51.05  ? 194  PHE C N   1 
ATOM   9315  C CA  . PHE D  1 194  ? 239.012 250.246 229.824 1.00 53.88  ? 194  PHE C CA  1 
ATOM   9316  C C   . PHE D  1 194  ? 237.664 249.547 229.916 1.00 51.48  ? 194  PHE C C   1 
ATOM   9317  O O   . PHE D  1 194  ? 236.623 250.134 229.619 1.00 51.57  ? 194  PHE C O   1 
ATOM   9318  C CB  . PHE D  1 194  ? 239.031 251.481 230.724 1.00 53.68  ? 194  PHE C CB  1 
ATOM   9319  C CG  . PHE D  1 194  ? 240.362 252.188 230.736 1.00 56.50  ? 194  PHE C CG  1 
ATOM   9320  C CD1 . PHE D  1 194  ? 240.517 253.422 230.131 1.00 56.31  ? 194  PHE C CD1 1 
ATOM   9321  C CD2 . PHE D  1 194  ? 241.461 251.607 231.331 1.00 57.58  ? 194  PHE C CD2 1 
ATOM   9322  C CE1 . PHE D  1 194  ? 241.740 254.060 230.138 1.00 59.54  ? 194  PHE C CE1 1 
ATOM   9323  C CE2 . PHE D  1 194  ? 242.684 252.239 231.341 1.00 59.89  ? 194  PHE C CE2 1 
ATOM   9324  C CZ  . PHE D  1 194  ? 242.822 253.470 230.743 1.00 60.41  ? 194  PHE C CZ  1 
ATOM   9325  N N   . LYS D  1 195  ? 237.690 248.291 230.339 1.00 52.65  ? 195  LYS C N   1 
ATOM   9326  C CA  . LYS D  1 195  ? 236.475 247.500 230.490 1.00 53.98  ? 195  LYS C CA  1 
ATOM   9327  C C   . LYS D  1 195  ? 236.379 246.928 231.898 1.00 55.34  ? 195  LYS C C   1 
ATOM   9328  O O   . LYS D  1 195  ? 237.392 246.592 232.506 1.00 55.67  ? 195  LYS C O   1 
ATOM   9329  C CB  . LYS D  1 195  ? 236.452 246.362 229.473 1.00 54.23  ? 195  LYS C CB  1 
ATOM   9330  N N   . ASN D  1 196  ? 235.161 246.790 232.407 1.00 56.06  ? 196  ASN C N   1 
ATOM   9331  C CA  . ASN D  1 196  ? 234.965 246.236 233.742 1.00 57.37  ? 196  ASN C CA  1 
ATOM   9332  C C   . ASN D  1 196  ? 233.938 245.111 233.718 1.00 57.35  ? 196  ASN C C   1 
ATOM   9333  O O   . ASN D  1 196  ? 232.733 245.360 233.697 1.00 58.39  ? 196  ASN C O   1 
ATOM   9334  C CB  . ASN D  1 196  ? 234.552 247.326 234.720 1.00 58.12  ? 196  ASN C CB  1 
ATOM   9335  N N   . ILE D  1 197  ? 234.425 243.875 233.658 1.00 57.30  ? 197  ILE C N   1 
ATOM   9336  C CA  . ILE D  1 197  ? 233.551 242.721 233.490 1.00 56.97  ? 197  ILE C CA  1 
ATOM   9337  C C   . ILE D  1 197  ? 233.738 241.689 234.592 1.00 57.06  ? 197  ILE C C   1 
ATOM   9338  O O   . ILE D  1 197  ? 234.825 241.144 234.772 1.00 57.07  ? 197  ILE C O   1 
ATOM   9339  C CB  . ILE D  1 197  ? 233.787 242.062 232.121 1.00 56.43  ? 197  ILE C CB  1 
ATOM   9340  N N   . ASP D  1 198  ? 232.655 241.396 235.303 1.00 57.06  ? 198  ASP C N   1 
ATOM   9341  C CA  . ASP D  1 198  ? 232.662 240.387 236.356 1.00 57.10  ? 198  ASP C CA  1 
ATOM   9342  C C   . ASP D  1 198  ? 233.774 240.624 237.368 1.00 57.50  ? 198  ASP C C   1 
ATOM   9343  O O   . ASP D  1 198  ? 234.392 239.680 237.861 1.00 57.73  ? 198  ASP C O   1 
ATOM   9344  C CB  . ASP D  1 198  ? 232.799 238.987 235.754 1.00 56.65  ? 198  ASP C CB  1 
ATOM   9345  N N   . GLY D  1 199  ? 234.007 241.890 237.699 1.00 57.56  ? 199  GLY C N   1 
ATOM   9346  C CA  . GLY D  1 199  ? 234.980 242.249 238.721 1.00 59.27  ? 199  GLY C CA  1 
ATOM   9347  C C   . GLY D  1 199  ? 236.378 242.469 238.150 1.00 58.35  ? 199  GLY C C   1 
ATOM   9348  O O   . GLY D  1 199  ? 237.280 242.920 238.862 1.00 60.93  ? 199  GLY C O   1 
ATOM   9349  N N   . TYR D  1 200  ? 236.560 242.162 236.873 1.00 58.51  ? 200  TYR C N   1 
ATOM   9350  C CA  . TYR D  1 200  ? 237.863 242.322 236.248 1.00 57.76  ? 200  TYR C CA  1 
ATOM   9351  C C   . TYR D  1 200  ? 237.963 243.623 235.475 1.00 58.09  ? 200  TYR C C   1 
ATOM   9352  O O   . TYR D  1 200  ? 237.176 243.881 234.564 1.00 58.42  ? 200  TYR C O   1 
ATOM   9353  C CB  . TYR D  1 200  ? 238.155 241.158 235.310 1.00 57.19  ? 200  TYR C CB  1 
ATOM   9354  N N   . PHE D  1 201  ? 238.967 244.419 235.805 1.00 57.71  ? 201  PHE C N   1 
ATOM   9355  C CA  . PHE D  1 201  ? 239.240 245.634 235.067 1.00 57.57  ? 201  PHE C CA  1 
ATOM   9356  C C   . PHE D  1 201  ? 240.290 245.349 234.007 1.00 56.49  ? 201  PHE C C   1 
ATOM   9357  O O   . PHE D  1 201  ? 241.457 245.110 234.319 1.00 56.80  ? 201  PHE C O   1 
ATOM   9358  C CB  . PHE D  1 201  ? 239.713 246.741 236.002 1.00 59.51  ? 201  PHE C CB  1 
ATOM   9359  N N   . LYS D  1 202  ? 239.849 245.290 232.761 1.00 56.01  ? 202  LYS C N   1 
ATOM   9360  C CA  . LYS D  1 202  ? 240.714 244.881 231.669 1.00 54.08  ? 202  LYS C CA  1 
ATOM   9361  C C   . LYS D  1 202  ? 241.256 246.083 230.926 1.00 51.25  ? 202  LYS C C   1 
ATOM   9362  O O   . LYS D  1 202  ? 240.500 246.943 230.476 1.00 52.51  ? 202  LYS C O   1 
ATOM   9363  C CB  . LYS D  1 202  ? 239.963 243.964 230.709 1.00 52.63  ? 202  LYS C CB  1 
ATOM   9364  N N   . ILE D  1 203  ? 242.571 246.137 230.799 1.00 50.83  ? 203  ILE C N   1 
ATOM   9365  C CA  . ILE D  1 203  ? 243.212 247.231 230.094 1.00 49.67  ? 203  ILE C CA  1 
ATOM   9366  C C   . ILE D  1 203  ? 243.876 246.740 228.824 1.00 47.29  ? 203  ILE C C   1 
ATOM   9367  O O   . ILE D  1 203  ? 244.735 245.856 228.863 1.00 47.90  ? 203  ILE C O   1 
ATOM   9368  C CB  . ILE D  1 203  ? 244.269 247.923 230.979 1.00 51.95  ? 203  ILE C CB  1 
ATOM   9369  N N   . TYR D  1 204  ? 243.515 247.355 227.706 1.00 46.73  ? 204  TYR C N   1 
ATOM   9370  C CA  . TYR D  1 204  ? 244.199 247.132 226.437 1.00 44.88  ? 204  TYR C CA  1 
ATOM   9371  C C   . TYR D  1 204  ? 244.931 248.404 226.076 1.00 46.58  ? 204  TYR C C   1 
ATOM   9372  O O   . TYR D  1 204  ? 244.507 249.486 226.474 1.00 49.56  ? 204  TYR C O   1 
ATOM   9373  C CB  . TYR D  1 204  ? 243.218 246.779 225.325 1.00 44.35  ? 204  TYR C CB  1 
ATOM   9374  C CG  . TYR D  1 204  ? 242.385 245.558 225.576 1.00 41.78  ? 204  TYR C CG  1 
ATOM   9375  C CD1 . TYR D  1 204  ? 241.290 245.621 226.426 1.00 42.85  ? 204  TYR C CD1 1 
ATOM   9376  C CD2 . TYR D  1 204  ? 242.692 244.378 224.930 1.00 39.05  ? 204  TYR C CD2 1 
ATOM   9377  C CE1 . TYR D  1 204  ? 240.520 244.502 226.630 1.00 42.96  ? 204  TYR C CE1 1 
ATOM   9378  C CE2 . TYR D  1 204  ? 241.915 243.263 225.133 1.00 38.47  ? 204  TYR C CE2 1 
ATOM   9379  C CZ  . TYR D  1 204  ? 240.832 243.322 225.977 1.00 38.75  ? 204  TYR C CZ  1 
ATOM   9380  O OH  . TYR D  1 204  ? 240.055 242.207 226.175 1.00 38.36  ? 204  TYR C OH  1 
ATOM   9381  N N   . SER D  1 205  ? 246.024 248.294 225.336 1.00 44.84  ? 205  SER C N   1 
ATOM   9382  C CA  . SER D  1 205  ? 246.757 249.495 224.975 1.00 47.69  ? 205  SER C CA  1 
ATOM   9383  C C   . SER D  1 205  ? 247.588 249.358 223.712 1.00 46.25  ? 205  SER C C   1 
ATOM   9384  O O   . SER D  1 205  ? 247.910 248.254 223.267 1.00 44.59  ? 205  SER C O   1 
ATOM   9385  C CB  . SER D  1 205  ? 247.653 249.914 226.129 1.00 51.33  ? 205  SER C CB  1 
ATOM   9386  N N   . LYS D  1 206  ? 247.952 250.505 223.157 1.00 47.81  ? 206  LYS C N   1 
ATOM   9387  C CA  . LYS D  1 206  ? 248.893 250.591 222.048 1.00 47.63  ? 206  LYS C CA  1 
ATOM   9388  C C   . LYS D  1 206  ? 249.660 251.911 222.107 1.00 49.56  ? 206  LYS C C   1 
ATOM   9389  O O   . LYS D  1 206  ? 249.071 252.968 222.328 1.00 51.15  ? 206  LYS C O   1 
ATOM   9390  C CB  . LYS D  1 206  ? 248.167 250.462 220.710 1.00 45.10  ? 206  LYS C CB  1 
ATOM   9391  C CG  . LYS D  1 206  ? 249.080 250.375 219.499 1.00 46.28  ? 206  LYS C CG  1 
ATOM   9392  C CD  . LYS D  1 206  ? 249.609 248.963 219.308 1.00 46.19  ? 206  LYS C CD  1 
ATOM   9393  C CE  . LYS D  1 206  ? 250.547 248.879 218.116 1.00 44.31  ? 206  LYS C CE  1 
ATOM   9394  N NZ  . LYS D  1 206  ? 251.033 247.490 217.888 1.00 42.98  ? 206  LYS C NZ  1 
ATOM   9395  N N   . HIS D  1 207  ? 250.971 251.848 221.916 1.00 50.98  ? 207  HIS C N   1 
ATOM   9396  C CA  . HIS D  1 207  ? 251.798 253.049 221.944 1.00 54.78  ? 207  HIS C CA  1 
ATOM   9397  C C   . HIS D  1 207  ? 252.563 253.226 220.637 1.00 56.13  ? 207  HIS C C   1 
ATOM   9398  O O   . HIS D  1 207  ? 253.423 252.416 220.296 1.00 55.93  ? 207  HIS C O   1 
ATOM   9399  C CB  . HIS D  1 207  ? 252.781 253.000 223.121 1.00 56.51  ? 207  HIS C CB  1 
ATOM   9400  N N   . THR D  1 208  ? 252.226 254.280 219.904 1.00 57.24  ? 208  THR C N   1 
ATOM   9401  C CA  . THR D  1 208  ? 252.876 254.580 218.637 1.00 57.52  ? 208  THR C CA  1 
ATOM   9402  C C   . THR D  1 208  ? 253.223 256.066 218.564 1.00 57.96  ? 208  THR C C   1 
ATOM   9403  O O   . THR D  1 208  ? 252.620 256.873 219.270 1.00 58.69  ? 208  THR C O   1 
ATOM   9404  C CB  . THR D  1 208  ? 251.967 254.197 217.453 1.00 57.46  ? 208  THR C CB  1 
ATOM   9405  N N   . PRO D  1 209  ? 254.205 256.435 217.738 1.00 58.31  ? 209  PRO C N   1 
ATOM   9406  C CA  . PRO D  1 209  ? 254.552 257.791 217.363 1.00 58.72  ? 209  PRO C CA  1 
ATOM   9407  C C   . PRO D  1 209  ? 253.494 258.391 216.451 1.00 58.96  ? 209  PRO C C   1 
ATOM   9408  O O   . PRO D  1 209  ? 252.897 257.688 215.636 1.00 58.17  ? 209  PRO C O   1 
ATOM   9409  C CB  . PRO D  1 209  ? 255.894 257.600 216.641 1.00 57.68  ? 209  PRO C CB  1 
ATOM   9410  C CG  . PRO D  1 209  ? 255.861 256.168 216.134 1.00 58.65  ? 209  PRO C CG  1 
ATOM   9411  C CD  . PRO D  1 209  ? 255.077 255.401 217.179 1.00 59.12  ? 209  PRO C CD  1 
ATOM   9412  N N   . ILE D  1 210  ? 253.284 259.695 216.575 1.00 59.24  ? 210  ILE C N   1 
ATOM   9413  C CA  . ILE D  1 210  ? 252.347 260.407 215.718 1.00 57.65  ? 210  ILE C CA  1 
ATOM   9414  C C   . ILE D  1 210  ? 252.957 261.712 215.206 1.00 58.44  ? 210  ILE C C   1 
ATOM   9415  O O   . ILE D  1 210  ? 253.650 262.419 215.942 1.00 59.29  ? 210  ILE C O   1 
ATOM   9416  C CB  . ILE D  1 210  ? 251.025 260.669 216.473 1.00 57.93  ? 210  ILE C CB  1 
ATOM   9417  N N   . ASN D  1 211  ? 252.705 262.029 213.938 1.00 58.19  ? 211  ASN C N   1 
ATOM   9418  C CA  . ASN D  1 211  ? 253.235 263.249 213.336 1.00 58.01  ? 211  ASN C CA  1 
ATOM   9419  C C   . ASN D  1 211  ? 252.133 264.265 213.052 1.00 57.52  ? 211  ASN C C   1 
ATOM   9420  O O   . ASN D  1 211  ? 252.306 265.172 212.239 1.00 57.27  ? 211  ASN C O   1 
ATOM   9421  C CB  . ASN D  1 211  ? 254.003 262.926 212.071 1.00 58.58  ? 211  ASN C CB  1 
ATOM   9422  N N   . LEU D  1 212  ? 251.011 264.116 213.740 1.00 56.84  ? 212  LEU C N   1 
ATOM   9423  C CA  . LEU D  1 212  ? 249.906 265.055 213.629 1.00 55.71  ? 212  LEU C CA  1 
ATOM   9424  C C   . LEU D  1 212  ? 249.972 266.071 214.752 1.00 55.98  ? 212  LEU C C   1 
ATOM   9425  O O   . LEU D  1 212  ? 250.534 265.802 215.813 1.00 57.48  ? 212  LEU C O   1 
ATOM   9426  C CB  . LEU D  1 212  ? 248.557 264.322 213.669 1.00 54.73  ? 212  LEU C CB  1 
ATOM   9427  N N   . VAL D  1 213  ? 249.412 267.246 214.512 1.00 55.64  ? 213  VAL C N   1 
ATOM   9428  C CA  . VAL D  1 213  ? 249.468 268.316 215.495 1.00 55.99  ? 213  VAL C CA  1 
ATOM   9429  C C   . VAL D  1 213  ? 248.372 268.199 216.545 1.00 56.29  ? 213  VAL C C   1 
ATOM   9430  O O   . VAL D  1 213  ? 248.639 268.313 217.742 1.00 55.59  ? 213  VAL C O   1 
ATOM   9431  C CB  . VAL D  1 213  ? 249.361 269.683 214.796 1.00 55.14  ? 213  VAL C CB  1 
ATOM   9432  N N   . ARG D  1 214  ? 247.131 268.035 216.096 1.00 54.62  ? 214  ARG C N   1 
ATOM   9433  C CA  . ARG D  1 214  ? 245.998 268.129 217.004 1.00 54.87  ? 214  ARG C CA  1 
ATOM   9434  C C   . ARG D  1 214  ? 244.845 267.203 216.637 1.00 54.15  ? 214  ARG C C   1 
ATOM   9435  O O   . ARG D  1 214  ? 243.685 267.612 216.682 1.00 54.44  ? 214  ARG C O   1 
ATOM   9436  C CB  . ARG D  1 214  ? 245.491 269.563 217.038 1.00 55.08  ? 214  ARG C CB  1 
ATOM   9437  N N   . ASP D  1 215  ? 245.143 265.958 216.281 1.00 53.71  ? 215  ASP C N   1 
ATOM   9438  C CA  . ASP D  1 215  ? 244.067 265.022 215.983 1.00 52.85  ? 215  ASP C CA  1 
ATOM   9439  C C   . ASP D  1 215  ? 244.514 263.566 216.048 1.00 52.27  ? 215  ASP C C   1 
ATOM   9440  O O   . ASP D  1 215  ? 245.700 263.268 216.183 1.00 52.56  ? 215  ASP C O   1 
ATOM   9441  C CB  . ASP D  1 215  ? 243.479 265.317 214.601 1.00 52.56  ? 215  ASP C CB  1 
ATOM   9442  N N   . LEU D  1 216  ? 243.552 262.667 215.879 1.00 51.55  ? 216  LEU C N   1 
ATOM   9443  C CA  . LEU D  1 216  ? 243.807 261.234 215.814 1.00 50.02  ? 216  LEU C CA  1 
ATOM   9444  C C   . LEU D  1 216  ? 244.153 260.831 214.383 1.00 49.44  ? 216  LEU C C   1 
ATOM   9445  O O   . LEU D  1 216  ? 243.665 261.441 213.434 1.00 49.34  ? 216  LEU C O   1 
ATOM   9446  C CB  . LEU D  1 216  ? 242.565 260.469 216.303 1.00 49.53  ? 216  LEU C CB  1 
ATOM   9447  C CG  . LEU D  1 216  ? 242.128 260.754 217.757 1.00 51.20  ? 216  LEU C CG  1 
ATOM   9448  C CD1 . LEU D  1 216  ? 240.820 260.027 218.043 1.00 47.34  ? 216  LEU C CD1 1 
ATOM   9449  C CD2 . LEU D  1 216  ? 243.223 260.302 218.723 1.00 51.56  ? 216  LEU C CD2 1 
ATOM   9450  N N   . PRO D  1 217  ? 245.000 259.814 214.216 1.00 48.79  ? 217  PRO C N   1 
ATOM   9451  C CA  . PRO D  1 217  ? 245.468 259.275 212.954 1.00 47.55  ? 217  PRO C CA  1 
ATOM   9452  C C   . PRO D  1 217  ? 244.351 258.597 212.183 1.00 45.54  ? 217  PRO C C   1 
ATOM   9453  O O   . PRO D  1 217  ? 243.532 257.875 212.755 1.00 44.27  ? 217  PRO C O   1 
ATOM   9454  C CB  . PRO D  1 217  ? 246.537 258.272 213.401 1.00 46.78  ? 217  PRO C CB  1 
ATOM   9455  C CG  . PRO D  1 217  ? 246.147 257.897 214.810 1.00 46.55  ? 217  PRO C CG  1 
ATOM   9456  C CD  . PRO D  1 217  ? 245.526 259.145 215.396 1.00 48.71  ? 217  PRO C CD  1 
ATOM   9457  N N   . GLN D  1 218  ? 244.350 258.792 210.873 1.00 45.29  ? 218  GLN C N   1 
ATOM   9458  C CA  . GLN D  1 218  ? 243.363 258.163 210.010 1.00 43.20  ? 218  GLN C CA  1 
ATOM   9459  C C   . GLN D  1 218  ? 243.865 256.821 209.506 1.00 42.80  ? 218  GLN C C   1 
ATOM   9460  O O   . GLN D  1 218  ? 244.329 256.707 208.370 1.00 43.35  ? 218  GLN C O   1 
ATOM   9461  C CB  . GLN D  1 218  ? 243.020 259.079 208.835 1.00 42.73  ? 218  GLN C CB  1 
ATOM   9462  N N   . GLY D  1 219  ? 243.794 255.813 210.365 1.00 41.94  ? 219  GLY C N   1 
ATOM   9463  C CA  . GLY D  1 219  ? 244.303 254.490 210.031 1.00 39.15  ? 219  GLY C CA  1 
ATOM   9464  C C   . GLY D  1 219  ? 243.916 253.463 211.086 1.00 37.42  ? 219  GLY C C   1 
ATOM   9465  O O   . GLY D  1 219  ? 243.358 253.807 212.129 1.00 38.29  ? 219  GLY C O   1 
ATOM   9466  N N   . PHE D  1 220  ? 244.201 252.199 210.804 1.00 35.38  ? 220  PHE C N   1 
ATOM   9467  C CA  . PHE D  1 220  ? 243.780 251.112 211.678 1.00 34.92  ? 220  PHE C CA  1 
ATOM   9468  C C   . PHE D  1 220  ? 244.937 250.537 212.483 1.00 35.01  ? 220  PHE C C   1 
ATOM   9469  O O   . PHE D  1 220  ? 246.022 250.304 211.953 1.00 34.85  ? 220  PHE C O   1 
ATOM   9470  C CB  . PHE D  1 220  ? 243.139 249.991 210.859 1.00 32.73  ? 220  PHE C CB  1 
ATOM   9471  C CG  . PHE D  1 220  ? 242.699 248.824 211.681 1.00 31.88  ? 220  PHE C CG  1 
ATOM   9472  C CD1 . PHE D  1 220  ? 241.386 248.698 212.088 1.00 31.29  ? 220  PHE C CD1 1 
ATOM   9473  C CD2 . PHE D  1 220  ? 243.608 247.860 212.077 1.00 31.37  ? 220  PHE C CD2 1 
ATOM   9474  C CE1 . PHE D  1 220  ? 240.994 247.636 212.864 1.00 30.28  ? 220  PHE C CE1 1 
ATOM   9475  C CE2 . PHE D  1 220  ? 243.213 246.804 212.858 1.00 31.67  ? 220  PHE C CE2 1 
ATOM   9476  C CZ  . PHE D  1 220  ? 241.905 246.695 213.252 1.00 30.23  ? 220  PHE C CZ  1 
ATOM   9477  N N   . SER D  1 221  ? 244.675 250.263 213.755 1.00 35.38  ? 221  SER C N   1 
ATOM   9478  C CA  . SER D  1 221  ? 245.616 249.559 214.612 1.00 36.10  ? 221  SER C CA  1 
ATOM   9479  C C   . SER D  1 221  ? 244.860 248.806 215.694 1.00 35.66  ? 221  SER C C   1 
ATOM   9480  O O   . SER D  1 221  ? 243.875 249.306 216.233 1.00 35.25  ? 221  SER C O   1 
ATOM   9481  C CB  . SER D  1 221  ? 246.593 250.528 215.236 1.00 39.05  ? 221  SER C CB  1 
ATOM   9482  N N   . ALA D  1 222  ? 245.301 247.593 215.998 1.00 35.67  ? 222  ALA C N   1 
ATOM   9483  C CA  . ALA D  1 222  ? 244.650 246.813 217.041 1.00 36.59  ? 222  ALA C CA  1 
ATOM   9484  C C   . ALA D  1 222  ? 245.388 246.957 218.365 1.00 38.49  ? 222  ALA C C   1 
ATOM   9485  O O   . ALA D  1 222  ? 246.618 246.906 218.410 1.00 38.68  ? 222  ALA C O   1 
ATOM   9486  C CB  . ALA D  1 222  ? 244.556 245.350 216.638 1.00 34.17  ? 222  ALA C CB  1 
ATOM   9487  N N   . LEU D  1 223  ? 244.629 247.098 219.442 1.00 38.33  ? 223  LEU C N   1 
ATOM   9488  C CA  . LEU D  1 223  ? 245.199 247.238 220.774 1.00 39.24  ? 223  LEU C CA  1 
ATOM   9489  C C   . LEU D  1 223  ? 245.353 245.887 221.454 1.00 38.42  ? 223  LEU C C   1 
ATOM   9490  O O   . LEU D  1 223  ? 244.487 245.017 221.343 1.00 37.41  ? 223  LEU C O   1 
ATOM   9491  C CB  . LEU D  1 223  ? 244.314 248.148 221.631 1.00 41.69  ? 223  LEU C CB  1 
ATOM   9492  C CG  . LEU D  1 223  ? 244.535 249.664 221.467 1.00 42.81  ? 223  LEU C CG  1 
ATOM   9493  C CD1 . LEU D  1 223  ? 244.168 250.097 220.064 1.00 40.57  ? 223  LEU C CD1 1 
ATOM   9494  C CD2 . LEU D  1 223  ? 243.689 250.386 222.468 1.00 45.77  ? 223  LEU C CD2 1 
ATOM   9495  N N   . GLU D  1 224  ? 246.469 245.710 222.149 1.00 39.19  ? 224  GLU C N   1 
ATOM   9496  C CA  . GLU D  1 224  ? 246.778 244.445 222.796 1.00 37.26  ? 224  GLU C CA  1 
ATOM   9497  C C   . GLU D  1 224  ? 246.460 244.519 224.286 1.00 39.15  ? 224  GLU C C   1 
ATOM   9498  O O   . GLU D  1 224  ? 246.479 245.602 224.863 1.00 43.89  ? 224  GLU C O   1 
ATOM   9499  C CB  . GLU D  1 224  ? 248.252 244.100 222.591 1.00 36.23  ? 224  GLU C CB  1 
ATOM   9500  N N   . PRO D  1 225  ? 246.163 243.385 224.919 1.00 38.29  ? 225  PRO C N   1 
ATOM   9501  C CA  . PRO D  1 225  ? 246.006 243.221 226.351 1.00 40.06  ? 225  PRO C CA  1 
ATOM   9502  C C   . PRO D  1 225  ? 247.242 243.709 227.091 1.00 41.64  ? 225  PRO C C   1 
ATOM   9503  O O   . PRO D  1 225  ? 248.369 243.389 226.713 1.00 39.74  ? 225  PRO C O   1 
ATOM   9504  C CB  . PRO D  1 225  ? 245.842 241.703 226.484 1.00 36.07  ? 225  PRO C CB  1 
ATOM   9505  C CG  . PRO D  1 225  ? 245.257 241.270 225.156 1.00 34.56  ? 225  PRO C CG  1 
ATOM   9506  C CD  . PRO D  1 225  ? 245.885 242.189 224.133 1.00 34.17  ? 225  PRO C CD  1 
ATOM   9507  N N   . LEU D  1 226  ? 247.024 244.456 228.164 1.00 45.56  ? 226  LEU C N   1 
ATOM   9508  C CA  . LEU D  1 226  ? 248.116 244.957 228.987 1.00 47.96  ? 226  LEU C CA  1 
ATOM   9509  C C   . LEU D  1 226  ? 248.096 244.307 230.359 1.00 49.70  ? 226  LEU C C   1 
ATOM   9510  O O   . LEU D  1 226  ? 249.103 243.767 230.818 1.00 50.26  ? 226  LEU C O   1 
ATOM   9511  C CB  . LEU D  1 226  ? 248.009 246.480 229.135 1.00 49.85  ? 226  LEU C CB  1 
ATOM   9512  N N   . VAL D  1 227  ? 246.946 244.376 231.019 1.00 50.66  ? 227  VAL C N   1 
ATOM   9513  C CA  . VAL D  1 227  ? 246.790 243.800 232.348 1.00 52.82  ? 227  VAL C CA  1 
ATOM   9514  C C   . VAL D  1 227  ? 245.329 243.489 232.646 1.00 53.52  ? 227  VAL C C   1 
ATOM   9515  O O   . VAL D  1 227  ? 244.426 244.188 232.185 1.00 53.77  ? 227  VAL C O   1 
ATOM   9516  C CB  . VAL D  1 227  ? 247.372 244.753 233.420 1.00 55.22  ? 227  VAL C CB  1 
ATOM   9517  N N   . ASP D  1 228  ? 245.102 242.446 233.431 1.00 55.64  ? 228  ASP C N   1 
ATOM   9518  C CA  . ASP D  1 228  ? 243.763 242.092 233.881 1.00 57.05  ? 228  ASP C CA  1 
ATOM   9519  C C   . ASP D  1 228  ? 243.708 242.103 235.402 1.00 58.19  ? 228  ASP C C   1 
ATOM   9520  O O   . ASP D  1 228  ? 244.355 241.286 236.057 1.00 58.12  ? 228  ASP C O   1 
ATOM   9521  C CB  . ASP D  1 228  ? 243.363 240.719 233.346 1.00 56.63  ? 228  ASP C CB  1 
ATOM   9522  N N   . LEU D  1 229  ? 243.012 243.088 235.959 1.00 58.75  ? 229  LEU C N   1 
ATOM   9523  C CA  . LEU D  1 229  ? 243.024 243.306 237.399 1.00 60.09  ? 229  LEU C CA  1 
ATOM   9524  C C   . LEU D  1 229  ? 241.756 242.773 238.082 1.00 60.84  ? 229  LEU C C   1 
ATOM   9525  O O   . LEU D  1 229  ? 240.669 243.312 237.882 1.00 60.87  ? 229  LEU C O   1 
ATOM   9526  C CB  . LEU D  1 229  ? 243.160 244.807 237.675 1.00 62.32  ? 229  LEU C CB  1 
ATOM   9527  N N   . PRO D  1 230  ? 241.892 241.746 238.933 1.00 59.39  ? 230  PRO C N   1 
ATOM   9528  C CA  . PRO D  1 230  ? 240.836 241.073 239.670 1.00 59.84  ? 230  PRO C CA  1 
ATOM   9529  C C   . PRO D  1 230  ? 240.423 241.904 240.873 1.00 61.35  ? 230  PRO C C   1 
ATOM   9530  O O   . PRO D  1 230  ? 240.866 241.652 241.992 1.00 60.78  ? 230  PRO C O   1 
ATOM   9531  C CB  . PRO D  1 230  ? 241.517 239.767 240.086 1.00 58.30  ? 230  PRO C CB  1 
ATOM   9532  C CG  . PRO D  1 230  ? 242.978 240.142 240.248 1.00 59.69  ? 230  PRO C CG  1 
ATOM   9533  C CD  . PRO D  1 230  ? 243.233 241.214 239.191 1.00 60.92  ? 230  PRO C CD  1 
ATOM   9534  N N   . ILE D  1 231  ? 239.667 242.964 240.615 1.00 61.91  ? 231  ILE C N   1 
ATOM   9535  C CA  . ILE D  1 231  ? 239.430 243.984 241.624 1.00 63.90  ? 231  ILE C CA  1 
ATOM   9536  C C   . ILE D  1 231  ? 238.082 243.848 242.331 1.00 64.69  ? 231  ILE C C   1 
ATOM   9537  O O   . ILE D  1 231  ? 238.021 243.875 243.560 1.00 64.89  ? 231  ILE C O   1 
ATOM   9538  C CB  . ILE D  1 231  ? 239.554 245.375 241.007 1.00 64.39  ? 231  ILE C CB  1 
ATOM   9539  N N   . GLY D  1 232  ? 237.005 243.735 241.560 1.00 65.42  ? 232  GLY C N   1 
ATOM   9540  C CA  . GLY D  1 232  ? 235.674 243.571 242.139 1.00 67.00  ? 232  GLY C CA  1 
ATOM   9541  C C   . GLY D  1 232  ? 235.070 244.872 242.678 1.00 67.88  ? 232  GLY C C   1 
ATOM   9542  O O   . GLY D  1 232  ? 234.489 244.881 243.761 1.00 68.69  ? 232  GLY C O   1 
ATOM   9543  N N   . ILE D  1 233  ? 235.195 245.965 241.924 1.00 67.80  ? 233  ILE C N   1 
ATOM   9544  C CA  . ILE D  1 233  ? 234.600 247.237 242.345 1.00 68.63  ? 233  ILE C CA  1 
ATOM   9545  C C   . ILE D  1 233  ? 233.606 247.777 241.325 1.00 69.32  ? 233  ILE C C   1 
ATOM   9546  O O   . ILE D  1 233  ? 233.592 247.352 240.164 1.00 68.74  ? 233  ILE C O   1 
ATOM   9547  C CB  . ILE D  1 233  ? 235.671 248.312 242.617 1.00 69.60  ? 233  ILE C CB  1 
ATOM   9548  N N   . ASN D  1 234  ? 232.771 248.723 241.762 1.00 69.79  ? 234  ASN C N   1 
ATOM   9549  C CA  . ASN D  1 234  ? 231.768 249.389 240.972 1.00 70.18  ? 234  ASN C CA  1 
ATOM   9550  C C   . ASN D  1 234  ? 232.330 250.710 240.385 1.00 70.29  ? 234  ASN C C   1 
ATOM   9551  O O   . ASN D  1 234  ? 232.701 251.592 241.126 1.00 71.83  ? 234  ASN C O   1 
ATOM   9552  C CB  . ASN D  1 234  ? 230.524 249.666 241.797 1.00 73.10  ? 234  ASN C CB  1 
ATOM   9553  C CG  . ASN D  1 234  ? 229.342 250.179 241.008 1.00 73.34  ? 234  ASN C CG  1 
ATOM   9554  O OD1 . ASN D  1 234  ? 229.219 249.925 239.794 1.00 73.51  ? 234  ASN C OD1 1 
ATOM   9555  N ND2 . ASN D  1 234  ? 228.455 250.891 241.669 1.00 74.98  ? 234  ASN C ND2 1 
ATOM   9556  N N   . ILE D  1 235  ? 232.416 250.769 239.050 1.00 68.63  ? 235  ILE C N   1 
ATOM   9557  C CA  . ILE D  1 235  ? 232.929 251.966 238.361 1.00 67.51  ? 235  ILE C CA  1 
ATOM   9558  C C   . ILE D  1 235  ? 231.851 252.599 237.494 1.00 68.48  ? 235  ILE C C   1 
ATOM   9559  O O   . ILE D  1 235  ? 231.290 251.952 236.611 1.00 65.42  ? 235  ILE C O   1 
ATOM   9560  C CB  . ILE D  1 235  ? 234.154 251.627 237.493 1.00 67.77  ? 235  ILE C CB  1 
ATOM   9561  N N   . THR D  1 236  ? 231.565 253.872 237.754 1.00 67.91  ? 236  THR C N   1 
ATOM   9562  C CA  . THR D  1 236  ? 230.568 254.613 236.993 1.00 66.87  ? 236  THR C CA  1 
ATOM   9563  C C   . THR D  1 236  ? 231.141 255.906 236.430 1.00 65.77  ? 236  THR C C   1 
ATOM   9564  O O   . THR D  1 236  ? 230.608 256.462 235.472 1.00 64.80  ? 236  THR C O   1 
ATOM   9565  C CB  . THR D  1 236  ? 229.338 254.931 237.857 1.00 69.24  ? 236  THR C CB  1 
ATOM   9566  N N   . ARG D  1 237  ? 232.223 256.384 237.038 1.00 66.17  ? 237  ARG C N   1 
ATOM   9567  C CA  . ARG D  1 237  ? 232.859 257.634 236.636 1.00 66.84  ? 237  ARG C CA  1 
ATOM   9568  C C   . ARG D  1 237  ? 234.374 257.524 236.712 1.00 67.90  ? 237  ARG C C   1 
ATOM   9569  O O   . ARG D  1 237  ? 234.904 256.680 237.435 1.00 66.49  ? 237  ARG C O   1 
ATOM   9570  C CB  . ARG D  1 237  ? 232.409 258.778 237.523 1.00 69.04  ? 237  ARG C CB  1 
ATOM   9571  N N   . PHE D  1 238  ? 235.071 258.412 236.014 1.00 65.26  ? 238  PHE C N   1 
ATOM   9572  C CA  . PHE D  1 238  ? 236.520 258.452 236.105 1.00 67.33  ? 238  PHE C CA  1 
ATOM   9573  C C   . PHE D  1 238  ? 237.078 259.849 235.869 1.00 68.86  ? 238  PHE C C   1 
ATOM   9574  O O   . PHE D  1 238  ? 236.391 260.731 235.356 1.00 64.87  ? 238  PHE C O   1 
ATOM   9575  C CB  . PHE D  1 238  ? 237.140 257.467 235.114 1.00 68.08  ? 238  PHE C CB  1 
ATOM   9576  N N   . GLN D  1 239  ? 238.336 260.042 236.244 1.00 69.85  ? 239  GLN C N   1 
ATOM   9577  C CA  . GLN D  1 239  ? 239.004 261.327 236.074 1.00 71.34  ? 239  GLN C CA  1 
ATOM   9578  C C   . GLN D  1 239  ? 240.447 261.141 235.610 1.00 75.25  ? 239  GLN C C   1 
ATOM   9579  O O   . GLN D  1 239  ? 241.116 260.191 236.009 1.00 73.86  ? 239  GLN C O   1 
ATOM   9580  C CB  . GLN D  1 239  ? 238.966 262.103 237.389 1.00 71.98  ? 239  GLN C CB  1 
ATOM   9581  N N   . THR D  1 240  ? 240.923 262.052 234.766 1.00 76.04  ? 240  THR C N   1 
ATOM   9582  C CA  . THR D  1 240  ? 242.305 262.006 234.290 1.00 76.36  ? 240  THR C CA  1 
ATOM   9583  C C   . THR D  1 240  ? 243.233 262.820 235.187 1.00 78.17  ? 240  THR C C   1 
ATOM   9584  O O   . THR D  1 240  ? 242.930 263.960 235.540 1.00 77.94  ? 240  THR C O   1 
ATOM   9585  C CB  . THR D  1 240  ? 242.404 262.517 232.841 1.00 75.16  ? 240  THR C CB  1 
ATOM   9586  N N   . LEU D  1 241  ? 244.370 262.229 235.547 1.00 79.53  ? 241  LEU C N   1 
ATOM   9587  C CA  . LEU D  1 241  ? 245.351 262.889 236.404 1.00 82.34  ? 241  LEU C CA  1 
ATOM   9588  C C   . LEU D  1 241  ? 246.547 263.404 235.616 1.00 82.96  ? 241  LEU C C   1 
ATOM   9589  O O   . LEU D  1 241  ? 247.198 262.652 234.887 1.00 82.79  ? 241  LEU C O   1 
ATOM   9590  C CB  . LEU D  1 241  ? 245.841 261.924 237.486 1.00 83.87  ? 241  LEU C CB  1 
ATOM   9591  N N   . LEU D  1 242  ? 246.848 264.688 235.798 1.00 84.30  ? 242  LEU C N   1 
ATOM   9592  C CA  . LEU D  1 242  ? 247.965 265.337 235.124 1.00 85.18  ? 242  LEU C CA  1 
ATOM   9593  C C   . LEU D  1 242  ? 249.083 265.693 236.102 1.00 87.99  ? 242  LEU C C   1 
ATOM   9594  O O   . LEU D  1 242  ? 248.833 265.918 237.287 1.00 91.71  ? 242  LEU C O   1 
ATOM   9595  C CB  . LEU D  1 242  ? 247.482 266.617 234.436 1.00 86.79  ? 242  LEU C CB  1 
ATOM   9596  N N   . ALA D  1 243  ? 250.303 265.795 235.586 1.00 88.70  ? 243  ALA C N   1 
ATOM   9597  C CA  . ALA D  1 243  ? 251.424 266.323 236.353 1.00 92.68  ? 243  ALA C CA  1 
ATOM   9598  C C   . ALA D  1 243  ? 251.625 267.797 236.042 1.00 93.24  ? 243  ALA C C   1 
ATOM   9599  O O   . ALA D  1 243  ? 251.960 268.165 234.915 1.00 91.96  ? 243  ALA C O   1 
ATOM   9600  C CB  . ALA D  1 243  ? 252.693 265.543 236.053 1.00 93.39  ? 243  ALA C CB  1 
ATOM   9601  N N   . LEU D  1 244  ? 251.380 268.639 237.034 1.00 95.96  ? 244  LEU C N   1 
ATOM   9602  C CA  . LEU D  1 244  ? 251.418 270.084 236.850 1.00 97.94  ? 244  LEU C CA  1 
ATOM   9603  C C   . LEU D  1 244  ? 252.623 270.692 237.547 1.00 101.97 ? 244  LEU C C   1 
ATOM   9604  O O   . LEU D  1 244  ? 253.113 270.145 238.536 1.00 102.27 ? 244  LEU C O   1 
ATOM   9605  C CB  . LEU D  1 244  ? 250.143 270.717 237.409 1.00 98.22  ? 244  LEU C CB  1 
ATOM   9606  N N   . HIS D  1 245  ? 253.070 271.847 237.065 1.00 101.49 ? 245  HIS C N   1 
ATOM   9607  C CA  . HIS D  1 245  ? 254.152 272.572 237.724 1.00 104.01 ? 245  HIS C CA  1 
ATOM   9608  C C   . HIS D  1 245  ? 253.695 273.954 238.158 1.00 104.55 ? 245  HIS C C   1 
ATOM   9609  O O   . HIS D  1 245  ? 252.791 274.530 237.555 1.00 100.78 ? 245  HIS C O   1 
ATOM   9610  C CB  . HIS D  1 245  ? 255.366 272.695 236.805 1.00 106.70 ? 245  HIS C CB  1 
ATOM   9611  N N   . ARG D  1 246  ? 254.320 274.482 239.214 1.00 104.06 ? 246  ARG C N   1 
ATOM   9612  C CA  . ARG D  1 246  ? 253.959 275.785 239.766 1.00 104.33 ? 246  ARG C CA  1 
ATOM   9613  C C   . ARG D  1 246  ? 254.517 276.919 238.905 1.00 104.72 ? 246  ARG C C   1 
ATOM   9614  O O   . ARG D  1 246  ? 255.722 276.990 238.655 1.00 103.30 ? 246  ARG C O   1 
ATOM   9615  C CB  . ARG D  1 246  ? 254.463 275.914 241.209 1.00 104.58 ? 246  ARG C CB  1 
ATOM   9616  N N   . TRP D  1 258  ? 249.464 276.624 239.385 1.00 101.95 ? 258  TRP C N   1 
ATOM   9617  C CA  . TRP D  1 258  ? 249.976 275.501 238.598 1.00 102.13 ? 258  TRP C CA  1 
ATOM   9618  C C   . TRP D  1 258  ? 249.507 275.556 237.152 1.00 100.19 ? 258  TRP C C   1 
ATOM   9619  O O   . TRP D  1 258  ? 248.378 275.955 236.863 1.00 98.56  ? 258  TRP C O   1 
ATOM   9620  C CB  . TRP D  1 258  ? 249.558 274.169 239.221 1.00 101.46 ? 258  TRP C CB  1 
ATOM   9621  N N   . THR D  1 259  ? 250.381 275.136 236.248 1.00 100.25 ? 259  THR C N   1 
ATOM   9622  C CA  . THR D  1 259  ? 250.072 275.081 234.826 1.00 98.66  ? 259  THR C CA  1 
ATOM   9623  C C   . THR D  1 259  ? 250.626 273.806 234.200 1.00 97.64  ? 259  THR C C   1 
ATOM   9624  O O   . THR D  1 259  ? 251.058 272.892 234.905 1.00 98.66  ? 259  THR C O   1 
ATOM   9625  C CB  . THR D  1 259  ? 250.623 276.317 234.091 1.00 98.09  ? 259  THR C CB  1 
ATOM   9626  N N   . ALA D  1 260  ? 250.586 273.731 232.875 1.00 96.34  ? 260  ALA C N   1 
ATOM   9627  C CA  . ALA D  1 260  ? 251.006 272.529 232.163 1.00 93.33  ? 260  ALA C CA  1 
ATOM   9628  C C   . ALA D  1 260  ? 251.542 272.867 230.779 1.00 92.01  ? 260  ALA C C   1 
ATOM   9629  O O   . ALA D  1 260  ? 251.289 273.950 230.250 1.00 90.79  ? 260  ALA C O   1 
ATOM   9630  C CB  . ALA D  1 260  ? 249.846 271.556 232.044 1.00 90.26  ? 260  ALA C CB  1 
ATOM   9631  N N   . GLY D  1 261  ? 252.267 271.925 230.189 1.00 88.57  ? 261  GLY C N   1 
ATOM   9632  C CA  . GLY D  1 261  ? 252.739 272.075 228.820 1.00 86.46  ? 261  GLY C CA  1 
ATOM   9633  C C   . GLY D  1 261  ? 251.630 271.718 227.839 1.00 84.50  ? 261  GLY C C   1 
ATOM   9634  O O   . GLY D  1 261  ? 250.466 271.607 228.222 1.00 82.82  ? 261  GLY C O   1 
ATOM   9635  N N   . ALA D  1 262  ? 251.987 271.555 226.570 1.00 82.81  ? 262  ALA C N   1 
ATOM   9636  C CA  . ALA D  1 262  ? 250.990 271.307 225.535 1.00 80.44  ? 262  ALA C CA  1 
ATOM   9637  C C   . ALA D  1 262  ? 250.655 269.821 225.415 1.00 78.38  ? 262  ALA C C   1 
ATOM   9638  O O   . ALA D  1 262  ? 251.503 269.012 225.041 1.00 76.52  ? 262  ALA C O   1 
ATOM   9639  C CB  . ALA D  1 262  ? 251.482 271.832 224.198 1.00 80.14  ? 262  ALA C CB  1 
ATOM   9640  N N   . ALA D  1 263  ? 249.405 269.480 225.716 1.00 76.65  ? 263  ALA C N   1 
ATOM   9641  C CA  . ALA D  1 263  ? 248.913 268.109 225.601 1.00 73.89  ? 263  ALA C CA  1 
ATOM   9642  C C   . ALA D  1 263  ? 247.396 268.101 225.523 1.00 72.80  ? 263  ALA C C   1 
ATOM   9643  O O   . ALA D  1 263  ? 246.738 269.024 226.008 1.00 73.02  ? 263  ALA C O   1 
ATOM   9644  C CB  . ALA D  1 263  ? 249.379 267.268 226.778 1.00 75.31  ? 263  ALA C CB  1 
ATOM   9645  N N   . ALA D  1 264  ? 246.841 267.047 224.937 1.00 69.49  ? 264  ALA C N   1 
ATOM   9646  C CA  . ALA D  1 264  ? 245.391 266.893 224.863 1.00 67.24  ? 264  ALA C CA  1 
ATOM   9647  C C   . ALA D  1 264  ? 244.999 265.424 224.827 1.00 64.00  ? 264  ALA C C   1 
ATOM   9648  O O   . ALA D  1 264  ? 245.804 264.565 224.460 1.00 64.64  ? 264  ALA C O   1 
ATOM   9649  C CB  . ALA D  1 264  ? 244.847 267.607 223.640 1.00 65.53  ? 264  ALA C CB  1 
ATOM   9650  N N   . TYR D  1 265  ? 243.760 265.138 225.205 1.00 62.01  ? 265  TYR C N   1 
ATOM   9651  C CA  . TYR D  1 265  ? 243.281 263.764 225.211 1.00 61.67  ? 265  TYR C CA  1 
ATOM   9652  C C   . TYR D  1 265  ? 241.848 263.647 224.726 1.00 59.91  ? 265  TYR C C   1 
ATOM   9653  O O   . TYR D  1 265  ? 241.078 264.608 224.764 1.00 62.07  ? 265  TYR C O   1 
ATOM   9654  C CB  . TYR D  1 265  ? 243.425 263.151 226.601 1.00 60.72  ? 265  TYR C CB  1 
ATOM   9655  C CG  . TYR D  1 265  ? 242.580 263.801 227.661 1.00 61.87  ? 265  TYR C CG  1 
ATOM   9656  C CD1 . TYR D  1 265  ? 241.322 263.303 227.947 1.00 60.03  ? 265  TYR C CD1 1 
ATOM   9657  C CD2 . TYR D  1 265  ? 243.070 264.884 228.363 1.00 65.26  ? 265  TYR C CD2 1 
ATOM   9658  C CE1 . TYR D  1 265  ? 240.559 263.886 228.933 1.00 62.45  ? 265  TYR C CE1 1 
ATOM   9659  C CE2 . TYR D  1 265  ? 242.310 265.468 229.346 1.00 65.31  ? 265  TYR C CE2 1 
ATOM   9660  C CZ  . TYR D  1 265  ? 241.061 264.973 229.634 1.00 64.70  ? 265  TYR C CZ  1 
ATOM   9661  O OH  . TYR D  1 265  ? 240.303 265.566 230.615 1.00 66.08  ? 265  TYR C OH  1 
ATOM   9662  N N   . TYR D  1 266  ? 241.508 262.454 224.258 1.00 58.76  ? 266  TYR C N   1 
ATOM   9663  C CA  . TYR D  1 266  ? 240.210 262.179 223.669 1.00 54.74  ? 266  TYR C CA  1 
ATOM   9664  C C   . TYR D  1 266  ? 239.498 261.060 224.414 1.00 53.54  ? 266  TYR C C   1 
ATOM   9665  O O   . TYR D  1 266  ? 240.108 260.048 224.758 1.00 55.34  ? 266  TYR C O   1 
ATOM   9666  C CB  . TYR D  1 266  ? 240.386 261.792 222.203 1.00 53.54  ? 266  TYR C CB  1 
ATOM   9667  C CG  . TYR D  1 266  ? 241.029 262.850 221.373 1.00 54.73  ? 266  TYR C CG  1 
ATOM   9668  C CD1 . TYR D  1 266  ? 242.406 262.890 221.247 1.00 56.05  ? 266  TYR C CD1 1 
ATOM   9669  C CD2 . TYR D  1 266  ? 240.250 263.779 220.732 1.00 54.16  ? 266  TYR C CD2 1 
ATOM   9670  C CE1 . TYR D  1 266  ? 242.993 263.862 220.472 1.00 56.66  ? 266  TYR C CE1 1 
ATOM   9671  C CE2 . TYR D  1 266  ? 240.834 264.749 219.954 1.00 55.29  ? 266  TYR C CE2 1 
ATOM   9672  C CZ  . TYR D  1 266  ? 242.200 264.793 219.823 1.00 55.51  ? 266  TYR C CZ  1 
ATOM   9673  O OH  . TYR D  1 266  ? 242.785 265.761 219.049 1.00 56.41  ? 266  TYR C OH  1 
ATOM   9674  N N   . VAL D  1 267  ? 238.203 261.229 224.646 1.00 51.68  ? 267  VAL C N   1 
ATOM   9675  C CA  . VAL D  1 267  ? 237.432 260.204 225.331 1.00 53.50  ? 267  VAL C CA  1 
ATOM   9676  C C   . VAL D  1 267  ? 236.211 259.768 224.543 1.00 49.70  ? 267  VAL C C   1 
ATOM   9677  O O   . VAL D  1 267  ? 235.313 260.566 224.272 1.00 50.66  ? 267  VAL C O   1 
ATOM   9678  C CB  . VAL D  1 267  ? 236.983 260.704 226.706 1.00 49.29  ? 267  VAL C CB  1 
ATOM   9679  N N   . GLY D  1 268  ? 236.168 258.484 224.211 1.00 50.45  ? 268  GLY C N   1 
ATOM   9680  C CA  . GLY D  1 268  ? 235.026 257.904 223.521 1.00 51.09  ? 268  GLY C CA  1 
ATOM   9681  C C   . GLY D  1 268  ? 234.415 256.804 224.368 1.00 49.51  ? 268  GLY C C   1 
ATOM   9682  O O   . GLY D  1 268  ? 234.901 256.510 225.460 1.00 52.29  ? 268  GLY C O   1 
ATOM   9683  N N   . TYR D  1 269  ? 233.360 256.182 223.868 1.00 50.94  ? 269  TYR C N   1 
ATOM   9684  C CA  . TYR D  1 269  ? 232.712 255.119 224.617 1.00 48.81  ? 269  TYR C CA  1 
ATOM   9685  C C   . TYR D  1 269  ? 232.424 253.904 223.755 1.00 44.37  ? 269  TYR C C   1 
ATOM   9686  O O   . TYR D  1 269  ? 232.113 254.028 222.570 1.00 42.53  ? 269  TYR C O   1 
ATOM   9687  C CB  . TYR D  1 269  ? 231.452 255.648 225.281 1.00 50.21  ? 269  TYR C CB  1 
ATOM   9688  C CG  . TYR D  1 269  ? 231.762 256.696 226.308 1.00 52.62  ? 269  TYR C CG  1 
ATOM   9689  C CD1 . TYR D  1 269  ? 231.798 258.034 225.958 1.00 53.49  ? 269  TYR C CD1 1 
ATOM   9690  C CD2 . TYR D  1 269  ? 232.052 256.311 227.595 1.00 53.99  ? 269  TYR C CD2 1 
ATOM   9691  C CE1 . TYR D  1 269  ? 232.122 258.983 226.906 1.00 54.26  ? 269  TYR C CE1 1 
ATOM   9692  C CE2 . TYR D  1 269  ? 232.371 257.253 228.541 1.00 56.29  ? 269  TYR C CE2 1 
ATOM   9693  C CZ  . TYR D  1 269  ? 232.409 258.586 228.202 1.00 56.46  ? 269  TYR C CZ  1 
ATOM   9694  O OH  . TYR D  1 269  ? 232.729 259.527 229.150 1.00 58.65  ? 269  TYR C OH  1 
ATOM   9695  N N   . LEU D  1 270  ? 232.540 252.728 224.361 1.00 43.73  ? 270  LEU C N   1 
ATOM   9696  C CA  . LEU D  1 270  ? 232.357 251.469 223.657 1.00 38.26  ? 270  LEU C CA  1 
ATOM   9697  C C   . LEU D  1 270  ? 230.890 251.081 223.582 1.00 37.00  ? 270  LEU C C   1 
ATOM   9698  O O   . LEU D  1 270  ? 230.102 251.413 224.466 1.00 39.69  ? 270  LEU C O   1 
ATOM   9699  C CB  . LEU D  1 270  ? 233.130 250.355 224.357 1.00 38.36  ? 270  LEU C CB  1 
ATOM   9700  C CG  . LEU D  1 270  ? 234.632 250.563 224.520 1.00 40.47  ? 270  LEU C CG  1 
ATOM   9701  C CD1 . LEU D  1 270  ? 235.194 249.410 225.320 1.00 41.66  ? 270  LEU C CD1 1 
ATOM   9702  C CD2 . LEU D  1 270  ? 235.296 250.642 223.163 1.00 37.40  ? 270  LEU C CD2 1 
ATOM   9703  N N   . GLN D  1 271  ? 230.536 250.357 222.525 1.00 35.04  ? 271  GLN C N   1 
ATOM   9704  C CA  . GLN D  1 271  ? 229.183 249.858 222.335 1.00 33.36  ? 271  GLN C CA  1 
ATOM   9705  C C   . GLN D  1 271  ? 229.200 248.390 221.911 1.00 31.97  ? 271  GLN C C   1 
ATOM   9706  O O   . GLN D  1 271  ? 230.140 247.947 221.256 1.00 32.71  ? 271  GLN C O   1 
ATOM   9707  C CB  . GLN D  1 271  ? 228.467 250.700 221.282 1.00 33.38  ? 271  GLN C CB  1 
ATOM   9708  N N   . PRO D  1 272  ? 228.154 247.638 222.258 1.00 32.08  ? 272  PRO C N   1 
ATOM   9709  C CA  . PRO D  1 272  ? 227.925 246.249 221.907 1.00 31.09  ? 272  PRO C CA  1 
ATOM   9710  C C   . PRO D  1 272  ? 227.599 246.105 220.428 1.00 30.90  ? 272  PRO C C   1 
ATOM   9711  O O   . PRO D  1 272  ? 226.458 246.294 220.013 1.00 30.75  ? 272  PRO C O   1 
ATOM   9712  C CB  . PRO D  1 272  ? 226.736 245.879 222.799 1.00 32.36  ? 272  PRO C CB  1 
ATOM   9713  C CG  . PRO D  1 272  ? 226.019 247.191 223.046 1.00 33.60  ? 272  PRO C CG  1 
ATOM   9714  C CD  . PRO D  1 272  ? 227.112 248.232 223.093 1.00 35.45  ? 272  PRO C CD  1 
ATOM   9715  N N   . ARG D  1 273  ? 228.627 245.823 219.633 1.00 29.41  ? 273  ARG C N   1 
ATOM   9716  C CA  . ARG D  1 273  ? 228.492 245.767 218.186 1.00 27.44  ? 273  ARG C CA  1 
ATOM   9717  C C   . ARG D  1 273  ? 229.242 244.584 217.595 1.00 26.06  ? 273  ARG C C   1 
ATOM   9718  O O   . ARG D  1 273  ? 230.132 244.016 218.229 1.00 25.65  ? 273  ARG C O   1 
ATOM   9719  C CB  . ARG D  1 273  ? 228.997 247.050 217.550 1.00 27.73  ? 273  ARG C CB  1 
ATOM   9720  C CG  . ARG D  1 273  ? 228.127 248.255 217.797 1.00 28.35  ? 273  ARG C CG  1 
ATOM   9721  C CD  . ARG D  1 273  ? 228.493 249.389 216.919 1.00 28.28  ? 273  ARG C CD  1 
ATOM   9722  N NE  . ARG D  1 273  ? 227.540 250.475 217.033 1.00 28.72  ? 273  ARG C NE  1 
ATOM   9723  C CZ  . ARG D  1 273  ? 227.447 251.513 216.181 1.00 27.30  ? 273  ARG C CZ  1 
ATOM   9724  N NH1 . ARG D  1 273  ? 228.259 251.609 215.147 1.00 26.03  ? 273  ARG C NH1 1 
ATOM   9725  N NH2 . ARG D  1 273  ? 226.532 252.443 216.387 1.00 29.40  ? 273  ARG C NH2 1 
ATOM   9726  N N   . THR D  1 274  ? 228.874 244.215 216.374 1.00 25.09  ? 274  THR C N   1 
ATOM   9727  C CA  . THR D  1 274  ? 229.528 243.118 215.678 1.00 24.56  ? 274  THR C CA  1 
ATOM   9728  C C   . THR D  1 274  ? 230.564 243.632 214.698 1.00 23.90  ? 274  THR C C   1 
ATOM   9729  O O   . THR D  1 274  ? 230.295 244.544 213.916 1.00 23.19  ? 274  THR C O   1 
ATOM   9730  C CB  . THR D  1 274  ? 228.507 242.245 214.935 1.00 24.12  ? 274  THR C CB  1 
ATOM   9731  O OG1 . THR D  1 274  ? 227.590 241.678 215.877 1.00 23.40  ? 274  THR C OG1 1 
ATOM   9732  C CG2 . THR D  1 274  ? 229.213 241.128 214.185 1.00 23.45  ? 274  THR C CG2 1 
ATOM   9733  N N   . PHE D  1 275  ? 231.753 243.048 214.758 1.00 24.05  ? 275  PHE C N   1 
ATOM   9734  C CA  . PHE D  1 275  ? 232.834 243.398 213.850 1.00 24.20  ? 275  PHE C CA  1 
ATOM   9735  C C   . PHE D  1 275  ? 233.365 242.189 213.101 1.00 23.70  ? 275  PHE C C   1 
ATOM   9736  O O   . PHE D  1 275  ? 233.461 241.093 213.652 1.00 23.03  ? 275  PHE C O   1 
ATOM   9737  C CB  . PHE D  1 275  ? 233.980 244.068 214.609 1.00 24.16  ? 275  PHE C CB  1 
ATOM   9738  C CG  . PHE D  1 275  ? 233.729 245.498 214.945 1.00 24.89  ? 275  PHE C CG  1 
ATOM   9739  C CD1 . PHE D  1 275  ? 232.789 245.858 215.891 1.00 25.25  ? 275  PHE C CD1 1 
ATOM   9740  C CD2 . PHE D  1 275  ? 234.440 246.494 214.311 1.00 24.72  ? 275  PHE C CD2 1 
ATOM   9741  C CE1 . PHE D  1 275  ? 232.561 247.182 216.181 1.00 26.22  ? 275  PHE C CE1 1 
ATOM   9742  C CE2 . PHE D  1 275  ? 234.217 247.813 214.607 1.00 26.28  ? 275  PHE C CE2 1 
ATOM   9743  C CZ  . PHE D  1 275  ? 233.274 248.159 215.541 1.00 27.40  ? 275  PHE C CZ  1 
ATOM   9744  N N   . LEU D  1 276  ? 233.775 242.413 211.862 1.00 23.42  ? 276  LEU C N   1 
ATOM   9745  C CA  . LEU D  1 276  ? 234.492 241.402 211.098 1.00 23.57  ? 276  LEU C CA  1 
ATOM   9746  C C   . LEU D  1 276  ? 235.975 241.732 211.079 1.00 22.88  ? 276  LEU C C   1 
ATOM   9747  O O   . LEU D  1 276  ? 236.372 242.776 210.567 1.00 23.73  ? 276  LEU C O   1 
ATOM   9748  C CB  . LEU D  1 276  ? 233.948 241.336 209.666 1.00 22.10  ? 276  LEU C CB  1 
ATOM   9749  C CG  . LEU D  1 276  ? 234.633 240.342 208.719 1.00 22.07  ? 276  LEU C CG  1 
ATOM   9750  C CD1 . LEU D  1 276  ? 234.402 238.920 209.211 1.00 21.54  ? 276  LEU C CD1 1 
ATOM   9751  C CD2 . LEU D  1 276  ? 234.080 240.529 207.312 1.00 17.90  ? 276  LEU C CD2 1 
ATOM   9752  N N   . LEU D  1 277  ? 236.787 240.870 211.683 1.00 24.13  ? 277  LEU C N   1 
ATOM   9753  C CA  . LEU D  1 277  ? 238.212 241.148 211.848 1.00 24.76  ? 277  LEU C CA  1 
ATOM   9754  C C   . LEU D  1 277  ? 239.063 240.343 210.879 1.00 22.84  ? 277  LEU C C   1 
ATOM   9755  O O   . LEU D  1 277  ? 238.901 239.129 210.753 1.00 22.84  ? 277  LEU C O   1 
ATOM   9756  C CB  . LEU D  1 277  ? 238.642 240.829 213.284 1.00 25.01  ? 277  LEU C CB  1 
ATOM   9757  C CG  . LEU D  1 277  ? 237.847 241.529 214.402 1.00 26.30  ? 277  LEU C CG  1 
ATOM   9758  C CD1 . LEU D  1 277  ? 238.305 241.004 215.745 1.00 28.21  ? 277  LEU C CD1 1 
ATOM   9759  C CD2 . LEU D  1 277  ? 238.055 243.026 214.315 1.00 27.13  ? 277  LEU C CD2 1 
ATOM   9760  N N   . LYS D  1 278  ? 239.993 241.018 210.215 1.00 23.67  ? 278  LYS C N   1 
ATOM   9761  C CA  . LYS D  1 278  ? 240.887 240.363 209.271 1.00 23.09  ? 278  LYS C CA  1 
ATOM   9762  C C   . LYS D  1 278  ? 242.271 240.141 209.857 1.00 23.15  ? 278  LYS C C   1 
ATOM   9763  O O   . LYS D  1 278  ? 243.001 241.096 210.133 1.00 27.33  ? 278  LYS C O   1 
ATOM   9764  C CB  . LYS D  1 278  ? 240.998 241.186 207.990 1.00 22.41  ? 278  LYS C CB  1 
ATOM   9765  C CG  . LYS D  1 278  ? 241.901 240.584 206.928 1.00 21.94  ? 278  LYS C CG  1 
ATOM   9766  C CD  . LYS D  1 278  ? 241.893 241.421 205.664 1.00 21.51  ? 278  LYS C CD  1 
ATOM   9767  C CE  . LYS D  1 278  ? 242.755 240.795 204.581 1.00 23.54  ? 278  LYS C CE  1 
ATOM   9768  N NZ  . LYS D  1 278  ? 242.790 241.628 203.349 1.00 24.50  ? 278  LYS C NZ  1 
ATOM   9769  N N   . TYR D  1 279  ? 242.646 238.869 210.001 1.00 23.99  ? 279  TYR C N   1 
ATOM   9770  C CA  . TYR D  1 279  ? 243.957 238.489 210.520 1.00 23.82  ? 279  TYR C CA  1 
ATOM   9771  C C   . TYR D  1 279  ? 244.917 238.160 209.384 1.00 23.45  ? 279  TYR C C   1 
ATOM   9772  O O   . TYR D  1 279  ? 244.591 237.367 208.501 1.00 23.74  ? 279  TYR C O   1 
ATOM   9773  C CB  . TYR D  1 279  ? 243.831 237.273 211.435 1.00 23.40  ? 279  TYR C CB  1 
ATOM   9774  C CG  . TYR D  1 279  ? 243.121 237.531 212.735 1.00 23.87  ? 279  TYR C CG  1 
ATOM   9775  C CD1 . TYR D  1 279  ? 241.742 237.564 212.779 1.00 23.97  ? 279  TYR C CD1 1 
ATOM   9776  C CD2 . TYR D  1 279  ? 243.852 237.696 213.892 1.00 25.84  ? 279  TYR C CD2 1 
ATOM   9777  C CE1 . TYR D  1 279  ? 241.100 237.767 213.978 1.00 24.71  ? 279  TYR C CE1 1 
ATOM   9778  C CE2 . TYR D  1 279  ? 243.210 237.895 215.090 1.00 25.55  ? 279  TYR C CE2 1 
ATOM   9779  C CZ  . TYR D  1 279  ? 241.840 237.930 215.135 1.00 25.88  ? 279  TYR C CZ  1 
ATOM   9780  O OH  . TYR D  1 279  ? 241.197 238.125 216.334 1.00 27.35  ? 279  TYR C OH  1 
ATOM   9781  N N   . ASN D  1 280  ? 246.119 238.727 209.434 1.00 23.85  ? 280  ASN C N   1 
ATOM   9782  C CA  . ASN D  1 280  ? 247.133 238.457 208.419 1.00 24.07  ? 280  ASN C CA  1 
ATOM   9783  C C   . ASN D  1 280  ? 247.889 237.175 208.740 1.00 24.78  ? 280  ASN C C   1 
ATOM   9784  O O   . ASN D  1 280  ? 247.531 236.451 209.668 1.00 25.35  ? 280  ASN C O   1 
ATOM   9785  C CB  . ASN D  1 280  ? 248.094 239.626 208.276 1.00 24.46  ? 280  ASN C CB  1 
ATOM   9786  C CG  . ASN D  1 280  ? 249.008 239.791 209.456 1.00 23.20  ? 280  ASN C CG  1 
ATOM   9787  O OD1 . ASN D  1 280  ? 249.048 238.939 210.348 1.00 24.65  ? 280  ASN C OD1 1 
ATOM   9788  N ND2 . ASN D  1 280  ? 249.759 240.862 209.469 1.00 23.84  ? 280  ASN C ND2 1 
ATOM   9789  N N   . GLU D  1 281  ? 248.922 236.886 207.957 1.00 23.21  ? 281  GLU C N   1 
ATOM   9790  C CA  . GLU D  1 281  ? 249.679 235.643 208.118 1.00 22.88  ? 281  GLU C CA  1 
ATOM   9791  C C   . GLU D  1 281  ? 250.466 235.570 209.430 1.00 23.21  ? 281  GLU C C   1 
ATOM   9792  O O   . GLU D  1 281  ? 250.884 234.482 209.840 1.00 23.17  ? 281  GLU C O   1 
ATOM   9793  C CB  . GLU D  1 281  ? 250.631 235.440 206.933 1.00 22.55  ? 281  GLU C CB  1 
ATOM   9794  N N   . ASN D  1 282  ? 250.681 236.710 210.090 1.00 22.96  ? 282  ASN C N   1 
ATOM   9795  C CA  . ASN D  1 282  ? 251.421 236.792 211.336 1.00 23.11  ? 282  ASN C CA  1 
ATOM   9796  C C   . ASN D  1 282  ? 250.490 236.845 212.552 1.00 23.57  ? 282  ASN C C   1 
ATOM   9797  O O   . ASN D  1 282  ? 250.937 237.051 213.680 1.00 23.89  ? 282  ASN C O   1 
ATOM   9798  C CB  . ASN D  1 282  ? 252.374 237.971 211.339 1.00 23.03  ? 282  ASN C CB  1 
ATOM   9799  C CG  . ASN D  1 282  ? 253.465 237.861 210.283 1.00 22.62  ? 282  ASN C CG  1 
ATOM   9800  O OD1 . ASN D  1 282  ? 254.006 236.769 210.051 1.00 22.46  ? 282  ASN C OD1 1 
ATOM   9801  N ND2 . ASN D  1 282  ? 253.795 238.967 209.650 1.00 22.95  ? 282  ASN C ND2 1 
ATOM   9802  N N   . GLY D  1 283  ? 249.185 236.664 212.315 1.00 23.25  ? 283  GLY C N   1 
ATOM   9803  C CA  . GLY D  1 283  ? 248.182 236.629 213.370 1.00 23.74  ? 283  GLY C CA  1 
ATOM   9804  C C   . GLY D  1 283  ? 247.803 238.018 213.861 1.00 25.10  ? 283  GLY C C   1 
ATOM   9805  O O   . GLY D  1 283  ? 247.190 238.165 214.919 1.00 26.61  ? 283  GLY C O   1 
ATOM   9806  N N   . THR D  1 284  ? 248.169 239.034 213.095 1.00 25.14  ? 284  THR C N   1 
ATOM   9807  C CA  . THR D  1 284  ? 247.875 240.411 213.461 1.00 26.26  ? 284  THR C CA  1 
ATOM   9808  C C   . THR D  1 284  ? 246.633 240.904 212.742 1.00 28.86  ? 284  THR C C   1 
ATOM   9809  O O   . THR D  1 284  ? 246.470 240.676 211.544 1.00 27.72  ? 284  THR C O   1 
ATOM   9810  C CB  . THR D  1 284  ? 249.067 241.331 213.138 1.00 26.52  ? 284  THR C CB  1 
ATOM   9811  O OG1 . THR D  1 284  ? 250.201 240.929 213.916 1.00 26.25  ? 284  THR C OG1 1 
ATOM   9812  C CG2 . THR D  1 284  ? 248.735 242.780 213.447 1.00 26.97  ? 284  THR C CG2 1 
ATOM   9813  N N   . ILE D  1 285  ? 245.759 241.592 213.466 1.00 27.66  ? 285  ILE C N   1 
ATOM   9814  C CA  . ILE D  1 285  ? 244.592 242.183 212.831 1.00 26.74  ? 285  ILE C CA  1 
ATOM   9815  C C   . ILE D  1 285  ? 245.012 243.413 212.051 1.00 27.25  ? 285  ILE C C   1 
ATOM   9816  O O   . ILE D  1 285  ? 245.621 244.331 212.603 1.00 28.53  ? 285  ILE C O   1 
ATOM   9817  C CB  . ILE D  1 285  ? 243.515 242.571 213.857 1.00 27.99  ? 285  ILE C CB  1 
ATOM   9818  C CG1 . ILE D  1 285  ? 243.002 241.347 214.567 1.00 27.36  ? 285  ILE C CG1 1 
ATOM   9819  C CG2 . ILE D  1 285  ? 242.375 243.281 213.160 1.00 27.46  ? 285  ILE C CG2 1 
ATOM   9820  C CD1 . ILE D  1 285  ? 242.167 241.654 215.783 1.00 29.28  ? 285  ILE C CD1 1 
ATOM   9821  N N   . THR D  1 286  ? 244.709 243.421 210.764 1.00 26.71  ? 286  THR C N   1 
ATOM   9822  C CA  . THR D  1 286  ? 245.118 244.514 209.901 1.00 26.83  ? 286  THR C CA  1 
ATOM   9823  C C   . THR D  1 286  ? 243.923 245.331 209.446 1.00 26.98  ? 286  THR C C   1 
ATOM   9824  O O   . THR D  1 286  ? 244.075 246.467 208.995 1.00 27.44  ? 286  THR C O   1 
ATOM   9825  C CB  . THR D  1 286  ? 245.886 243.989 208.679 1.00 26.36  ? 286  THR C CB  1 
ATOM   9826  O OG1 . THR D  1 286  ? 245.041 243.116 207.919 1.00 25.31  ? 286  THR C OG1 1 
ATOM   9827  C CG2 . THR D  1 286  ? 247.121 243.230 209.125 1.00 26.13  ? 286  THR C CG2 1 
ATOM   9828  N N   . ASP D  1 287  ? 242.734 244.757 209.571 1.00 26.11  ? 287  ASP C N   1 
ATOM   9829  C CA  . ASP D  1 287  ? 241.520 245.446 209.154 1.00 25.59  ? 287  ASP C CA  1 
ATOM   9830  C C   . ASP D  1 287  ? 240.316 244.981 209.955 1.00 24.05  ? 287  ASP C C   1 
ATOM   9831  O O   . ASP D  1 287  ? 240.336 243.911 210.564 1.00 25.84  ? 287  ASP C O   1 
ATOM   9832  C CB  . ASP D  1 287  ? 241.266 245.229 207.661 1.00 23.87  ? 287  ASP C CB  1 
ATOM   9833  C CG  . ASP D  1 287  ? 240.353 246.279 207.051 1.00 23.86  ? 287  ASP C CG  1 
ATOM   9834  O OD1 . ASP D  1 287  ? 239.909 247.145 207.768 1.00 23.63  ? 287  ASP C OD1 1 
ATOM   9835  O OD2 . ASP D  1 287  ? 240.103 246.205 205.872 1.00 24.39  ? 287  ASP C OD2 1 
ATOM   9836  N N   . ALA D  1 288  ? 239.264 245.790 209.947 1.00 24.44  ? 288  ALA C N   1 
ATOM   9837  C CA  . ALA D  1 288  ? 238.026 245.434 210.621 1.00 24.22  ? 288  ALA C CA  1 
ATOM   9838  C C   . ALA D  1 288  ? 236.843 246.164 210.012 1.00 22.87  ? 288  ALA C C   1 
ATOM   9839  O O   . ALA D  1 288  ? 236.963 247.308 209.575 1.00 23.69  ? 288  ALA C O   1 
ATOM   9840  C CB  . ALA D  1 288  ? 238.118 245.753 212.101 1.00 25.84  ? 288  ALA C CB  1 
ATOM   9841  N N   . VAL D  1 289  ? 235.680 245.528 210.049 1.00 22.29  ? 289  VAL C N   1 
ATOM   9842  C CA  . VAL D  1 289  ? 234.462 246.151 209.557 1.00 22.10  ? 289  VAL C CA  1 
ATOM   9843  C C   . VAL D  1 289  ? 233.415 246.302 210.643 1.00 22.58  ? 289  VAL C C   1 
ATOM   9844  O O   . VAL D  1 289  ? 232.995 245.321 211.252 1.00 22.50  ? 289  VAL C O   1 
ATOM   9845  C CB  . VAL D  1 289  ? 233.864 245.319 208.411 1.00 21.09  ? 289  VAL C CB  1 
ATOM   9846  C CG1 . VAL D  1 289  ? 232.574 245.938 207.918 1.00 18.59  ? 289  VAL C CG1 1 
ATOM   9847  C CG2 . VAL D  1 289  ? 234.860 245.216 207.299 1.00 19.70  ? 289  VAL C CG2 1 
ATOM   9848  N N   . ASP D  1 290  ? 232.951 247.531 210.837 1.00 23.11  ? 290  ASP C N   1 
ATOM   9849  C CA  . ASP D  1 290  ? 231.846 247.797 211.744 1.00 22.31  ? 290  ASP C CA  1 
ATOM   9850  C C   . ASP D  1 290  ? 230.534 247.537 211.011 1.00 20.24  ? 290  ASP C C   1 
ATOM   9851  O O   . ASP D  1 290  ? 230.169 248.282 210.101 1.00 19.12  ? 290  ASP C O   1 
ATOM   9852  C CB  . ASP D  1 290  ? 231.889 249.242 212.253 1.00 24.42  ? 290  ASP C CB  1 
ATOM   9853  C CG  . ASP D  1 290  ? 230.766 249.553 213.238 1.00 23.53  ? 290  ASP C CG  1 
ATOM   9854  O OD1 . ASP D  1 290  ? 229.825 248.789 213.292 1.00 22.43  ? 290  ASP C OD1 1 
ATOM   9855  O OD2 . ASP D  1 290  ? 230.848 250.552 213.921 1.00 25.75  ? 290  ASP C OD2 1 
ATOM   9856  N N   . CYS D  1 291  ? 229.862 246.438 211.360 1.00 20.70  ? 291  CYS C N   1 
ATOM   9857  C CA  . CYS D  1 291  ? 228.727 245.926 210.595 1.00 18.90  ? 291  CYS C CA  1 
ATOM   9858  C C   . CYS D  1 291  ? 227.515 246.848 210.693 1.00 18.03  ? 291  CYS C C   1 
ATOM   9859  O O   . CYS D  1 291  ? 226.535 246.677 209.965 1.00 16.90  ? 291  CYS C O   1 
ATOM   9860  C CB  . CYS D  1 291  ? 228.331 244.531 211.090 1.00 19.77  ? 291  CYS C CB  1 
ATOM   9861  S SG  . CYS D  1 291  ? 229.646 243.293 210.948 1.00 19.99  ? 291  CYS C SG  1 
ATOM   9862  N N   . ALA D  1 292  ? 227.561 247.796 211.622 1.00 19.28  ? 292  ALA C N   1 
ATOM   9863  C CA  . ALA D  1 292  ? 226.435 248.695 211.847 1.00 19.55  ? 292  ALA C CA  1 
ATOM   9864  C C   . ALA D  1 292  ? 226.649 250.049 211.189 1.00 19.32  ? 292  ALA C C   1 
ATOM   9865  O O   . ALA D  1 292  ? 225.798 250.932 211.286 1.00 17.35  ? 292  ALA C O   1 
ATOM   9866  C CB  . ALA D  1 292  ? 226.209 248.878 213.339 1.00 19.94  ? 292  ALA C CB  1 
ATOM   9867  N N   . LEU D  1 293  ? 227.801 250.229 210.557 1.00 18.78  ? 293  LEU C N   1 
ATOM   9868  C CA  . LEU D  1 293  ? 228.172 251.535 210.029 1.00 18.12  ? 293  LEU C CA  1 
ATOM   9869  C C   . LEU D  1 293  ? 227.253 251.965 208.892 1.00 17.00  ? 293  LEU C C   1 
ATOM   9870  O O   . LEU D  1 293  ? 226.734 253.080 208.886 1.00 17.35  ? 293  LEU C O   1 
ATOM   9871  C CB  . LEU D  1 293  ? 229.624 251.504 209.537 1.00 18.49  ? 293  LEU C CB  1 
ATOM   9872  C CG  . LEU D  1 293  ? 230.152 252.791 208.895 1.00 16.88  ? 293  LEU C CG  1 
ATOM   9873  C CD1 . LEU D  1 293  ? 230.158 253.911 209.919 1.00 22.32  ? 293  LEU C CD1 1 
ATOM   9874  C CD2 . LEU D  1 293  ? 231.545 252.539 208.356 1.00 20.42  ? 293  LEU C CD2 1 
ATOM   9875  N N   . ASP D  1 294  ? 227.073 251.084 207.916 1.00 16.51  ? 294  ASP C N   1 
ATOM   9876  C CA  . ASP D  1 294  ? 226.261 251.386 206.746 1.00 15.33  ? 294  ASP C CA  1 
ATOM   9877  C C   . ASP D  1 294  ? 225.869 250.073 206.038 1.00 14.03  ? 294  ASP C C   1 
ATOM   9878  O O   . ASP D  1 294  ? 226.379 249.014 206.402 1.00 14.04  ? 294  ASP C O   1 
ATOM   9879  C CB  . ASP D  1 294  ? 227.046 252.333 205.821 1.00 15.80  ? 294  ASP C CB  1 
ATOM   9880  C CG  . ASP D  1 294  ? 228.364 251.764 205.368 1.00 15.21  ? 294  ASP C CG  1 
ATOM   9881  O OD1 . ASP D  1 294  ? 228.538 250.574 205.455 1.00 14.58  ? 294  ASP C OD1 1 
ATOM   9882  O OD2 . ASP D  1 294  ? 229.193 252.521 204.926 1.00 16.23  ? 294  ASP C OD2 1 
ATOM   9883  N N   . PRO D  1 295  ? 224.943 250.114 205.055 1.00 13.03  ? 295  PRO C N   1 
ATOM   9884  C CA  . PRO D  1 295  ? 224.464 248.991 204.261 1.00 12.48  ? 295  PRO C CA  1 
ATOM   9885  C C   . PRO D  1 295  ? 225.573 248.252 203.521 1.00 11.71  ? 295  PRO C C   1 
ATOM   9886  O O   . PRO D  1 295  ? 225.470 247.049 203.283 1.00 11.50  ? 295  PRO C O   1 
ATOM   9887  C CB  . PRO D  1 295  ? 223.495 249.674 203.290 1.00 11.44  ? 295  PRO C CB  1 
ATOM   9888  C CG  . PRO D  1 295  ? 223.032 250.910 204.022 1.00 12.02  ? 295  PRO C CG  1 
ATOM   9889  C CD  . PRO D  1 295  ? 224.245 251.379 204.779 1.00 15.35  ? 295  PRO C CD  1 
ATOM   9890  N N   . LEU D  1 296  ? 226.640 248.959 203.168 1.00 12.60  ? 296  LEU C N   1 
ATOM   9891  C CA  . LEU D  1 296  ? 227.756 248.323 202.481 1.00 12.15  ? 296  LEU C CA  1 
ATOM   9892  C C   . LEU D  1 296  ? 228.535 247.431 203.434 1.00 11.72  ? 296  LEU C C   1 
ATOM   9893  O O   . LEU D  1 296  ? 228.881 246.299 203.096 1.00 11.73  ? 296  LEU C O   1 
ATOM   9894  C CB  . LEU D  1 296  ? 228.686 249.379 201.877 1.00 11.25  ? 296  LEU C CB  1 
ATOM   9895  C CG  . LEU D  1 296  ? 229.917 248.849 201.122 1.00 10.58  ? 296  LEU C CG  1 
ATOM   9896  C CD1 . LEU D  1 296  ? 229.479 247.966 199.966 1.00 10.85  ? 296  LEU C CD1 1 
ATOM   9897  C CD2 . LEU D  1 296  ? 230.735 250.024 200.620 1.00 12.44  ? 296  LEU C CD2 1 
ATOM   9898  N N   . SER D  1 297  ? 228.785 247.937 204.638 1.00 12.57  ? 297  SER C N   1 
ATOM   9899  C CA  . SER D  1 297  ? 229.485 247.171 205.658 1.00 12.49  ? 297  SER C CA  1 
ATOM   9900  C C   . SER D  1 297  ? 228.652 245.973 206.071 1.00 12.23  ? 297  SER C C   1 
ATOM   9901  O O   . SER D  1 297  ? 229.169 244.869 206.240 1.00 12.47  ? 297  SER C O   1 
ATOM   9902  C CB  . SER D  1 297  ? 229.766 248.044 206.862 1.00 14.95  ? 297  SER C CB  1 
ATOM   9903  O OG  . SER D  1 297  ? 230.643 249.083 206.532 1.00 15.22  ? 297  SER C OG  1 
ATOM   9904  N N   . GLU D  1 298  ? 227.348 246.184 206.184 1.00 11.98  ? 298  GLU C N   1 
ATOM   9905  C CA  . GLU D  1 298  ? 226.429 245.115 206.528 1.00 11.54  ? 298  GLU C CA  1 
ATOM   9906  C C   . GLU D  1 298  ? 226.518 243.980 205.517 1.00 10.94  ? 298  GLU C C   1 
ATOM   9907  O O   . GLU D  1 298  ? 226.529 242.808 205.890 1.00 10.34  ? 298  GLU C O   1 
ATOM   9908  C CB  . GLU D  1 298  ? 225.004 245.654 206.590 1.00 10.65  ? 298  GLU C CB  1 
ATOM   9909  C CG  . GLU D  1 298  ? 223.970 244.653 207.032 1.00 9.43   ? 298  GLU C CG  1 
ATOM   9910  C CD  . GLU D  1 298  ? 222.599 245.245 207.068 1.00 9.35   ? 298  GLU C CD  1 
ATOM   9911  O OE1 . GLU D  1 298  ? 222.142 245.694 206.044 1.00 9.07   ? 298  GLU C OE1 1 
ATOM   9912  O OE2 . GLU D  1 298  ? 222.008 245.265 208.122 1.00 9.19   ? 298  GLU C OE2 1 
ATOM   9913  N N   . THR D  1 299  ? 226.608 244.335 204.236 1.00 11.03  ? 299  THR C N   1 
ATOM   9914  C CA  . THR D  1 299  ? 226.730 243.341 203.180 1.00 9.96   ? 299  THR C CA  1 
ATOM   9915  C C   . THR D  1 299  ? 228.020 242.548 203.322 1.00 10.13  ? 299  THR C C   1 
ATOM   9916  O O   . THR D  1 299  ? 228.010 241.320 203.238 1.00 10.15  ? 299  THR C O   1 
ATOM   9917  C CB  . THR D  1 299  ? 226.681 243.996 201.789 1.00 10.24  ? 299  THR C CB  1 
ATOM   9918  O OG1 . THR D  1 299  ? 225.430 244.668 201.620 1.00 11.00  ? 299  THR C OG1 1 
ATOM   9919  C CG2 . THR D  1 299  ? 226.827 242.944 200.710 1.00 9.87   ? 299  THR C CG2 1 
ATOM   9920  N N   . LYS D  1 300  ? 229.127 243.245 203.563 1.00 10.54  ? 300  LYS C N   1 
ATOM   9921  C CA  . LYS D  1 300  ? 230.419 242.589 203.736 1.00 10.22  ? 300  LYS C CA  1 
ATOM   9922  C C   . LYS D  1 300  ? 230.394 241.592 204.896 1.00 10.60  ? 300  LYS C C   1 
ATOM   9923  O O   . LYS D  1 300  ? 230.907 240.476 204.778 1.00 10.44  ? 300  LYS C O   1 
ATOM   9924  C CB  . LYS D  1 300  ? 231.517 243.629 203.969 1.00 11.11  ? 300  LYS C CB  1 
ATOM   9925  C CG  . LYS D  1 300  ? 231.865 244.462 202.749 1.00 11.23  ? 300  LYS C CG  1 
ATOM   9926  C CD  . LYS D  1 300  ? 232.937 245.489 203.071 1.00 12.18  ? 300  LYS C CD  1 
ATOM   9927  C CE  . LYS D  1 300  ? 233.287 246.320 201.851 1.00 11.56  ? 300  LYS C CE  1 
ATOM   9928  N NZ  . LYS D  1 300  ? 234.325 247.337 202.153 1.00 11.51  ? 300  LYS C NZ  1 
ATOM   9929  N N   . CYS D  1 301  ? 229.781 241.998 206.014 1.00 10.92  ? 301  CYS C N   1 
ATOM   9930  C CA  . CYS D  1 301  ? 229.677 241.164 207.207 1.00 11.69  ? 301  CYS C CA  1 
ATOM   9931  C C   . CYS D  1 301  ? 228.794 239.947 206.956 1.00 10.42  ? 301  CYS C C   1 
ATOM   9932  O O   . CYS D  1 301  ? 229.044 238.864 207.490 1.00 10.59  ? 301  CYS C O   1 
ATOM   9933  C CB  . CYS D  1 301  ? 229.115 241.973 208.382 1.00 12.75  ? 301  CYS C CB  1 
ATOM   9934  S SG  . CYS D  1 301  ? 230.242 243.245 209.019 1.00 16.83  ? 301  CYS C SG  1 
ATOM   9935  N N   . THR D  1 302  ? 227.767 240.130 206.135 1.00 10.45  ? 302  THR C N   1 
ATOM   9936  C CA  . THR D  1 302  ? 226.858 239.050 205.776 1.00 10.06  ? 302  THR C CA  1 
ATOM   9937  C C   . THR D  1 302  ? 227.550 238.007 204.909 1.00 10.39  ? 302  THR C C   1 
ATOM   9938  O O   . THR D  1 302  ? 227.391 236.805 205.120 1.00 10.46  ? 302  THR C O   1 
ATOM   9939  C CB  . THR D  1 302  ? 225.626 239.597 205.033 1.00 9.97   ? 302  THR C CB  1 
ATOM   9940  O OG1 . THR D  1 302  ? 224.923 240.509 205.882 1.00 10.13  ? 302  THR C OG1 1 
ATOM   9941  C CG2 . THR D  1 302  ? 224.697 238.467 204.634 1.00 8.18   ? 302  THR C CG2 1 
ATOM   9942  N N   . LEU D  1 303  ? 228.323 238.474 203.934 1.00 10.10  ? 303  LEU C N   1 
ATOM   9943  C CA  . LEU D  1 303  ? 228.996 237.586 202.994 1.00 10.11  ? 303  LEU C CA  1 
ATOM   9944  C C   . LEU D  1 303  ? 230.309 237.053 203.546 1.00 10.12  ? 303  LEU C C   1 
ATOM   9945  O O   . LEU D  1 303  ? 230.905 236.144 202.968 1.00 11.01  ? 303  LEU C O   1 
ATOM   9946  C CB  . LEU D  1 303  ? 229.276 238.322 201.679 1.00 9.12   ? 303  LEU C CB  1 
ATOM   9947  C CG  . LEU D  1 303  ? 228.048 238.806 200.894 1.00 9.79   ? 303  LEU C CG  1 
ATOM   9948  C CD1 . LEU D  1 303  ? 228.509 239.639 199.720 1.00 8.38   ? 303  LEU C CD1 1 
ATOM   9949  C CD2 . LEU D  1 303  ? 227.237 237.618 200.419 1.00 9.45   ? 303  LEU C CD2 1 
ATOM   9950  N N   . LYS D  1 304  ? 230.770 237.626 204.654 1.00 11.09  ? 304  LYS C N   1 
ATOM   9951  C CA  . LYS D  1 304  ? 232.057 237.257 205.229 1.00 10.90  ? 304  LYS C CA  1 
ATOM   9952  C C   . LYS D  1 304  ? 233.168 237.482 204.223 1.00 10.79  ? 304  LYS C C   1 
ATOM   9953  O O   . LYS D  1 304  ? 234.031 236.627 204.023 1.00 12.26  ? 304  LYS C O   1 
ATOM   9954  C CB  . LYS D  1 304  ? 232.051 235.803 205.699 1.00 9.67   ? 304  LYS C CB  1 
ATOM   9955  C CG  . LYS D  1 304  ? 230.948 235.474 206.685 1.00 11.24  ? 304  LYS C CG  1 
ATOM   9956  C CD  . LYS D  1 304  ? 231.181 236.160 208.021 1.00 13.79  ? 304  LYS C CD  1 
ATOM   9957  C CE  . LYS D  1 304  ? 230.116 235.788 209.032 1.00 12.28  ? 304  LYS C CE  1 
ATOM   9958  N NZ  . LYS D  1 304  ? 228.768 236.235 208.597 1.00 10.84  ? 304  LYS C NZ  1 
ATOM   9959  N N   . SER D  1 305  ? 233.138 238.644 203.590 1.00 10.75  ? 305  SER C N   1 
ATOM   9960  C CA  . SER D  1 305  ? 234.151 239.024 202.623 1.00 11.66  ? 305  SER C CA  1 
ATOM   9961  C C   . SER D  1 305  ? 234.318 240.529 202.595 1.00 12.15  ? 305  SER C C   1 
ATOM   9962  O O   . SER D  1 305  ? 233.356 241.272 202.778 1.00 11.46  ? 305  SER C O   1 
ATOM   9963  C CB  . SER D  1 305  ? 233.784 238.527 201.244 1.00 11.60  ? 305  SER C CB  1 
ATOM   9964  O OG  . SER D  1 305  ? 234.739 238.930 200.300 1.00 12.69  ? 305  SER C OG  1 
ATOM   9965  N N   . PHE D  1 306  ? 235.537 240.984 202.352 1.00 12.87  ? 306  PHE C N   1 
ATOM   9966  C CA  . PHE D  1 306  ? 235.810 242.412 202.293 1.00 12.96  ? 306  PHE C CA  1 
ATOM   9967  C C   . PHE D  1 306  ? 235.606 242.959 200.889 1.00 12.25  ? 306  PHE C C   1 
ATOM   9968  O O   . PHE D  1 306  ? 235.813 244.146 200.639 1.00 11.79  ? 306  PHE C O   1 
ATOM   9969  C CB  . PHE D  1 306  ? 237.228 242.708 202.784 1.00 14.03  ? 306  PHE C CB  1 
ATOM   9970  C CG  . PHE D  1 306  ? 237.350 242.739 204.286 1.00 16.69  ? 306  PHE C CG  1 
ATOM   9971  C CD1 . PHE D  1 306  ? 237.101 241.611 205.048 1.00 17.49  ? 306  PHE C CD1 1 
ATOM   9972  C CD2 . PHE D  1 306  ? 237.711 243.901 204.937 1.00 19.10  ? 306  PHE C CD2 1 
ATOM   9973  C CE1 . PHE D  1 306  ? 237.202 241.655 206.422 1.00 19.39  ? 306  PHE C CE1 1 
ATOM   9974  C CE2 . PHE D  1 306  ? 237.816 243.940 206.308 1.00 20.91  ? 306  PHE C CE2 1 
ATOM   9975  C CZ  . PHE D  1 306  ? 237.558 242.815 207.050 1.00 21.07  ? 306  PHE C CZ  1 
ATOM   9976  N N   . THR D  1 307  ? 235.183 242.087 199.979 1.00 11.83  ? 307  THR C N   1 
ATOM   9977  C CA  . THR D  1 307  ? 234.878 242.477 198.609 1.00 11.28  ? 307  THR C CA  1 
ATOM   9978  C C   . THR D  1 307  ? 233.485 242.007 198.218 1.00 10.70  ? 307  THR C C   1 
ATOM   9979  O O   . THR D  1 307  ? 233.120 240.856 198.456 1.00 10.60  ? 307  THR C O   1 
ATOM   9980  C CB  . THR D  1 307  ? 235.914 241.904 197.625 1.00 10.69  ? 307  THR C CB  1 
ATOM   9981  O OG1 . THR D  1 307  ? 237.213 242.412 197.950 1.00 11.74  ? 307  THR C OG1 1 
ATOM   9982  C CG2 . THR D  1 307  ? 235.570 242.289 196.197 1.00 10.36  ? 307  THR C CG2 1 
ATOM   9983  N N   . VAL D  1 308  ? 232.711 242.895 197.610 1.00 10.04  ? 308  VAL C N   1 
ATOM   9984  C CA  . VAL D  1 308  ? 231.366 242.560 197.167 1.00 9.59   ? 308  VAL C CA  1 
ATOM   9985  C C   . VAL D  1 308  ? 231.225 242.772 195.667 1.00 9.18   ? 308  VAL C C   1 
ATOM   9986  O O   . VAL D  1 308  ? 231.583 243.824 195.143 1.00 8.99   ? 308  VAL C O   1 
ATOM   9987  C CB  . VAL D  1 308  ? 230.330 243.413 197.917 1.00 9.29   ? 308  VAL C CB  1 
ATOM   9988  C CG1 . VAL D  1 308  ? 228.930 243.048 197.477 1.00 9.16   ? 308  VAL C CG1 1 
ATOM   9989  C CG2 . VAL D  1 308  ? 230.494 243.211 199.409 1.00 9.98   ? 308  VAL C CG2 1 
ATOM   9990  N N   . GLU D  1 309  ? 230.714 241.760 194.977 1.00 8.10   ? 309  GLU C N   1 
ATOM   9991  C CA  . GLU D  1 309  ? 230.523 241.825 193.532 1.00 7.42   ? 309  GLU C CA  1 
ATOM   9992  C C   . GLU D  1 309  ? 229.199 242.482 193.173 1.00 7.77   ? 309  GLU C C   1 
ATOM   9993  O O   . GLU D  1 309  ? 228.300 242.587 194.005 1.00 7.75   ? 309  GLU C O   1 
ATOM   9994  C CB  . GLU D  1 309  ? 230.585 240.428 192.921 1.00 6.39   ? 309  GLU C CB  1 
ATOM   9995  C CG  . GLU D  1 309  ? 231.936 239.752 193.044 1.00 6.02   ? 309  GLU C CG  1 
ATOM   9996  C CD  . GLU D  1 309  ? 231.965 238.392 192.410 1.00 5.27   ? 309  GLU C CD  1 
ATOM   9997  O OE1 . GLU D  1 309  ? 230.931 237.933 191.990 1.00 3.61   ? 309  GLU C OE1 1 
ATOM   9998  O OE2 . GLU D  1 309  ? 233.024 237.812 192.343 1.00 3.15   ? 309  GLU C OE2 1 
ATOM   9999  N N   . LYS D  1 310  ? 229.081 242.918 191.928 1.00 8.17   ? 310  LYS C N   1 
ATOM   10000 C CA  . LYS D  1 310  ? 227.848 243.518 191.442 1.00 7.56   ? 310  LYS C CA  1 
ATOM   10001 C C   . LYS D  1 310  ? 226.664 242.587 191.635 1.00 7.42   ? 310  LYS C C   1 
ATOM   10002 O O   . LYS D  1 310  ? 226.739 241.403 191.308 1.00 7.94   ? 310  LYS C O   1 
ATOM   10003 C CB  . LYS D  1 310  ? 227.975 243.871 189.965 1.00 7.00   ? 310  LYS C CB  1 
ATOM   10004 C CG  . LYS D  1 310  ? 226.763 244.568 189.396 1.00 6.43   ? 310  LYS C CG  1 
ATOM   10005 C CD  . LYS D  1 310  ? 226.991 245.021 187.972 1.00 5.47   ? 310  LYS C CD  1 
ATOM   10006 C CE  . LYS D  1 310  ? 227.044 243.844 187.019 1.00 3.16   ? 310  LYS C CE  1 
ATOM   10007 N NZ  . LYS D  1 310  ? 227.001 244.279 185.603 1.00 2.50   ? 310  LYS C NZ  1 
ATOM   10008 N N   . GLY D  1 311  ? 225.561 243.127 192.139 1.00 7.46   ? 311  GLY C N   1 
ATOM   10009 C CA  . GLY D  1 311  ? 224.351 242.338 192.305 1.00 6.95   ? 311  GLY C CA  1 
ATOM   10010 C C   . GLY D  1 311  ? 223.458 242.873 193.411 1.00 7.69   ? 311  GLY C C   1 
ATOM   10011 O O   . GLY D  1 311  ? 223.674 243.968 193.929 1.00 7.50   ? 311  GLY C O   1 
ATOM   10012 N N   . ILE D  1 312  ? 222.432 242.101 193.742 1.00 7.62   ? 312  ILE C N   1 
ATOM   10013 C CA  . ILE D  1 312  ? 221.492 242.453 194.796 1.00 7.54   ? 312  ILE C CA  1 
ATOM   10014 C C   . ILE D  1 312  ? 221.506 241.381 195.876 1.00 7.83   ? 312  ILE C C   1 
ATOM   10015 O O   . ILE D  1 312  ? 221.390 240.193 195.582 1.00 7.99   ? 312  ILE C O   1 
ATOM   10016 C CB  . ILE D  1 312  ? 220.074 242.641 194.220 1.00 7.88   ? 312  ILE C CB  1 
ATOM   10017 C CG1 . ILE D  1 312  ? 219.095 243.010 195.327 1.00 7.84   ? 312  ILE C CG1 1 
ATOM   10018 C CG2 . ILE D  1 312  ? 219.621 241.392 193.482 1.00 7.42   ? 312  ILE C CG2 1 
ATOM   10019 C CD1 . ILE D  1 312  ? 217.769 243.544 194.821 1.00 7.63   ? 312  ILE C CD1 1 
ATOM   10020 N N   . TYR D  1 313  ? 221.689 241.798 197.124 1.00 7.50   ? 313  TYR C N   1 
ATOM   10021 C CA  . TYR D  1 313  ? 221.848 240.846 198.217 1.00 6.95   ? 313  TYR C CA  1 
ATOM   10022 C C   . TYR D  1 313  ? 220.842 241.081 199.324 1.00 6.73   ? 313  TYR C C   1 
ATOM   10023 O O   . TYR D  1 313  ? 220.583 242.218 199.697 1.00 6.34   ? 313  TYR C O   1 
ATOM   10024 C CB  . TYR D  1 313  ? 223.251 240.959 198.804 1.00 7.13   ? 313  TYR C CB  1 
ATOM   10025 C CG  . TYR D  1 313  ? 224.348 240.769 197.803 1.00 7.37   ? 313  TYR C CG  1 
ATOM   10026 C CD1 . TYR D  1 313  ? 224.856 239.514 197.572 1.00 7.54   ? 313  TYR C CD1 1 
ATOM   10027 C CD2 . TYR D  1 313  ? 224.851 241.856 197.119 1.00 7.59   ? 313  TYR C CD2 1 
ATOM   10028 C CE1 . TYR D  1 313  ? 225.865 239.341 196.659 1.00 7.95   ? 313  TYR C CE1 1 
ATOM   10029 C CE2 . TYR D  1 313  ? 225.861 241.682 196.204 1.00 7.63   ? 313  TYR C CE2 1 
ATOM   10030 C CZ  . TYR D  1 313  ? 226.367 240.430 195.977 1.00 7.20   ? 313  TYR C CZ  1 
ATOM   10031 O OH  . TYR D  1 313  ? 227.376 240.252 195.072 1.00 7.72   ? 313  TYR C OH  1 
ATOM   10032 N N   . GLN D  1 314  ? 220.323 239.996 199.879 1.00 5.84   ? 314  GLN C N   1 
ATOM   10033 C CA  . GLN D  1 314  ? 219.454 240.131 201.068 1.00 5.16   ? 314  GLN C CA  1 
ATOM   10034 C C   . GLN D  1 314  ? 220.377 240.112 202.288 1.00 5.17   ? 314  GLN C C   1 
ATOM   10035 O O   . GLN D  1 314  ? 221.079 239.108 202.468 1.00 5.23   ? 314  GLN C O   1 
ATOM   10036 C CB  . GLN D  1 314  ? 218.375 239.058 201.066 1.00 2.43   ? 314  GLN C CB  1 
ATOM   10037 C CG  . GLN D  1 314  ? 217.149 239.463 201.871 1.00 3.89   ? 314  GLN C CG  1 
ATOM   10038 C CD  . GLN D  1 314  ? 216.197 238.315 202.093 1.00 2.84   ? 314  GLN C CD  1 
ATOM   10039 O OE1 . GLN D  1 314  ? 216.215 237.316 201.376 1.00 0.36   ? 314  GLN C OE1 1 
ATOM   10040 N NE2 . GLN D  1 314  ? 215.350 238.453 203.100 1.00 1.45   ? 314  GLN C NE2 1 
ATOM   10041 N N   . THR D  1 315  ? 220.368 241.169 203.097 1.00 5.83   ? 315  THR C N   1 
ATOM   10042 C CA  . THR D  1 315  ? 221.289 241.323 204.215 1.00 6.53   ? 315  THR C CA  1 
ATOM   10043 C C   . THR D  1 315  ? 220.579 241.329 205.558 1.00 6.99   ? 315  THR C C   1 
ATOM   10044 O O   . THR D  1 315  ? 221.158 240.943 206.574 1.00 7.54   ? 315  THR C O   1 
ATOM   10045 C CB  . THR D  1 315  ? 222.098 242.619 204.074 1.00 7.74   ? 315  THR C CB  1 
ATOM   10046 O OG1 . THR D  1 315  ? 221.204 243.737 204.065 1.00 7.50   ? 315  THR C OG1 1 
ATOM   10047 C CG2 . THR D  1 315  ? 222.905 242.604 202.789 1.00 7.71   ? 315  THR C CG2 1 
ATOM   10048 N N   . SER D  1 316  ? 219.335 241.777 205.575 1.00 6.74   ? 316  SER C N   1 
ATOM   10049 C CA  . SER D  1 316  ? 218.628 241.928 206.837 1.00 6.75   ? 316  SER C CA  1 
ATOM   10050 C C   . SER D  1 316  ? 217.127 241.989 206.647 1.00 6.86   ? 316  SER C C   1 
ATOM   10051 O O   . SER D  1 316  ? 216.635 242.067 205.524 1.00 6.42   ? 316  SER C O   1 
ATOM   10052 C CB  . SER D  1 316  ? 219.102 243.177 207.553 1.00 7.56   ? 316  SER C CB  1 
ATOM   10053 N N   . ASN D  1 317  ? 216.406 241.980 207.757 1.00 6.73   ? 317  ASN C N   1 
ATOM   10054 C CA  . ASN D  1 317  ? 214.967 242.182 207.750 1.00 6.81   ? 317  ASN C CA  1 
ATOM   10055 C C   . ASN D  1 317  ? 214.618 243.364 208.638 1.00 7.04   ? 317  ASN C C   1 
ATOM   10056 O O   . ASN D  1 317  ? 215.073 243.443 209.777 1.00 7.50   ? 317  ASN C O   1 
ATOM   10057 C CB  . ASN D  1 317  ? 214.244 240.933 208.212 1.00 6.49   ? 317  ASN C CB  1 
ATOM   10058 C CG  . ASN D  1 317  ? 214.406 239.782 207.264 1.00 6.22   ? 317  ASN C CG  1 
ATOM   10059 O OD1 . ASN D  1 317  ? 213.720 239.700 206.240 1.00 6.52   ? 317  ASN C OD1 1 
ATOM   10060 N ND2 . ASN D  1 317  ? 215.307 238.890 207.581 1.00 6.13   ? 317  ASN C ND2 1 
ATOM   10061 N N   . PHE D  1 318  ? 213.844 244.298 208.109 1.00 7.49   ? 318  PHE C N   1 
ATOM   10062 C CA  . PHE D  1 318  ? 213.460 245.461 208.887 1.00 7.70   ? 318  PHE C CA  1 
ATOM   10063 C C   . PHE D  1 318  ? 212.172 245.186 209.630 1.00 7.98   ? 318  PHE C C   1 
ATOM   10064 O O   . PHE D  1 318  ? 211.346 244.389 209.186 1.00 8.65   ? 318  PHE C O   1 
ATOM   10065 C CB  . PHE D  1 318  ? 213.294 246.695 208.002 1.00 8.14   ? 318  PHE C CB  1 
ATOM   10066 C CG  . PHE D  1 318  ? 212.221 246.570 206.983 1.00 8.20   ? 318  PHE C CG  1 
ATOM   10067 C CD1 . PHE D  1 318  ? 210.940 247.006 207.232 1.00 8.45   ? 318  PHE C CD1 1 
ATOM   10068 C CD2 . PHE D  1 318  ? 212.491 246.001 205.771 1.00 7.92   ? 318  PHE C CD2 1 
ATOM   10069 C CE1 . PHE D  1 318  ? 209.970 246.867 206.271 1.00 8.75   ? 318  PHE C CE1 1 
ATOM   10070 C CE2 . PHE D  1 318  ? 211.542 245.867 204.818 1.00 8.38   ? 318  PHE C CE2 1 
ATOM   10071 C CZ  . PHE D  1 318  ? 210.287 246.291 205.058 1.00 8.87   ? 318  PHE C CZ  1 
ATOM   10072 N N   . ARG D  1 319  ? 212.006 245.875 210.759 1.00 8.83   ? 319  ARG C N   1 
ATOM   10073 C CA  . ARG D  1 319  ? 210.809 245.652 211.598 1.00 9.84   ? 319  ARG C CA  1 
ATOM   10074 C C   . ARG D  1 319  ? 210.473 246.927 212.371 1.00 11.23  ? 319  ARG C C   1 
ATOM   10075 O O   . ARG D  1 319  ? 211.351 247.405 213.103 1.00 11.20  ? 319  ARG C O   1 
ATOM   10076 C CB  . ARG D  1 319  ? 211.116 244.541 212.604 1.00 10.15  ? 319  ARG C CB  1 
ATOM   10077 C CG  . ARG D  1 319  ? 210.710 243.141 212.171 1.00 10.62  ? 319  ARG C CG  1 
ATOM   10078 C CD  . ARG D  1 319  ? 211.282 242.083 213.094 1.00 10.58  ? 319  ARG C CD  1 
ATOM   10079 N NE  . ARG D  1 319  ? 212.710 241.895 212.886 1.00 10.26  ? 319  ARG C NE  1 
ATOM   10080 C CZ  . ARG D  1 319  ? 213.234 241.018 212.036 1.00 8.76   ? 319  ARG C CZ  1 
ATOM   10081 N NH1 . ARG D  1 319  ? 212.444 240.244 211.311 1.00 8.60   ? 319  ARG C NH1 1 
ATOM   10082 N NH2 . ARG D  1 319  ? 214.546 240.918 211.914 1.00 7.28   ? 319  ARG C NH2 1 
ATOM   10083 N N   . VAL D  1 320  ? 209.250 247.447 212.238 1.00 11.94  ? 320  VAL C N   1 
ATOM   10084 C CA  . VAL D  1 320  ? 208.834 248.592 213.019 1.00 13.44  ? 320  VAL C CA  1 
ATOM   10085 C C   . VAL D  1 320  ? 208.719 248.212 214.483 1.00 14.31  ? 320  VAL C C   1 
ATOM   10086 O O   . VAL D  1 320  ? 208.050 247.237 214.829 1.00 14.37  ? 320  VAL C O   1 
ATOM   10087 C CB  . VAL D  1 320  ? 207.485 249.125 212.511 1.00 13.61  ? 320  VAL C CB  1 
ATOM   10088 C CG1 . VAL D  1 320  ? 206.994 250.253 213.404 1.00 15.18  ? 320  VAL C CG1 1 
ATOM   10089 C CG2 . VAL D  1 320  ? 207.638 249.598 211.082 1.00 11.82  ? 320  VAL C CG2 1 
ATOM   10090 N N   . GLN D  1 321  ? 209.379 248.975 215.338 1.00 15.32  ? 321  GLN C N   1 
ATOM   10091 C CA  . GLN D  1 321  ? 209.386 248.688 216.761 1.00 16.40  ? 321  GLN C CA  1 
ATOM   10092 C C   . GLN D  1 321  ? 208.206 249.366 217.437 1.00 17.62  ? 321  GLN C C   1 
ATOM   10093 O O   . GLN D  1 321  ? 207.720 250.384 216.944 1.00 18.34  ? 321  GLN C O   1 
ATOM   10094 C CB  . GLN D  1 321  ? 210.706 249.164 217.371 1.00 16.35  ? 321  GLN C CB  1 
ATOM   10095 C CG  . GLN D  1 321  ? 211.922 248.492 216.777 1.00 15.38  ? 321  GLN C CG  1 
ATOM   10096 C CD  . GLN D  1 321  ? 211.861 246.989 216.902 1.00 15.17  ? 321  GLN C CD  1 
ATOM   10097 O OE1 . GLN D  1 321  ? 211.784 246.447 218.007 1.00 15.92  ? 321  GLN C OE1 1 
ATOM   10098 N NE2 . GLN D  1 321  ? 211.883 246.302 215.766 1.00 13.54  ? 321  GLN C NE2 1 
ATOM   10099 N N   . PRO D  1 322  ? 207.726 248.812 218.552 1.00 18.61  ? 322  PRO C N   1 
ATOM   10100 C CA  . PRO D  1 322  ? 206.658 249.330 219.375 1.00 20.35  ? 322  PRO C CA  1 
ATOM   10101 C C   . PRO D  1 322  ? 207.010 250.708 219.899 1.00 20.83  ? 322  PRO C C   1 
ATOM   10102 O O   . PRO D  1 322  ? 208.120 250.938 220.374 1.00 20.56  ? 322  PRO C O   1 
ATOM   10103 C CB  . PRO D  1 322  ? 206.558 248.289 220.500 1.00 20.51  ? 322  PRO C CB  1 
ATOM   10104 C CG  . PRO D  1 322  ? 207.885 247.550 220.470 1.00 18.78  ? 322  PRO C CG  1 
ATOM   10105 C CD  . PRO D  1 322  ? 208.301 247.558 219.024 1.00 17.85  ? 322  PRO C CD  1 
ATOM   10106 N N   . THR D  1 323  ? 206.054 251.623 219.813 1.00 21.46  ? 323  THR C N   1 
ATOM   10107 C CA  . THR D  1 323  ? 206.257 252.995 220.246 1.00 22.38  ? 323  THR C CA  1 
ATOM   10108 C C   . THR D  1 323  ? 206.036 253.134 221.746 1.00 23.06  ? 323  THR C C   1 
ATOM   10109 O O   . THR D  1 323  ? 206.676 253.953 222.404 1.00 22.93  ? 323  THR C O   1 
ATOM   10110 C CB  . THR D  1 323  ? 205.309 253.946 219.488 1.00 23.10  ? 323  THR C CB  1 
ATOM   10111 O OG1 . THR D  1 323  ? 205.577 253.859 218.083 1.00 23.13  ? 323  THR C OG1 1 
ATOM   10112 C CG2 . THR D  1 323  ? 205.510 255.381 219.948 1.00 24.13  ? 323  THR C CG2 1 
ATOM   10113 N N   . GLU D  1 324  ? 205.117 252.341 222.274 1.00 23.16  ? 324  GLU C N   1 
ATOM   10114 C CA  . GLU D  1 324  ? 204.766 252.395 223.686 1.00 24.05  ? 324  GLU C CA  1 
ATOM   10115 C C   . GLU D  1 324  ? 204.205 251.065 224.158 1.00 24.23  ? 324  GLU C C   1 
ATOM   10116 O O   . GLU D  1 324  ? 203.804 250.233 223.348 1.00 24.57  ? 324  GLU C O   1 
ATOM   10117 C CB  . GLU D  1 324  ? 203.749 253.504 223.938 1.00 24.69  ? 324  GLU C CB  1 
ATOM   10118 N N   . SER D  1 325  ? 204.162 250.880 225.474 1.00 24.75  ? 325  SER C N   1 
ATOM   10119 C CA  . SER D  1 325  ? 203.577 249.677 226.050 1.00 25.55  ? 325  SER C CA  1 
ATOM   10120 C C   . SER D  1 325  ? 202.273 249.996 226.775 1.00 26.19  ? 325  SER C C   1 
ATOM   10121 O O   . SER D  1 325  ? 202.193 250.972 227.519 1.00 26.83  ? 325  SER C O   1 
ATOM   10122 C CB  . SER D  1 325  ? 204.554 249.032 227.011 1.00 25.47  ? 325  SER C CB  1 
ATOM   10123 N N   . ILE D  1 326  ? 201.260 249.162 226.563 1.00 27.05  ? 326  ILE C N   1 
ATOM   10124 C CA  . ILE D  1 326  ? 199.971 249.344 227.219 1.00 28.08  ? 326  ILE C CA  1 
ATOM   10125 C C   . ILE D  1 326  ? 199.548 248.093 227.971 1.00 28.20  ? 326  ILE C C   1 
ATOM   10126 O O   . ILE D  1 326  ? 199.846 246.970 227.555 1.00 28.63  ? 326  ILE C O   1 
ATOM   10127 C CB  . ILE D  1 326  ? 198.879 249.727 226.203 1.00 27.62  ? 326  ILE C CB  1 
ATOM   10128 C CG1 . ILE D  1 326  ? 198.694 248.602 225.175 1.00 27.72  ? 326  ILE C CG1 1 
ATOM   10129 C CG2 . ILE D  1 326  ? 199.244 251.037 225.515 1.00 28.21  ? 326  ILE C CG2 1 
ATOM   10130 C CD1 . ILE D  1 326  ? 197.495 248.774 224.282 1.00 28.23  ? 326  ILE C CD1 1 
ATOM   10131 N N   . VAL D  1 327  ? 198.843 248.286 229.072 1.00 29.57  ? 327  VAL C N   1 
ATOM   10132 C CA  . VAL D  1 327  ? 198.360 247.191 229.890 1.00 30.12  ? 327  VAL C CA  1 
ATOM   10133 C C   . VAL D  1 327  ? 196.874 247.315 230.162 1.00 31.23  ? 327  VAL C C   1 
ATOM   10134 O O   . VAL D  1 327  ? 196.409 248.355 230.639 1.00 32.51  ? 327  VAL C O   1 
ATOM   10135 C CB  . VAL D  1 327  ? 199.128 247.161 231.217 1.00 30.43  ? 327  VAL C CB  1 
ATOM   10136 C CG1 . VAL D  1 327  ? 198.599 246.097 232.087 1.00 29.94  ? 327  VAL C CG1 1 
ATOM   10137 C CG2 . VAL D  1 327  ? 200.603 246.943 230.950 1.00 29.58  ? 327  VAL C CG2 1 
ATOM   10138 N N   . ARG D  1 328  ? 196.107 246.277 229.860 1.00 31.61  ? 328  ARG C N   1 
ATOM   10139 C CA  . ARG D  1 328  ? 194.672 246.319 230.077 1.00 32.57  ? 328  ARG C CA  1 
ATOM   10140 C C   . ARG D  1 328  ? 194.174 245.123 230.872 1.00 32.82  ? 328  ARG C C   1 
ATOM   10141 O O   . ARG D  1 328  ? 194.074 244.007 230.344 1.00 33.62  ? 328  ARG C O   1 
ATOM   10142 C CB  . ARG D  1 328  ? 193.934 246.390 228.748 1.00 32.37  ? 328  ARG C CB  1 
ATOM   10143 C CG  . ARG D  1 328  ? 194.347 247.546 227.833 1.00 32.03  ? 328  ARG C CG  1 
ATOM   10144 C CD  . ARG D  1 328  ? 193.854 248.865 228.330 1.00 32.85  ? 328  ARG C CD  1 
ATOM   10145 N NE  . ARG D  1 328  ? 192.412 248.986 228.217 1.00 32.77  ? 328  ARG C NE  1 
ATOM   10146 C CZ  . ARG D  1 328  ? 191.680 249.992 228.733 1.00 32.25  ? 328  ARG C CZ  1 
ATOM   10147 N NH1 . ARG D  1 328  ? 192.260 250.966 229.398 1.00 32.07  ? 328  ARG C NH1 1 
ATOM   10148 N NH2 . ARG D  1 328  ? 190.372 249.994 228.572 1.00 31.50  ? 328  ARG C NH2 1 
ATOM   10149 N N   . PHE D  1 329  ? 193.830 245.353 232.126 1.00 33.14  ? 329  PHE C N   1 
ATOM   10150 C CA  . PHE D  1 329  ? 193.257 244.344 232.999 1.00 34.19  ? 329  PHE C CA  1 
ATOM   10151 C C   . PHE D  1 329  ? 191.813 244.766 233.351 1.00 35.01  ? 329  PHE C C   1 
ATOM   10152 O O   . PHE D  1 329  ? 191.415 245.886 233.048 1.00 34.29  ? 329  PHE C O   1 
ATOM   10153 C CB  . PHE D  1 329  ? 194.137 244.198 234.244 1.00 36.06  ? 329  PHE C CB  1 
ATOM   10154 C CG  . PHE D  1 329  ? 195.477 243.571 234.023 1.00 35.82  ? 329  PHE C CG  1 
ATOM   10155 C CD1 . PHE D  1 329  ? 196.624 244.323 234.052 1.00 34.35  ? 329  PHE C CD1 1 
ATOM   10156 C CD2 . PHE D  1 329  ? 195.589 242.215 233.848 1.00 36.35  ? 329  PHE C CD2 1 
ATOM   10157 C CE1 . PHE D  1 329  ? 197.862 243.736 233.908 1.00 33.88  ? 329  PHE C CE1 1 
ATOM   10158 C CE2 . PHE D  1 329  ? 196.827 241.623 233.695 1.00 35.75  ? 329  PHE C CE2 1 
ATOM   10159 C CZ  . PHE D  1 329  ? 197.960 242.381 233.735 1.00 33.86  ? 329  PHE C CZ  1 
ATOM   10160 N N   . PRO D  1 330  ? 191.010 243.894 233.989 1.00 35.49  ? 330  PRO C N   1 
ATOM   10161 C CA  . PRO D  1 330  ? 189.606 244.107 234.341 1.00 35.55  ? 330  PRO C CA  1 
ATOM   10162 C C   . PRO D  1 330  ? 189.438 245.285 235.286 1.00 37.44  ? 330  PRO C C   1 
ATOM   10163 O O   . PRO D  1 330  ? 190.387 245.692 235.954 1.00 37.46  ? 330  PRO C O   1 
ATOM   10164 C CB  . PRO D  1 330  ? 189.234 242.772 235.026 1.00 36.87  ? 330  PRO C CB  1 
ATOM   10165 C CG  . PRO D  1 330  ? 190.263 241.775 234.530 1.00 37.41  ? 330  PRO C CG  1 
ATOM   10166 C CD  . PRO D  1 330  ? 191.525 242.572 234.389 1.00 36.76  ? 330  PRO C CD  1 
ATOM   10167 N N   . ASN D  1 331  ? 188.199 245.836 235.372 1.00 37.43  ? 331  ASN C N   1 
ATOM   10168 C CA  . ASN D  1 331  ? 187.938 246.962 236.256 1.00 38.62  ? 331  ASN C CA  1 
ATOM   10169 C C   . ASN D  1 331  ? 187.403 246.488 237.635 1.00 40.71  ? 331  ASN C C   1 
ATOM   10170 O O   . ASN D  1 331  ? 186.827 247.293 238.383 1.00 41.24  ? 331  ASN C O   1 
ATOM   10171 C CB  . ASN D  1 331  ? 186.996 247.990 235.608 1.00 36.96  ? 331  ASN C CB  1 
ATOM   10172 C CG  . ASN D  1 331  ? 185.705 247.448 235.003 1.00 35.63  ? 331  ASN C CG  1 
ATOM   10173 O OD1 . ASN D  1 331  ? 185.372 246.262 235.136 1.00 36.24  ? 331  ASN C OD1 1 
ATOM   10174 N ND2 . ASN D  1 331  ? 184.968 248.343 234.343 1.00 35.22  ? 331  ASN C ND2 1 
ATOM   10175 N N   . ILE D  1 332  ? 187.743 245.257 238.008 1.00 41.30  ? 332  ILE C N   1 
ATOM   10176 C CA  . ILE D  1 332  ? 187.518 244.706 239.355 1.00 43.33  ? 332  ILE C CA  1 
ATOM   10177 C C   . ILE D  1 332  ? 188.483 245.327 240.373 1.00 44.06  ? 332  ILE C C   1 
ATOM   10178 O O   . ILE D  1 332  ? 189.653 245.548 240.062 1.00 43.45  ? 332  ILE C O   1 
ATOM   10179 C CB  . ILE D  1 332  ? 187.697 243.175 239.351 1.00 43.42  ? 332  ILE C CB  1 
ATOM   10180 C CG1 . ILE D  1 332  ? 186.603 242.517 238.498 1.00 43.11  ? 332  ILE C CG1 1 
ATOM   10181 C CG2 . ILE D  1 332  ? 187.685 242.629 240.781 1.00 47.06  ? 332  ILE C CG2 1 
ATOM   10182 C CD1 . ILE D  1 332  ? 186.836 241.039 238.228 1.00 45.53  ? 332  ILE C CD1 1 
ATOM   10183 N N   . THR D  1 333  ? 187.984 245.637 241.577 1.00 44.90  ? 333  THR C N   1 
ATOM   10184 C CA  . THR D  1 333  ? 188.810 246.310 242.579 1.00 44.59  ? 333  THR C CA  1 
ATOM   10185 C C   . THR D  1 333  ? 189.010 245.539 243.893 1.00 45.28  ? 333  THR C C   1 
ATOM   10186 O O   . THR D  1 333  ? 189.998 245.772 244.588 1.00 45.15  ? 333  THR C O   1 
ATOM   10187 C CB  . THR D  1 333  ? 188.234 247.689 242.912 1.00 44.38  ? 333  THR C CB  1 
ATOM   10188 O OG1 . THR D  1 333  ? 186.902 247.538 243.423 1.00 45.52  ? 333  THR C OG1 1 
ATOM   10189 C CG2 . THR D  1 333  ? 188.203 248.558 241.668 1.00 46.79  ? 333  THR C CG2 1 
ATOM   10190 N N   . ASN D  1 334  ? 188.075 244.663 244.261 1.00 46.56  ? 334  ASN C N   1 
ATOM   10191 C CA  . ASN D  1 334  ? 188.153 244.010 245.569 1.00 47.90  ? 334  ASN C CA  1 
ATOM   10192 C C   . ASN D  1 334  ? 189.325 243.046 245.627 1.00 50.84  ? 334  ASN C C   1 
ATOM   10193 O O   . ASN D  1 334  ? 189.670 242.434 244.623 1.00 46.41  ? 334  ASN C O   1 
ATOM   10194 C CB  . ASN D  1 334  ? 186.864 243.282 245.891 1.00 48.50  ? 334  ASN C CB  1 
ATOM   10195 C CG  . ASN D  1 334  ? 186.555 242.217 244.907 1.00 49.26  ? 334  ASN C CG  1 
ATOM   10196 O OD1 . ASN D  1 334  ? 186.184 242.508 243.764 1.00 47.85  ? 334  ASN C OD1 1 
ATOM   10197 N ND2 . ASN D  1 334  ? 186.707 240.983 245.310 1.00 51.03  ? 334  ASN C ND2 1 
ATOM   10198 N N   . LEU D  1 335  ? 189.914 242.888 246.810 1.00 52.16  ? 335  LEU C N   1 
ATOM   10199 C CA  . LEU D  1 335  ? 191.030 241.962 246.992 1.00 52.18  ? 335  LEU C CA  1 
ATOM   10200 C C   . LEU D  1 335  ? 190.553 240.541 247.272 1.00 55.06  ? 335  LEU C C   1 
ATOM   10201 O O   . LEU D  1 335  ? 189.481 240.338 247.846 1.00 55.86  ? 335  LEU C O   1 
ATOM   10202 C CB  . LEU D  1 335  ? 191.937 242.435 248.135 1.00 54.42  ? 335  LEU C CB  1 
ATOM   10203 C CG  . LEU D  1 335  ? 192.611 243.803 247.945 1.00 52.05  ? 335  LEU C CG  1 
ATOM   10204 C CD1 . LEU D  1 335  ? 193.388 244.153 249.205 1.00 52.05  ? 335  LEU C CD1 1 
ATOM   10205 C CD2 . LEU D  1 335  ? 193.539 243.757 246.733 1.00 50.91  ? 335  LEU C CD2 1 
ATOM   10206 N N   . CYS D  1 336  ? 191.364 239.560 246.859 1.00 53.32  ? 336  CYS C N   1 
ATOM   10207 C CA  . CYS D  1 336  ? 191.060 238.143 247.022 1.00 55.09  ? 336  CYS C CA  1 
ATOM   10208 C C   . CYS D  1 336  ? 191.189 237.701 248.477 1.00 58.37  ? 336  CYS C C   1 
ATOM   10209 O O   . CYS D  1 336  ? 192.163 238.040 249.151 1.00 59.78  ? 336  CYS C O   1 
ATOM   10210 C CB  . CYS D  1 336  ? 191.990 237.290 246.156 1.00 55.85  ? 336  CYS C CB  1 
ATOM   10211 S SG  . CYS D  1 336  ? 191.766 237.520 244.380 1.00 53.54  ? 336  CYS C SG  1 
ATOM   10212 N N   . PRO D  1 337  ? 190.245 236.878 248.952 1.00 59.32  ? 337  PRO C N   1 
ATOM   10213 C CA  . PRO D  1 337  ? 190.133 236.345 250.296 1.00 62.91  ? 337  PRO C CA  1 
ATOM   10214 C C   . PRO D  1 337  ? 191.106 235.200 250.548 1.00 63.70  ? 337  PRO C C   1 
ATOM   10215 O O   . PRO D  1 337  ? 190.699 234.102 250.924 1.00 66.05  ? 337  PRO C O   1 
ATOM   10216 C CB  . PRO D  1 337  ? 188.685 235.850 250.313 1.00 61.25  ? 337  PRO C CB  1 
ATOM   10217 C CG  . PRO D  1 337  ? 188.429 235.422 248.884 1.00 58.86  ? 337  PRO C CG  1 
ATOM   10218 C CD  . PRO D  1 337  ? 189.175 236.444 248.045 1.00 57.76  ? 337  PRO C CD  1 
ATOM   10219 N N   . PHE D  1 338  ? 192.395 235.469 250.375 1.00 62.92  ? 338  PHE C N   1 
ATOM   10220 C CA  . PHE D  1 338  ? 193.412 234.474 250.678 1.00 65.73  ? 338  PHE C CA  1 
ATOM   10221 C C   . PHE D  1 338  ? 193.603 234.374 252.182 1.00 68.56  ? 338  PHE C C   1 
ATOM   10222 O O   . PHE D  1 338  ? 193.922 233.311 252.714 1.00 70.96  ? 338  PHE C O   1 
ATOM   10223 C CB  . PHE D  1 338  ? 194.741 234.824 250.007 1.00 63.76  ? 338  PHE C CB  1 
ATOM   10224 C CG  . PHE D  1 338  ? 194.768 234.568 248.528 1.00 62.45  ? 338  PHE C CG  1 
ATOM   10225 C CD1 . PHE D  1 338  ? 194.583 235.600 247.631 1.00 58.89  ? 338  PHE C CD1 1 
ATOM   10226 C CD2 . PHE D  1 338  ? 194.983 233.290 248.032 1.00 63.43  ? 338  PHE C CD2 1 
ATOM   10227 C CE1 . PHE D  1 338  ? 194.611 235.364 246.269 1.00 58.34  ? 338  PHE C CE1 1 
ATOM   10228 C CE2 . PHE D  1 338  ? 195.010 233.056 246.672 1.00 60.78  ? 338  PHE C CE2 1 
ATOM   10229 C CZ  . PHE D  1 338  ? 194.820 234.098 245.792 1.00 57.06  ? 338  PHE C CZ  1 
ATOM   10230 N N   . GLY D  1 339  ? 193.405 235.491 252.872 1.00 68.16  ? 339  GLY C N   1 
ATOM   10231 C CA  . GLY D  1 339  ? 193.593 235.528 254.313 1.00 70.06  ? 339  GLY C CA  1 
ATOM   10232 C C   . GLY D  1 339  ? 192.650 234.569 255.019 1.00 71.66  ? 339  GLY C C   1 
ATOM   10233 O O   . GLY D  1 339  ? 193.026 233.918 255.989 1.00 74.82  ? 339  GLY C O   1 
ATOM   10234 N N   . GLU D  1 340  ? 191.443 234.434 254.498 1.00 70.54  ? 340  GLU C N   1 
ATOM   10235 C CA  . GLU D  1 340  ? 190.441 233.590 255.131 1.00 70.43  ? 340  GLU C CA  1 
ATOM   10236 C C   . GLU D  1 340  ? 190.772 232.110 254.986 1.00 72.89  ? 340  GLU C C   1 
ATOM   10237 O O   . GLU D  1 340  ? 190.142 231.263 255.618 1.00 74.75  ? 340  GLU C O   1 
ATOM   10238 C CB  . GLU D  1 340  ? 189.062 233.878 254.544 1.00 70.00  ? 340  GLU C CB  1 
ATOM   10239 C CG  . GLU D  1 340  ? 188.530 235.267 254.860 1.00 69.13  ? 340  GLU C CG  1 
ATOM   10240 C CD  . GLU D  1 340  ? 187.200 235.539 254.224 1.00 67.83  ? 340  GLU C CD  1 
ATOM   10241 O OE1 . GLU D  1 340  ? 186.800 234.774 253.379 1.00 63.52  ? 340  GLU C OE1 1 
ATOM   10242 O OE2 . GLU D  1 340  ? 186.580 236.512 254.582 1.00 68.12  ? 340  GLU C OE2 1 
ATOM   10243 N N   . VAL D  1 341  ? 191.748 231.802 254.140 1.00 73.14  ? 341  VAL C N   1 
ATOM   10244 C CA  . VAL D  1 341  ? 192.148 230.423 253.905 1.00 74.84  ? 341  VAL C CA  1 
ATOM   10245 C C   . VAL D  1 341  ? 193.348 230.043 254.761 1.00 76.94  ? 341  VAL C C   1 
ATOM   10246 O O   . VAL D  1 341  ? 193.366 228.988 255.392 1.00 78.54  ? 341  VAL C O   1 
ATOM   10247 C CB  . VAL D  1 341  ? 192.498 230.219 252.420 1.00 73.82  ? 341  VAL C CB  1 
ATOM   10248 C CG1 . VAL D  1 341  ? 193.013 228.805 252.184 1.00 75.39  ? 341  VAL C CG1 1 
ATOM   10249 C CG2 . VAL D  1 341  ? 191.268 230.498 251.567 1.00 70.69  ? 341  VAL C CG2 1 
ATOM   10250 N N   . PHE D  1 342  ? 194.362 230.900 254.754 1.00 76.31  ? 342  PHE C N   1 
ATOM   10251 C CA  . PHE D  1 342  ? 195.614 230.617 255.453 1.00 78.24  ? 342  PHE C CA  1 
ATOM   10252 C C   . PHE D  1 342  ? 195.555 230.964 256.942 1.00 79.39  ? 342  PHE C C   1 
ATOM   10253 O O   . PHE D  1 342  ? 196.182 230.282 257.767 1.00 81.38  ? 342  PHE C O   1 
ATOM   10254 C CB  . PHE D  1 342  ? 196.753 231.383 254.794 1.00 78.42  ? 342  PHE C CB  1 
ATOM   10255 C CG  . PHE D  1 342  ? 197.126 230.880 253.430 1.00 77.59  ? 342  PHE C CG  1 
ATOM   10256 C CD1 . PHE D  1 342  ? 196.611 231.479 252.294 1.00 74.96  ? 342  PHE C CD1 1 
ATOM   10257 C CD2 . PHE D  1 342  ? 198.000 229.824 253.280 1.00 78.08  ? 342  PHE C CD2 1 
ATOM   10258 C CE1 . PHE D  1 342  ? 196.957 231.027 251.039 1.00 73.94  ? 342  PHE C CE1 1 
ATOM   10259 C CE2 . PHE D  1 342  ? 198.351 229.370 252.026 1.00 76.80  ? 342  PHE C CE2 1 
ATOM   10260 C CZ  . PHE D  1 342  ? 197.827 229.973 250.904 1.00 74.11  ? 342  PHE C CZ  1 
ATOM   10261 N N   . ASN D  1 343  ? 194.803 232.015 257.296 1.00 78.46  ? 343  ASN C N   1 
ATOM   10262 C CA  . ASN D  1 343  ? 194.690 232.456 258.714 1.00 79.48  ? 343  ASN C CA  1 
ATOM   10263 C C   . ASN D  1 343  ? 193.474 231.799 259.378 1.00 80.77  ? 343  ASN C C   1 
ATOM   10264 O O   . ASN D  1 343  ? 193.105 232.237 260.485 1.00 81.34  ? 343  ASN C O   1 
ATOM   10265 C CB  . ASN D  1 343  ? 194.601 233.979 258.807 1.00 76.78  ? 343  ASN C CB  1 
ATOM   10266 C CG  . ASN D  1 343  ? 195.947 234.660 258.914 1.00 79.88  ? 343  ASN C CG  1 
ATOM   10267 O OD1 . ASN D  1 343  ? 196.854 234.184 259.597 1.00 80.49  ? 343  ASN C OD1 1 
ATOM   10268 N ND2 . ASN D  1 343  ? 196.078 235.792 258.248 1.00 79.73  ? 343  ASN C ND2 1 
ATOM   10269 N N   . ALA D  1 344  ? 192.904 230.758 258.766 1.00 80.90  ? 344  ALA C N   1 
ATOM   10270 C CA  . ALA D  1 344  ? 191.745 230.052 259.309 1.00 82.90  ? 344  ALA C CA  1 
ATOM   10271 C C   . ALA D  1 344  ? 192.071 229.397 260.644 1.00 86.60  ? 344  ALA C C   1 
ATOM   10272 O O   . ALA D  1 344  ? 193.160 228.855 260.834 1.00 86.84  ? 344  ALA C O   1 
ATOM   10273 C CB  . ALA D  1 344  ? 191.260 229.006 258.321 1.00 83.04  ? 344  ALA C CB  1 
ATOM   10274 N N   . THR D  1 345  ? 191.112 229.441 261.562 1.00 87.13  ? 345  THR C N   1 
ATOM   10275 C CA  . THR D  1 345  ? 191.273 228.823 262.868 1.00 87.99  ? 345  THR C CA  1 
ATOM   10276 C C   . THR D  1 345  ? 191.198 227.309 262.765 1.00 88.51  ? 345  THR C C   1 
ATOM   10277 O O   . THR D  1 345  ? 191.872 226.589 263.504 1.00 88.74  ? 345  THR C O   1 
ATOM   10278 C CB  . THR D  1 345  ? 190.197 229.326 263.844 1.00 88.49  ? 345  THR C CB  1 
ATOM   10279 N N   . ARG D  1 346  ? 190.388 226.826 261.829 1.00 88.50  ? 346  ARG C N   1 
ATOM   10280 C CA  . ARG D  1 346  ? 190.202 225.395 261.644 1.00 89.52  ? 346  ARG C CA  1 
ATOM   10281 C C   . ARG D  1 346  ? 190.398 224.985 260.195 1.00 89.25  ? 346  ARG C C   1 
ATOM   10282 O O   . ARG D  1 346  ? 189.879 225.622 259.278 1.00 88.57  ? 346  ARG C O   1 
ATOM   10283 C CB  . ARG D  1 346  ? 188.809 224.975 262.087 1.00 90.51  ? 346  ARG C CB  1 
ATOM   10284 N N   . PHE D  1 347  ? 191.128 223.895 260.003 1.00 90.36  ? 347  PHE C N   1 
ATOM   10285 C CA  . PHE D  1 347  ? 191.346 223.316 258.688 1.00 89.86  ? 347  PHE C CA  1 
ATOM   10286 C C   . PHE D  1 347  ? 190.559 222.029 258.526 1.00 90.91  ? 347  PHE C C   1 
ATOM   10287 O O   . PHE D  1 347  ? 190.063 221.466 259.500 1.00 92.09  ? 347  PHE C O   1 
ATOM   10288 C CB  . PHE D  1 347  ? 192.834 223.063 258.446 1.00 89.98  ? 347  PHE C CB  1 
ATOM   10289 C CG  . PHE D  1 347  ? 193.580 224.260 257.921 1.00 88.61  ? 347  PHE C CG  1 
ATOM   10290 C CD1 . PHE D  1 347  ? 193.524 225.487 258.565 1.00 88.08  ? 347  PHE C CD1 1 
ATOM   10291 C CD2 . PHE D  1 347  ? 194.342 224.155 256.767 1.00 86.98  ? 347  PHE C CD2 1 
ATOM   10292 C CE1 . PHE D  1 347  ? 194.200 226.578 258.058 1.00 86.83  ? 347  PHE C CE1 1 
ATOM   10293 C CE2 . PHE D  1 347  ? 195.020 225.244 256.265 1.00 84.60  ? 347  PHE C CE2 1 
ATOM   10294 C CZ  . PHE D  1 347  ? 194.944 226.458 256.910 1.00 85.07  ? 347  PHE C CZ  1 
ATOM   10295 N N   . ALA D  1 348  ? 190.398 221.596 257.286 1.00 89.77  ? 348  ALA C N   1 
ATOM   10296 C CA  . ALA D  1 348  ? 189.712 220.349 256.994 1.00 90.41  ? 348  ALA C CA  1 
ATOM   10297 C C   . ALA D  1 348  ? 190.654 219.160 257.120 1.00 90.96  ? 348  ALA C C   1 
ATOM   10298 O O   . ALA D  1 348  ? 191.877 219.312 257.107 1.00 91.26  ? 348  ALA C O   1 
ATOM   10299 C CB  . ALA D  1 348  ? 189.108 220.394 255.601 1.00 89.81  ? 348  ALA C CB  1 
ATOM   10300 N N   . SER D  1 349  ? 190.071 217.976 257.215 1.00 90.50  ? 349  SER C N   1 
ATOM   10301 C CA  . SER D  1 349  ? 190.824 216.735 257.196 1.00 94.18  ? 349  SER C CA  1 
ATOM   10302 C C   . SER D  1 349  ? 191.320 216.442 255.791 1.00 93.46  ? 349  SER C C   1 
ATOM   10303 O O   . SER D  1 349  ? 190.931 217.111 254.836 1.00 91.54  ? 349  SER C O   1 
ATOM   10304 C CB  . SER D  1 349  ? 189.943 215.607 257.661 1.00 96.65  ? 349  SER C CB  1 
ATOM   10305 N N   . VAL D  1 350  ? 192.203 215.461 255.667 1.00 93.96  ? 350  VAL C N   1 
ATOM   10306 C CA  . VAL D  1 350  ? 192.740 215.103 254.364 1.00 94.57  ? 350  VAL C CA  1 
ATOM   10307 C C   . VAL D  1 350  ? 191.761 214.249 253.563 1.00 94.55  ? 350  VAL C C   1 
ATOM   10308 O O   . VAL D  1 350  ? 191.743 214.308 252.335 1.00 93.94  ? 350  VAL C O   1 
ATOM   10309 C CB  . VAL D  1 350  ? 194.093 214.382 254.516 1.00 95.85  ? 350  VAL C CB  1 
ATOM   10310 C CG1 . VAL D  1 350  ? 193.896 212.961 254.993 1.00 98.86  ? 350  VAL C CG1 1 
ATOM   10311 C CG2 . VAL D  1 350  ? 194.832 214.417 253.193 1.00 94.42  ? 350  VAL C CG2 1 
ATOM   10312 N N   . TYR D  1 351  ? 190.956 213.445 254.256 1.00 95.69  ? 351  TYR C N   1 
ATOM   10313 C CA  . TYR D  1 351  ? 189.991 212.584 253.579 1.00 96.46  ? 351  TYR C CA  1 
ATOM   10314 C C   . TYR D  1 351  ? 188.808 213.390 253.065 1.00 95.49  ? 351  TYR C C   1 
ATOM   10315 O O   . TYR D  1 351  ? 188.221 213.063 252.034 1.00 95.00  ? 351  TYR C O   1 
ATOM   10316 C CB  . TYR D  1 351  ? 189.498 211.474 254.514 1.00 99.69  ? 351  TYR C CB  1 
ATOM   10317 C CG  . TYR D  1 351  ? 188.553 211.954 255.589 1.00 99.70  ? 351  TYR C CG  1 
ATOM   10318 C CD1 . TYR D  1 351  ? 187.190 212.031 255.341 1.00 98.78  ? 351  TYR C CD1 1 
ATOM   10319 C CD2 . TYR D  1 351  ? 189.048 212.321 256.818 1.00 99.59  ? 351  TYR C CD2 1 
ATOM   10320 C CE1 . TYR D  1 351  ? 186.337 212.493 256.325 1.00 98.46  ? 351  TYR C CE1 1 
ATOM   10321 C CE2 . TYR D  1 351  ? 188.197 212.779 257.798 1.00 99.70  ? 351  TYR C CE2 1 
ATOM   10322 C CZ  . TYR D  1 351  ? 186.850 212.872 257.554 1.00 99.37  ? 351  TYR C CZ  1 
ATOM   10323 O OH  . TYR D  1 351  ? 186.008 213.346 258.531 1.00 101.62 ? 351  TYR C OH  1 
ATOM   10324 N N   . ALA D  1 352  ? 188.493 214.477 253.756 1.00 94.97  ? 352  ALA C N   1 
ATOM   10325 C CA  . ALA D  1 352  ? 187.404 215.353 253.351 1.00 93.49  ? 352  ALA C CA  1 
ATOM   10326 C C   . ALA D  1 352  ? 187.929 216.761 253.181 1.00 91.12  ? 352  ALA C C   1 
ATOM   10327 O O   . ALA D  1 352  ? 187.466 217.697 253.833 1.00 90.83  ? 352  ALA C O   1 
ATOM   10328 C CB  . ALA D  1 352  ? 186.278 215.327 254.368 1.00 94.38  ? 352  ALA C CB  1 
ATOM   10329 N N   . TRP D  1 353  ? 188.922 216.894 252.318 1.00 91.30  ? 353  TRP C N   1 
ATOM   10330 C CA  . TRP D  1 353  ? 189.601 218.155 252.086 1.00 88.33  ? 353  TRP C CA  1 
ATOM   10331 C C   . TRP D  1 353  ? 188.616 219.214 251.594 1.00 86.43  ? 353  TRP C C   1 
ATOM   10332 O O   . TRP D  1 353  ? 187.585 218.888 251.003 1.00 86.70  ? 353  TRP C O   1 
ATOM   10333 C CB  . TRP D  1 353  ? 190.722 217.940 251.075 1.00 88.82  ? 353  TRP C CB  1 
ATOM   10334 C CG  . TRP D  1 353  ? 190.237 217.332 249.811 1.00 87.11  ? 353  TRP C CG  1 
ATOM   10335 C CD1 . TRP D  1 353  ? 190.137 216.004 249.504 1.00 88.20  ? 353  TRP C CD1 1 
ATOM   10336 C CD2 . TRP D  1 353  ? 189.773 218.040 248.664 1.00 85.50  ? 353  TRP C CD2 1 
ATOM   10337 N NE1 . TRP D  1 353  ? 189.633 215.852 248.242 1.00 87.52  ? 353  TRP C NE1 1 
ATOM   10338 C CE2 . TRP D  1 353  ? 189.398 217.089 247.715 1.00 86.60  ? 353  TRP C CE2 1 
ATOM   10339 C CE3 . TRP D  1 353  ? 189.644 219.383 248.364 1.00 83.05  ? 353  TRP C CE3 1 
ATOM   10340 C CZ2 . TRP D  1 353  ? 188.893 217.448 246.490 1.00 85.41  ? 353  TRP C CZ2 1 
ATOM   10341 C CZ3 . TRP D  1 353  ? 189.150 219.735 247.143 1.00 81.73  ? 353  TRP C CZ3 1 
ATOM   10342 C CH2 . TRP D  1 353  ? 188.771 218.797 246.231 1.00 82.57  ? 353  TRP C CH2 1 
ATOM   10343 N N   . ASN D  1 354  ? 188.906 220.476 251.893 1.00 85.61  ? 354  ASN C N   1 
ATOM   10344 C CA  . ASN D  1 354  ? 187.976 221.568 251.600 1.00 83.46  ? 354  ASN C CA  1 
ATOM   10345 C C   . ASN D  1 354  ? 188.396 222.393 250.393 1.00 80.65  ? 354  ASN C C   1 
ATOM   10346 O O   . ASN D  1 354  ? 189.540 222.833 250.301 1.00 79.36  ? 354  ASN C O   1 
ATOM   10347 C CB  . ASN D  1 354  ? 187.816 222.461 252.812 1.00 83.53  ? 354  ASN C CB  1 
ATOM   10348 C CG  . ASN D  1 354  ? 186.829 223.566 252.586 1.00 79.73  ? 354  ASN C CG  1 
ATOM   10349 O OD1 . ASN D  1 354  ? 185.845 223.399 251.856 1.00 82.62  ? 354  ASN C OD1 1 
ATOM   10350 N ND2 . ASN D  1 354  ? 187.069 224.695 253.200 1.00 83.29  ? 354  ASN C ND2 1 
ATOM   10351 N N   . ARG D  1 355  ? 187.454 222.620 249.474 1.00 78.54  ? 355  ARG C N   1 
ATOM   10352 C CA  . ARG D  1 355  ? 187.715 223.435 248.292 1.00 75.81  ? 355  ARG C CA  1 
ATOM   10353 C C   . ARG D  1 355  ? 187.114 224.826 248.412 1.00 73.96  ? 355  ARG C C   1 
ATOM   10354 O O   . ARG D  1 355  ? 185.896 224.989 248.356 1.00 72.07  ? 355  ARG C O   1 
ATOM   10355 C CB  . ARG D  1 355  ? 187.121 222.800 247.046 1.00 74.93  ? 355  ARG C CB  1 
ATOM   10356 C CG  . ARG D  1 355  ? 187.407 223.559 245.761 1.00 73.74  ? 355  ARG C CG  1 
ATOM   10357 C CD  . ARG D  1 355  ? 187.218 222.722 244.561 1.00 74.52  ? 355  ARG C CD  1 
ATOM   10358 N NE  . ARG D  1 355  ? 188.352 221.857 244.332 1.00 77.84  ? 355  ARG C NE  1 
ATOM   10359 C CZ  . ARG D  1 355  ? 188.392 220.876 243.417 1.00 78.18  ? 355  ARG C CZ  1 
ATOM   10360 N NH1 . ARG D  1 355  ? 187.340 220.634 242.661 1.00 80.44  ? 355  ARG C NH1 1 
ATOM   10361 N NH2 . ARG D  1 355  ? 189.486 220.150 243.285 1.00 82.16  ? 355  ARG C NH2 1 
ATOM   10362 N N   . LYS D  1 356  ? 187.968 225.832 248.512 1.00 72.01  ? 356  LYS C N   1 
ATOM   10363 C CA  . LYS D  1 356  ? 187.501 227.210 248.523 1.00 68.27  ? 356  LYS C CA  1 
ATOM   10364 C C   . LYS D  1 356  ? 187.719 227.856 247.162 1.00 65.63  ? 356  LYS C C   1 
ATOM   10365 O O   . LYS D  1 356  ? 188.833 227.859 246.638 1.00 64.01  ? 356  LYS C O   1 
ATOM   10366 C CB  . LYS D  1 356  ? 188.204 228.016 249.615 1.00 66.79  ? 356  LYS C CB  1 
ATOM   10367 C CG  . LYS D  1 356  ? 187.805 229.491 249.670 1.00 64.44  ? 356  LYS C CG  1 
ATOM   10368 C CD  . LYS D  1 356  ? 186.364 229.659 250.134 1.00 63.94  ? 356  LYS C CD  1 
ATOM   10369 C CE  . LYS D  1 356  ? 185.990 231.127 250.268 1.00 62.81  ? 356  LYS C CE  1 
ATOM   10370 N NZ  . LYS D  1 356  ? 184.571 231.301 250.687 1.00 61.68  ? 356  LYS C NZ  1 
ATOM   10371 N N   . ARG D  1 357  ? 186.651 228.387 246.580 1.00 63.87  ? 357  ARG C N   1 
ATOM   10372 C CA  . ARG D  1 357  ? 186.749 229.012 245.269 1.00 60.83  ? 357  ARG C CA  1 
ATOM   10373 C C   . ARG D  1 357  ? 187.068 230.493 245.386 1.00 58.84  ? 357  ARG C C   1 
ATOM   10374 O O   . ARG D  1 357  ? 186.336 231.251 246.023 1.00 58.19  ? 357  ARG C O   1 
ATOM   10375 C CB  . ARG D  1 357  ? 185.456 228.838 244.488 1.00 60.01  ? 357  ARG C CB  1 
ATOM   10376 N N   . ILE D  1 358  ? 188.155 230.902 244.749 1.00 57.50  ? 358  ILE C N   1 
ATOM   10377 C CA  . ILE D  1 358  ? 188.569 232.295 244.729 1.00 56.59  ? 358  ILE C CA  1 
ATOM   10378 C C   . ILE D  1 358  ? 188.286 232.896 243.364 1.00 54.73  ? 358  ILE C C   1 
ATOM   10379 O O   . ILE D  1 358  ? 188.693 232.352 242.336 1.00 53.78  ? 358  ILE C O   1 
ATOM   10380 C CB  . ILE D  1 358  ? 190.064 232.423 245.072 1.00 56.98  ? 358  ILE C CB  1 
ATOM   10381 C CG1 . ILE D  1 358  ? 190.317 231.886 246.488 1.00 59.18  ? 358  ILE C CG1 1 
ATOM   10382 C CG2 . ILE D  1 358  ? 190.522 233.871 244.940 1.00 55.98  ? 358  ILE C CG2 1 
ATOM   10383 C CD1 . ILE D  1 358  ? 191.779 231.706 246.823 1.00 60.60  ? 358  ILE C CD1 1 
ATOM   10384 N N   . SER D  1 359  ? 187.526 233.983 243.350 1.00 52.83  ? 359  SER C N   1 
ATOM   10385 C CA  . SER D  1 359  ? 187.109 234.588 242.096 1.00 52.10  ? 359  SER C CA  1 
ATOM   10386 C C   . SER D  1 359  ? 186.690 236.035 242.266 1.00 50.51  ? 359  SER C C   1 
ATOM   10387 O O   . SER D  1 359  ? 186.437 236.498 243.379 1.00 51.43  ? 359  SER C O   1 
ATOM   10388 C CB  . SER D  1 359  ? 185.961 233.805 241.502 1.00 51.48  ? 359  SER C CB  1 
ATOM   10389 N N   . ASN D  1 360  ? 186.569 236.728 241.144 1.00 50.29  ? 360  ASN C N   1 
ATOM   10390 C CA  . ASN D  1 360  ? 186.057 238.088 241.095 1.00 50.62  ? 360  ASN C CA  1 
ATOM   10391 C C   . ASN D  1 360  ? 186.784 238.984 242.080 1.00 50.15  ? 360  ASN C C   1 
ATOM   10392 O O   . ASN D  1 360  ? 186.160 239.618 242.930 1.00 51.25  ? 360  ASN C O   1 
ATOM   10393 C CB  . ASN D  1 360  ? 184.565 238.096 241.340 1.00 51.64  ? 360  ASN C CB  1 
ATOM   10394 N N   . CYS D  1 361  ? 188.115 238.984 241.983 1.00 50.68  ? 361  CYS C N   1 
ATOM   10395 C CA  . CYS D  1 361  ? 188.962 239.706 242.917 1.00 52.17  ? 361  CYS C CA  1 
ATOM   10396 C C   . CYS D  1 361  ? 190.345 239.982 242.333 1.00 49.53  ? 361  CYS C C   1 
ATOM   10397 O O   . CYS D  1 361  ? 190.745 239.402 241.324 1.00 49.12  ? 361  CYS C O   1 
ATOM   10398 C CB  . CYS D  1 361  ? 189.091 238.914 244.226 1.00 53.39  ? 361  CYS C CB  1 
ATOM   10399 S SG  . CYS D  1 361  ? 189.793 237.243 244.040 1.00 51.03  ? 361  CYS C SG  1 
ATOM   10400 N N   . VAL D  1 362  ? 191.075 240.863 243.000 1.00 50.43  ? 362  VAL C N   1 
ATOM   10401 C CA  . VAL D  1 362  ? 192.448 241.163 242.643 1.00 49.30  ? 362  VAL C CA  1 
ATOM   10402 C C   . VAL D  1 362  ? 193.389 240.464 243.604 1.00 50.06  ? 362  VAL C C   1 
ATOM   10403 O O   . VAL D  1 362  ? 193.326 240.668 244.816 1.00 50.80  ? 362  VAL C O   1 
ATOM   10404 C CB  . VAL D  1 362  ? 192.687 242.682 242.679 1.00 48.31  ? 362  VAL C CB  1 
ATOM   10405 C CG1 . VAL D  1 362  ? 194.132 243.001 242.313 1.00 45.13  ? 362  VAL C CG1 1 
ATOM   10406 C CG2 . VAL D  1 362  ? 191.726 243.360 241.720 1.00 46.17  ? 362  VAL C CG2 1 
ATOM   10407 N N   . ALA D  1 363  ? 194.218 239.594 243.061 1.00 47.91  ? 363  ALA C N   1 
ATOM   10408 C CA  . ALA D  1 363  ? 195.088 238.764 243.872 1.00 49.11  ? 363  ALA C CA  1 
ATOM   10409 C C   . ALA D  1 363  ? 196.409 239.450 244.119 1.00 48.04  ? 363  ALA C C   1 
ATOM   10410 O O   . ALA D  1 363  ? 196.789 240.369 243.400 1.00 47.22  ? 363  ALA C O   1 
ATOM   10411 C CB  . ALA D  1 363  ? 195.314 237.422 243.205 1.00 49.48  ? 363  ALA C CB  1 
ATOM   10412 N N   . ASP D  1 364  ? 197.112 238.989 245.135 1.00 50.62  ? 364  ASP C N   1 
ATOM   10413 C CA  . ASP D  1 364  ? 198.470 239.422 245.393 1.00 51.10  ? 364  ASP C CA  1 
ATOM   10414 C C   . ASP D  1 364  ? 199.265 238.258 245.942 1.00 52.08  ? 364  ASP C C   1 
ATOM   10415 O O   . ASP D  1 364  ? 198.987 237.777 247.039 1.00 53.72  ? 364  ASP C O   1 
ATOM   10416 C CB  . ASP D  1 364  ? 198.497 240.595 246.369 1.00 51.79  ? 364  ASP C CB  1 
ATOM   10417 N N   . TYR D  1 365  ? 200.196 237.749 245.149 1.00 52.53  ? 365  TYR C N   1 
ATOM   10418 C CA  . TYR D  1 365  ? 200.923 236.549 245.526 1.00 53.33  ? 365  TYR C CA  1 
ATOM   10419 C C   . TYR D  1 365  ? 202.298 236.888 246.074 1.00 54.82  ? 365  TYR C C   1 
ATOM   10420 O O   . TYR D  1 365  ? 203.069 235.995 246.426 1.00 55.96  ? 365  TYR C O   1 
ATOM   10421 C CB  . TYR D  1 365  ? 201.048 235.605 244.329 1.00 51.08  ? 365  TYR C CB  1 
ATOM   10422 C CG  . TYR D  1 365  ? 199.726 235.132 243.791 1.00 51.34  ? 365  TYR C CG  1 
ATOM   10423 C CD1 . TYR D  1 365  ? 199.145 235.784 242.716 1.00 50.15  ? 365  TYR C CD1 1 
ATOM   10424 C CD2 . TYR D  1 365  ? 199.092 234.045 244.367 1.00 54.08  ? 365  TYR C CD2 1 
ATOM   10425 C CE1 . TYR D  1 365  ? 197.934 235.353 242.222 1.00 51.43  ? 365  TYR C CE1 1 
ATOM   10426 C CE2 . TYR D  1 365  ? 197.881 233.615 243.874 1.00 54.57  ? 365  TYR C CE2 1 
ATOM   10427 C CZ  . TYR D  1 365  ? 197.301 234.265 242.806 1.00 52.80  ? 365  TYR C CZ  1 
ATOM   10428 O OH  . TYR D  1 365  ? 196.092 233.839 242.315 1.00 53.85  ? 365  TYR C OH  1 
ATOM   10429 N N   . SER D  1 366  ? 202.608 238.181 246.150 1.00 55.38  ? 366  SER C N   1 
ATOM   10430 C CA  . SER D  1 366  ? 203.897 238.604 246.677 1.00 56.03  ? 366  SER C CA  1 
ATOM   10431 C C   . SER D  1 366  ? 203.895 238.488 248.190 1.00 57.25  ? 366  SER C C   1 
ATOM   10432 O O   . SER D  1 366  ? 204.932 238.254 248.809 1.00 59.55  ? 366  SER C O   1 
ATOM   10433 C CB  . SER D  1 366  ? 204.205 240.031 246.267 1.00 56.56  ? 366  SER C CB  1 
ATOM   10434 N N   . VAL D  1 367  ? 202.706 238.577 248.776 1.00 57.25  ? 367  VAL C N   1 
ATOM   10435 C CA  . VAL D  1 367  ? 202.549 238.443 250.216 1.00 57.68  ? 367  VAL C CA  1 
ATOM   10436 C C   . VAL D  1 367  ? 202.751 236.999 250.651 1.00 59.26  ? 367  VAL C C   1 
ATOM   10437 O O   . VAL D  1 367  ? 203.133 236.733 251.790 1.00 60.21  ? 367  VAL C O   1 
ATOM   10438 C CB  . VAL D  1 367  ? 201.153 238.934 250.648 1.00 56.93  ? 367  VAL C CB  1 
ATOM   10439 N N   . LEU D  1 368  ? 202.491 236.063 249.742 1.00 59.16  ? 368  LEU C N   1 
ATOM   10440 C CA  . LEU D  1 368  ? 202.662 234.648 250.039 1.00 61.00  ? 368  LEU C CA  1 
ATOM   10441 C C   . LEU D  1 368  ? 204.069 234.186 249.698 1.00 61.63  ? 368  LEU C C   1 
ATOM   10442 O O   . LEU D  1 368  ? 204.723 233.512 250.489 1.00 63.55  ? 368  LEU C O   1 
ATOM   10443 C CB  . LEU D  1 368  ? 201.651 233.812 249.241 1.00 61.12  ? 368  LEU C CB  1 
ATOM   10444 C CG  . LEU D  1 368  ? 200.162 234.085 249.521 1.00 61.45  ? 368  LEU C CG  1 
ATOM   10445 C CD1 . LEU D  1 368  ? 199.315 233.307 248.522 1.00 62.52  ? 368  LEU C CD1 1 
ATOM   10446 C CD2 . LEU D  1 368  ? 199.823 233.675 250.949 1.00 67.04  ? 368  LEU C CD2 1 
ATOM   10447 N N   . TYR D  1 369  ? 204.545 234.572 248.521 1.00 60.15  ? 369  TYR C N   1 
ATOM   10448 C CA  . TYR D  1 369  ? 205.842 234.114 248.043 1.00 60.07  ? 369  TYR C CA  1 
ATOM   10449 C C   . TYR D  1 369  ? 206.985 234.672 248.875 1.00 61.29  ? 369  TYR C C   1 
ATOM   10450 O O   . TYR D  1 369  ? 207.991 233.995 249.092 1.00 61.31  ? 369  TYR C O   1 
ATOM   10451 C CB  . TYR D  1 369  ? 206.034 234.474 246.572 1.00 58.53  ? 369  TYR C CB  1 
ATOM   10452 C CG  . TYR D  1 369  ? 207.322 233.951 245.997 1.00 57.14  ? 369  TYR C CG  1 
ATOM   10453 C CD1 . TYR D  1 369  ? 207.607 232.597 246.065 1.00 58.39  ? 369  TYR C CD1 1 
ATOM   10454 C CD2 . TYR D  1 369  ? 208.217 234.817 245.396 1.00 55.12  ? 369  TYR C CD2 1 
ATOM   10455 C CE1 . TYR D  1 369  ? 208.780 232.110 245.538 1.00 59.16  ? 369  TYR C CE1 1 
ATOM   10456 C CE2 . TYR D  1 369  ? 209.394 234.329 244.866 1.00 54.83  ? 369  TYR C CE2 1 
ATOM   10457 C CZ  . TYR D  1 369  ? 209.675 232.981 244.935 1.00 57.18  ? 369  TYR C CZ  1 
ATOM   10458 O OH  . TYR D  1 369  ? 210.844 232.494 244.402 1.00 64.75  ? 369  TYR C OH  1 
ATOM   10459 N N   . ASN D  1 370  ? 206.841 235.909 249.333 1.00 62.14  ? 370  ASN C N   1 
ATOM   10460 C CA  . ASN D  1 370  ? 207.909 236.562 250.074 1.00 62.84  ? 370  ASN C CA  1 
ATOM   10461 C C   . ASN D  1 370  ? 207.780 236.323 251.573 1.00 64.65  ? 370  ASN C C   1 
ATOM   10462 O O   . ASN D  1 370  ? 208.500 236.928 252.369 1.00 69.84  ? 370  ASN C O   1 
ATOM   10463 C CB  . ASN D  1 370  ? 207.934 238.048 249.774 1.00 63.05  ? 370  ASN C CB  1 
ATOM   10464 N N   . SER D  1 371  ? 206.856 235.447 251.960 1.00 64.65  ? 371  SER C N   1 
ATOM   10465 C CA  . SER D  1 371  ? 206.671 235.113 253.364 1.00 66.99  ? 371  SER C CA  1 
ATOM   10466 C C   . SER D  1 371  ? 207.603 233.988 253.786 1.00 68.76  ? 371  SER C C   1 
ATOM   10467 O O   . SER D  1 371  ? 207.779 233.007 253.065 1.00 69.07  ? 371  SER C O   1 
ATOM   10468 C CB  . SER D  1 371  ? 205.240 234.714 253.634 1.00 67.53  ? 371  SER C CB  1 
ATOM   10469 N N   . ALA D  1 372  ? 208.183 234.123 254.969 1.00 70.39  ? 372  ALA C N   1 
ATOM   10470 C CA  . ALA D  1 372  ? 209.095 233.116 255.496 1.00 70.66  ? 372  ALA C CA  1 
ATOM   10471 C C   . ALA D  1 372  ? 208.349 232.041 256.280 1.00 72.51  ? 372  ALA C C   1 
ATOM   10472 O O   . ALA D  1 372  ? 208.964 231.132 256.837 1.00 71.83  ? 372  ALA C O   1 
ATOM   10473 C CB  . ALA D  1 372  ? 210.142 233.773 256.383 1.00 68.36  ? 372  ALA C CB  1 
ATOM   10474 N N   . SER D  1 373  ? 207.028 232.171 256.358 1.00 72.09  ? 373  SER C N   1 
ATOM   10475 C CA  . SER D  1 373  ? 206.221 231.279 257.184 1.00 72.71  ? 373  SER C CA  1 
ATOM   10476 C C   . SER D  1 373  ? 206.003 229.917 256.537 1.00 73.98  ? 373  SER C C   1 
ATOM   10477 O O   . SER D  1 373  ? 205.553 228.977 257.196 1.00 74.36  ? 373  SER C O   1 
ATOM   10478 C CB  . SER D  1 373  ? 204.879 231.916 257.479 1.00 72.68  ? 373  SER C CB  1 
ATOM   10479 O OG  . SER D  1 373  ? 204.081 231.963 256.331 1.00 73.42  ? 373  SER C OG  1 
ATOM   10480 N N   . PHE D  1 374  ? 206.295 229.811 255.246 1.00 73.85  ? 374  PHE C N   1 
ATOM   10481 C CA  . PHE D  1 374  ? 206.038 228.576 254.515 1.00 74.67  ? 374  PHE C CA  1 
ATOM   10482 C C   . PHE D  1 374  ? 207.294 227.728 254.371 1.00 75.03  ? 374  PHE C C   1 
ATOM   10483 O O   . PHE D  1 374  ? 208.352 228.226 253.988 1.00 75.72  ? 374  PHE C O   1 
ATOM   10484 C CB  . PHE D  1 374  ? 205.459 228.885 253.137 1.00 74.40  ? 374  PHE C CB  1 
ATOM   10485 C CG  . PHE D  1 374  ? 204.110 229.545 253.196 1.00 74.41  ? 374  PHE C CG  1 
ATOM   10486 C CD1 . PHE D  1 374  ? 203.907 230.800 252.641 1.00 71.77  ? 374  PHE C CD1 1 
ATOM   10487 C CD2 . PHE D  1 374  ? 203.046 228.920 253.822 1.00 75.85  ? 374  PHE C CD2 1 
ATOM   10488 C CE1 . PHE D  1 374  ? 202.665 231.402 252.698 1.00 71.74  ? 374  PHE C CE1 1 
ATOM   10489 C CE2 . PHE D  1 374  ? 201.807 229.524 253.882 1.00 76.46  ? 374  PHE C CE2 1 
ATOM   10490 C CZ  . PHE D  1 374  ? 201.615 230.762 253.317 1.00 76.26  ? 374  PHE C CZ  1 
ATOM   10491 N N   . SER D  1 375  ? 207.168 226.436 254.669 1.00 76.56  ? 375  SER C N   1 
ATOM   10492 C CA  . SER D  1 375  ? 208.284 225.508 254.537 1.00 77.23  ? 375  SER C CA  1 
ATOM   10493 C C   . SER D  1 375  ? 208.336 224.934 253.131 1.00 76.55  ? 375  SER C C   1 
ATOM   10494 O O   . SER D  1 375  ? 209.406 224.597 252.622 1.00 76.57  ? 375  SER C O   1 
ATOM   10495 C CB  . SER D  1 375  ? 208.157 224.387 255.547 1.00 77.27  ? 375  SER C CB  1 
ATOM   10496 N N   . THR D  1 376  ? 207.173 224.859 252.496 1.00 75.70  ? 376  THR C N   1 
ATOM   10497 C CA  . THR D  1 376  ? 207.066 224.371 251.129 1.00 74.92  ? 376  THR C CA  1 
ATOM   10498 C C   . THR D  1 376  ? 206.324 225.372 250.259 1.00 72.36  ? 376  THR C C   1 
ATOM   10499 O O   . THR D  1 376  ? 205.251 225.850 250.624 1.00 73.40  ? 376  THR C O   1 
ATOM   10500 C CB  . THR D  1 376  ? 206.343 223.012 251.079 1.00 76.05  ? 376  THR C CB  1 
ATOM   10501 N N   . PHE D  1 377  ? 206.895 225.672 249.098 1.00 70.46  ? 377  PHE C N   1 
ATOM   10502 C CA  . PHE D  1 377  ? 206.255 226.546 248.123 1.00 68.08  ? 377  PHE C CA  1 
ATOM   10503 C C   . PHE D  1 377  ? 206.679 226.135 246.721 1.00 66.86  ? 377  PHE C C   1 
ATOM   10504 O O   . PHE D  1 377  ? 207.628 226.688 246.162 1.00 65.53  ? 377  PHE C O   1 
ATOM   10505 C CB  . PHE D  1 377  ? 206.631 228.008 248.382 1.00 67.53  ? 377  PHE C CB  1 
ATOM   10506 C CG  . PHE D  1 377  ? 205.730 229.010 247.707 1.00 65.63  ? 377  PHE C CG  1 
ATOM   10507 C CD1 . PHE D  1 377  ? 204.786 229.711 248.442 1.00 66.28  ? 377  PHE C CD1 1 
ATOM   10508 C CD2 . PHE D  1 377  ? 205.823 229.256 246.347 1.00 61.94  ? 377  PHE C CD2 1 
ATOM   10509 C CE1 . PHE D  1 377  ? 203.958 230.632 247.833 1.00 64.51  ? 377  PHE C CE1 1 
ATOM   10510 C CE2 . PHE D  1 377  ? 204.993 230.174 245.738 1.00 59.89  ? 377  PHE C CE2 1 
ATOM   10511 C CZ  . PHE D  1 377  ? 204.061 230.862 246.483 1.00 61.34  ? 377  PHE C CZ  1 
ATOM   10512 N N   . LYS D  1 378  ? 206.019 225.117 246.182 1.00 66.85  ? 378  LYS C N   1 
ATOM   10513 C CA  . LYS D  1 378  ? 206.421 224.539 244.902 1.00 65.02  ? 378  LYS C CA  1 
ATOM   10514 C C   . LYS D  1 378  ? 205.364 224.756 243.834 1.00 64.13  ? 378  LYS C C   1 
ATOM   10515 O O   . LYS D  1 378  ? 204.220 224.325 243.989 1.00 63.75  ? 378  LYS C O   1 
ATOM   10516 C CB  . LYS D  1 378  ? 206.692 223.045 245.055 1.00 67.33  ? 378  LYS C CB  1 
ATOM   10517 C CG  . LYS D  1 378  ? 207.861 222.708 245.957 1.00 68.14  ? 378  LYS C CG  1 
ATOM   10518 C CD  . LYS D  1 378  ? 208.089 221.207 246.028 1.00 70.79  ? 378  LYS C CD  1 
ATOM   10519 C CE  . LYS D  1 378  ? 209.257 220.867 246.945 1.00 74.43  ? 378  LYS C CE  1 
ATOM   10520 N NZ  . LYS D  1 378  ? 209.484 219.400 247.036 1.00 71.55  ? 378  LYS C NZ  1 
ATOM   10521 N N   . CYS D  1 379  ? 205.740 225.420 242.739 1.00 62.30  ? 379  CYS C N   1 
ATOM   10522 C CA  . CYS D  1 379  ? 204.831 225.718 241.654 1.00 58.75  ? 379  CYS C CA  1 
ATOM   10523 C C   . CYS D  1 379  ? 205.112 224.871 240.420 1.00 56.87  ? 379  CYS C C   1 
ATOM   10524 O O   . CYS D  1 379  ? 206.291 224.590 240.100 1.00 57.65  ? 379  CYS C O   1 
ATOM   10525 C CB  . CYS D  1 379  ? 204.879 227.208 241.278 1.00 57.02  ? 379  CYS C CB  1 
ATOM   10526 S SG  . CYS D  1 379  ? 204.324 228.319 242.590 1.00 55.47  ? 379  CYS C SG  1 
ATOM   10527 N N   . TYR D  1 380  ? 204.082 224.474 239.727 1.00 56.55  ? 380  TYR C N   1 
ATOM   10528 C CA  . TYR D  1 380  ? 204.205 223.670 238.527 1.00 54.21  ? 380  TYR C CA  1 
ATOM   10529 C C   . TYR D  1 380  ? 203.484 224.346 237.368 1.00 50.02  ? 380  TYR C C   1 
ATOM   10530 O O   . TYR D  1 380  ? 202.303 224.680 237.477 1.00 51.83  ? 380  TYR C O   1 
ATOM   10531 C CB  . TYR D  1 380  ? 203.622 222.274 238.776 1.00 58.76  ? 380  TYR C CB  1 
ATOM   10532 C CG  . TYR D  1 380  ? 204.191 221.607 240.011 1.00 60.93  ? 380  TYR C CG  1 
ATOM   10533 C CD1 . TYR D  1 380  ? 203.613 221.845 241.251 1.00 62.39  ? 380  TYR C CD1 1 
ATOM   10534 C CD2 . TYR D  1 380  ? 205.289 220.773 239.912 1.00 63.10  ? 380  TYR C CD2 1 
ATOM   10535 C CE1 . TYR D  1 380  ? 204.134 221.254 242.381 1.00 64.55  ? 380  TYR C CE1 1 
ATOM   10536 C CE2 . TYR D  1 380  ? 205.809 220.180 241.046 1.00 65.43  ? 380  TYR C CE2 1 
ATOM   10537 C CZ  . TYR D  1 380  ? 205.235 220.421 242.275 1.00 66.65  ? 380  TYR C CZ  1 
ATOM   10538 O OH  . TYR D  1 380  ? 205.756 219.835 243.404 1.00 69.66  ? 380  TYR C OH  1 
ATOM   10539 N N   . GLY D  1 381  ? 204.191 224.565 236.277 1.00 43.60  ? 381  GLY C N   1 
ATOM   10540 C CA  . GLY D  1 381  ? 203.601 225.183 235.098 1.00 40.29  ? 381  GLY C CA  1 
ATOM   10541 C C   . GLY D  1 381  ? 203.593 226.702 235.196 1.00 31.81  ? 381  GLY C C   1 
ATOM   10542 O O   . GLY D  1 381  ? 203.133 227.389 234.285 1.00 30.35  ? 381  GLY C O   1 
ATOM   10543 N N   . VAL D  1 382  ? 204.083 227.226 236.315 1.00 36.95  ? 382  VAL C N   1 
ATOM   10544 C CA  . VAL D  1 382  ? 204.139 228.667 236.528 1.00 32.65  ? 382  VAL C CA  1 
ATOM   10545 C C   . VAL D  1 382  ? 205.241 229.031 237.512 1.00 33.37  ? 382  VAL C C   1 
ATOM   10546 O O   . VAL D  1 382  ? 205.462 228.324 238.503 1.00 39.79  ? 382  VAL C O   1 
ATOM   10547 C CB  . VAL D  1 382  ? 202.776 229.184 237.033 1.00 36.42  ? 382  VAL C CB  1 
ATOM   10548 C CG1 . VAL D  1 382  ? 202.456 228.596 238.411 1.00 45.30  ? 382  VAL C CG1 1 
ATOM   10549 C CG2 . VAL D  1 382  ? 202.781 230.703 237.082 1.00 33.60  ? 382  VAL C CG2 1 
ATOM   10550 N N   . CYS D  1 383  ? 205.929 230.134 237.258 1.00 30.83  ? 383  CYS C N   1 
ATOM   10551 C CA  . CYS D  1 383  ? 206.989 230.631 238.109 1.00 33.73  ? 383  CYS C CA  1 
ATOM   10552 C C   . CYS D  1 383  ? 206.426 231.671 239.103 1.00 36.19  ? 383  CYS C C   1 
ATOM   10553 O O   . CYS D  1 383  ? 205.768 232.615 238.672 1.00 37.88  ? 383  CYS C O   1 
ATOM   10554 C CB  . CYS D  1 383  ? 208.109 231.255 237.282 1.00 25.51  ? 383  CYS C CB  1 
ATOM   10555 S SG  . CYS D  1 383  ? 209.625 231.502 238.176 1.00 31.69  ? 383  CYS C SG  1 
ATOM   10556 N N   . PRO D  1 384  ? 206.643 231.484 240.415 1.00 39.31  ? 384  PRO C N   1 
ATOM   10557 C CA  . PRO D  1 384  ? 206.138 232.285 241.526 1.00 42.27  ? 384  PRO C CA  1 
ATOM   10558 C C   . PRO D  1 384  ? 206.335 233.783 241.326 1.00 41.13  ? 384  PRO C C   1 
ATOM   10559 O O   . PRO D  1 384  ? 205.554 234.591 241.822 1.00 41.95  ? 384  PRO C O   1 
ATOM   10560 C CB  . PRO D  1 384  ? 207.002 231.796 242.691 1.00 47.80  ? 384  PRO C CB  1 
ATOM   10561 C CG  . PRO D  1 384  ? 207.328 230.369 242.350 1.00 46.79  ? 384  PRO C CG  1 
ATOM   10562 C CD  . PRO D  1 384  ? 207.431 230.327 240.840 1.00 41.25  ? 384  PRO C CD  1 
ATOM   10563 N N   . THR D  1 385  ? 207.389 234.144 240.613 1.00 39.62  ? 385  THR C N   1 
ATOM   10564 C CA  . THR D  1 385  ? 207.722 235.543 240.406 1.00 38.76  ? 385  THR C CA  1 
ATOM   10565 C C   . THR D  1 385  ? 206.950 236.144 239.240 1.00 37.88  ? 385  THR C C   1 
ATOM   10566 O O   . THR D  1 385  ? 206.858 237.363 239.107 1.00 38.95  ? 385  THR C O   1 
ATOM   10567 C CB  . THR D  1 385  ? 209.230 235.710 240.169 1.00 39.06  ? 385  THR C CB  1 
ATOM   10568 O OG1 . THR D  1 385  ? 209.602 235.014 238.976 1.00 37.21  ? 385  THR C OG1 1 
ATOM   10569 C CG2 . THR D  1 385  ? 210.003 235.139 241.342 1.00 42.89  ? 385  THR C CG2 1 
ATOM   10570 N N   . LYS D  1 386  ? 206.378 235.283 238.407 1.00 36.84  ? 386  LYS C N   1 
ATOM   10571 C CA  . LYS D  1 386  ? 205.582 235.718 237.269 1.00 35.31  ? 386  LYS C CA  1 
ATOM   10572 C C   . LYS D  1 386  ? 204.105 235.575 237.583 1.00 37.24  ? 386  LYS C C   1 
ATOM   10573 O O   . LYS D  1 386  ? 203.251 236.122 236.892 1.00 37.68  ? 386  LYS C O   1 
ATOM   10574 C CB  . LYS D  1 386  ? 205.947 234.920 236.023 1.00 30.10  ? 386  LYS C CB  1 
ATOM   10575 C CG  . LYS D  1 386  ? 207.365 235.145 235.541 1.00 26.98  ? 386  LYS C CG  1 
ATOM   10576 C CD  . LYS D  1 386  ? 207.640 234.389 234.264 1.00 20.29  ? 386  LYS C CD  1 
ATOM   10577 C CE  . LYS D  1 386  ? 209.059 234.613 233.783 1.00 19.29  ? 386  LYS C CE  1 
ATOM   10578 N NZ  . LYS D  1 386  ? 209.312 236.028 233.428 1.00 18.94  ? 386  LYS C NZ  1 
ATOM   10579 N N   . LEU D  1 387  ? 203.814 234.854 238.654 1.00 39.70  ? 387  LEU C N   1 
ATOM   10580 C CA  . LEU D  1 387  ? 202.444 234.593 239.068 1.00 40.48  ? 387  LEU C CA  1 
ATOM   10581 C C   . LEU D  1 387  ? 201.721 235.884 239.436 1.00 43.06  ? 387  LEU C C   1 
ATOM   10582 O O   . LEU D  1 387  ? 200.492 235.925 239.491 1.00 44.44  ? 387  LEU C O   1 
ATOM   10583 C CB  . LEU D  1 387  ? 202.451 233.628 240.260 1.00 42.08  ? 387  LEU C CB  1 
ATOM   10584 C CG  . LEU D  1 387  ? 201.094 233.099 240.731 1.00 47.10  ? 387  LEU C CG  1 
ATOM   10585 C CD1 . LEU D  1 387  ? 200.417 232.330 239.616 1.00 47.80  ? 387  LEU C CD1 1 
ATOM   10586 C CD2 . LEU D  1 387  ? 201.313 232.206 241.939 1.00 49.63  ? 387  LEU C CD2 1 
ATOM   10587 N N   . ASN D  1 388  ? 202.489 236.936 239.690 1.00 42.69  ? 388  ASN C N   1 
ATOM   10588 C CA  . ASN D  1 388  ? 201.940 238.196 240.170 1.00 44.47  ? 388  ASN C CA  1 
ATOM   10589 C C   . ASN D  1 388  ? 201.506 239.132 239.047 1.00 42.43  ? 388  ASN C C   1 
ATOM   10590 O O   . ASN D  1 388  ? 201.076 240.252 239.309 1.00 43.60  ? 388  ASN C O   1 
ATOM   10591 C CB  . ASN D  1 388  ? 202.953 238.901 241.052 1.00 46.47  ? 388  ASN C CB  1 
ATOM   10592 N N   . ASP D  1 389  ? 201.603 238.691 237.801 1.00 42.32  ? 389  ASP C N   1 
ATOM   10593 C CA  . ASP D  1 389  ? 201.147 239.536 236.703 1.00 40.81  ? 389  ASP C CA  1 
ATOM   10594 C C   . ASP D  1 389  ? 200.355 238.756 235.661 1.00 39.97  ? 389  ASP C C   1 
ATOM   10595 O O   . ASP D  1 389  ? 200.205 239.196 234.521 1.00 37.78  ? 389  ASP C O   1 
ATOM   10596 C CB  . ASP D  1 389  ? 202.324 240.282 236.068 1.00 39.41  ? 389  ASP C CB  1 
ATOM   10597 C CG  . ASP D  1 389  ? 203.353 239.377 235.453 1.00 42.05  ? 389  ASP C CG  1 
ATOM   10598 O OD1 . ASP D  1 389  ? 203.040 238.249 235.192 1.00 38.59  ? 389  ASP C OD1 1 
ATOM   10599 O OD2 . ASP D  1 389  ? 204.460 239.819 235.258 1.00 40.38  ? 389  ASP C OD2 1 
ATOM   10600 N N   . LEU D  1 390  ? 199.817 237.614 236.075 1.00 40.24  ? 390  LEU C N   1 
ATOM   10601 C CA  . LEU D  1 390  ? 198.959 236.794 235.224 1.00 38.87  ? 390  LEU C CA  1 
ATOM   10602 C C   . LEU D  1 390  ? 197.503 236.891 235.669 1.00 39.81  ? 390  LEU C C   1 
ATOM   10603 O O   . LEU D  1 390  ? 197.220 237.304 236.795 1.00 41.64  ? 390  LEU C O   1 
ATOM   10604 C CB  . LEU D  1 390  ? 199.408 235.327 235.267 1.00 40.37  ? 390  LEU C CB  1 
ATOM   10605 C CG  . LEU D  1 390  ? 200.854 235.052 234.855 1.00 37.87  ? 390  LEU C CG  1 
ATOM   10606 C CD1 . LEU D  1 390  ? 201.170 233.584 235.078 1.00 34.69  ? 390  LEU C CD1 1 
ATOM   10607 C CD2 . LEU D  1 390  ? 201.060 235.437 233.396 1.00 32.45  ? 390  LEU C CD2 1 
ATOM   10608 N N   . CYS D  1 391  ? 196.589 236.487 234.779 1.00 40.75  ? 391  CYS C N   1 
ATOM   10609 C CA  . CYS D  1 391  ? 195.168 236.386 235.097 1.00 43.08  ? 391  CYS C CA  1 
ATOM   10610 C C   . CYS D  1 391  ? 194.673 234.951 234.960 1.00 43.98  ? 391  CYS C C   1 
ATOM   10611 O O   . CYS D  1 391  ? 195.159 234.199 234.111 1.00 43.75  ? 391  CYS C O   1 
ATOM   10612 C CB  . CYS D  1 391  ? 194.338 237.290 234.183 1.00 41.96  ? 391  CYS C CB  1 
ATOM   10613 S SG  . CYS D  1 391  ? 194.597 239.050 234.452 1.00 39.86  ? 391  CYS C SG  1 
ATOM   10614 N N   . PHE D  1 392  ? 193.692 234.589 235.773 1.00 44.97  ? 392  PHE C N   1 
ATOM   10615 C CA  . PHE D  1 392  ? 193.091 233.263 235.724 1.00 46.44  ? 392  PHE C CA  1 
ATOM   10616 C C   . PHE D  1 392  ? 191.571 233.342 235.655 1.00 46.53  ? 392  PHE C C   1 
ATOM   10617 O O   . PHE D  1 392  ? 190.970 234.325 236.092 1.00 45.33  ? 392  PHE C O   1 
ATOM   10618 C CB  . PHE D  1 392  ? 193.513 232.447 236.939 1.00 48.16  ? 392  PHE C CB  1 
ATOM   10619 C CG  . PHE D  1 392  ? 194.989 232.265 237.042 1.00 48.73  ? 392  PHE C CG  1 
ATOM   10620 C CD1 . PHE D  1 392  ? 195.702 232.835 238.079 1.00 48.69  ? 392  PHE C CD1 1 
ATOM   10621 C CD2 . PHE D  1 392  ? 195.672 231.539 236.088 1.00 48.48  ? 392  PHE C CD2 1 
ATOM   10622 C CE1 . PHE D  1 392  ? 197.066 232.672 238.165 1.00 49.31  ? 392  PHE C CE1 1 
ATOM   10623 C CE2 . PHE D  1 392  ? 197.037 231.379 236.168 1.00 47.94  ? 392  PHE C CE2 1 
ATOM   10624 C CZ  . PHE D  1 392  ? 197.734 231.943 237.210 1.00 49.93  ? 392  PHE C CZ  1 
ATOM   10625 N N   . THR D  1 393  ? 190.946 232.294 235.120 1.00 46.87  ? 393  THR C N   1 
ATOM   10626 C CA  . THR D  1 393  ? 189.490 232.235 235.070 1.00 47.61  ? 393  THR C CA  1 
ATOM   10627 C C   . THR D  1 393  ? 188.924 231.782 236.400 1.00 49.14  ? 393  THR C C   1 
ATOM   10628 O O   . THR D  1 393  ? 187.794 232.118 236.753 1.00 48.38  ? 393  THR C O   1 
ATOM   10629 C CB  . THR D  1 393  ? 189.001 231.299 233.957 1.00 45.53  ? 393  THR C CB  1 
ATOM   10630 O OG1 . THR D  1 393  ? 189.567 229.992 234.132 1.00 46.92  ? 393  THR C OG1 1 
ATOM   10631 C CG2 . THR D  1 393  ? 189.399 231.834 232.620 1.00 41.92  ? 393  THR C CG2 1 
ATOM   10632 N N   . ASN D  1 394  ? 189.720 231.029 237.144 1.00 50.27  ? 394  ASN C N   1 
ATOM   10633 C CA  . ASN D  1 394  ? 189.351 230.647 238.495 1.00 51.93  ? 394  ASN C CA  1 
ATOM   10634 C C   . ASN D  1 394  ? 190.570 230.193 239.279 1.00 54.12  ? 394  ASN C C   1 
ATOM   10635 O O   . ASN D  1 394  ? 191.544 229.703 238.703 1.00 51.29  ? 394  ASN C O   1 
ATOM   10636 C CB  . ASN D  1 394  ? 188.290 229.569 238.473 1.00 53.31  ? 394  ASN C CB  1 
ATOM   10637 N N   . VAL D  1 395  ? 190.499 230.313 240.596 1.00 54.81  ? 395  VAL C N   1 
ATOM   10638 C CA  . VAL D  1 395  ? 191.531 229.770 241.461 1.00 57.13  ? 395  VAL C CA  1 
ATOM   10639 C C   . VAL D  1 395  ? 190.914 228.938 242.572 1.00 55.54  ? 395  VAL C C   1 
ATOM   10640 O O   . VAL D  1 395  ? 189.997 229.389 243.259 1.00 56.61  ? 395  VAL C O   1 
ATOM   10641 C CB  . VAL D  1 395  ? 192.369 230.906 242.068 1.00 55.62  ? 395  VAL C CB  1 
ATOM   10642 C CG1 . VAL D  1 395  ? 193.481 230.330 242.940 1.00 57.32  ? 395  VAL C CG1 1 
ATOM   10643 C CG2 . VAL D  1 395  ? 192.923 231.780 240.960 1.00 52.22  ? 395  VAL C CG2 1 
ATOM   10644 N N   . TYR D  1 396  ? 191.406 227.722 242.756 1.00 61.06  ? 396  TYR C N   1 
ATOM   10645 C CA  . TYR D  1 396  ? 190.876 226.877 243.814 1.00 61.89  ? 396  TYR C CA  1 
ATOM   10646 C C   . TYR D  1 396  ? 191.909 226.583 244.877 1.00 64.14  ? 396  TYR C C   1 
ATOM   10647 O O   . TYR D  1 396  ? 193.025 226.158 244.580 1.00 65.75  ? 396  TYR C O   1 
ATOM   10648 C CB  . TYR D  1 396  ? 190.319 225.581 243.244 1.00 62.97  ? 396  TYR C CB  1 
ATOM   10649 C CG  . TYR D  1 396  ? 189.082 225.788 242.451 1.00 61.46  ? 396  TYR C CG  1 
ATOM   10650 C CD1 . TYR D  1 396  ? 189.158 225.911 241.088 1.00 59.03  ? 396  TYR C CD1 1 
ATOM   10651 C CD2 . TYR D  1 396  ? 187.861 225.878 243.091 1.00 62.17  ? 396  TYR C CD2 1 
ATOM   10652 C CE1 . TYR D  1 396  ? 188.020 226.117 240.359 1.00 57.84  ? 396  TYR C CE1 1 
ATOM   10653 C CE2 . TYR D  1 396  ? 186.716 226.083 242.360 1.00 61.68  ? 396  TYR C CE2 1 
ATOM   10654 C CZ  . TYR D  1 396  ? 186.792 226.203 240.998 1.00 58.92  ? 396  TYR C CZ  1 
ATOM   10655 O OH  . TYR D  1 396  ? 185.653 226.411 240.262 1.00 58.16  ? 396  TYR C OH  1 
ATOM   10656 N N   . ALA D  1 397  ? 191.523 226.795 246.125 1.00 67.61  ? 397  ALA C N   1 
ATOM   10657 C CA  . ALA D  1 397  ? 192.392 226.516 247.254 1.00 68.58  ? 397  ALA C CA  1 
ATOM   10658 C C   . ALA D  1 397  ? 191.924 225.276 247.997 1.00 72.73  ? 397  ALA C C   1 
ATOM   10659 O O   . ALA D  1 397  ? 190.935 225.317 248.730 1.00 73.89  ? 397  ALA C O   1 
ATOM   10660 C CB  . ALA D  1 397  ? 192.430 227.712 248.192 1.00 69.18  ? 397  ALA C CB  1 
ATOM   10661 N N   . ASP D  1 398  ? 192.634 224.174 247.800 1.00 73.97  ? 398  ASP C N   1 
ATOM   10662 C CA  . ASP D  1 398  ? 192.295 222.918 248.454 1.00 77.05  ? 398  ASP C CA  1 
ATOM   10663 C C   . ASP D  1 398  ? 193.125 222.748 249.718 1.00 78.59  ? 398  ASP C C   1 
ATOM   10664 O O   . ASP D  1 398  ? 194.349 222.619 249.648 1.00 78.33  ? 398  ASP C O   1 
ATOM   10665 C CB  . ASP D  1 398  ? 192.528 221.735 247.512 1.00 78.22  ? 398  ASP C CB  1 
ATOM   10666 C CG  . ASP D  1 398  ? 191.558 221.707 246.328 1.00 77.91  ? 398  ASP C CG  1 
ATOM   10667 O OD1 . ASP D  1 398  ? 190.615 222.463 246.332 1.00 76.08  ? 398  ASP C OD1 1 
ATOM   10668 O OD2 . ASP D  1 398  ? 191.767 220.918 245.433 1.00 79.43  ? 398  ASP C OD2 1 
ATOM   10669 N N   . SER D  1 399  ? 192.472 222.797 250.875 1.00 81.09  ? 399  SER C N   1 
ATOM   10670 C CA  . SER D  1 399  ? 193.203 222.790 252.138 1.00 82.31  ? 399  SER C CA  1 
ATOM   10671 C C   . SER D  1 399  ? 192.914 221.564 253.000 1.00 85.24  ? 399  SER C C   1 
ATOM   10672 O O   . SER D  1 399  ? 191.800 221.032 253.004 1.00 85.87  ? 399  SER C O   1 
ATOM   10673 C CB  . SER D  1 399  ? 192.895 224.050 252.924 1.00 81.05  ? 399  SER C CB  1 
ATOM   10674 O OG  . SER D  1 399  ? 191.543 224.105 253.284 1.00 82.29  ? 399  SER C OG  1 
ATOM   10675 N N   . PHE D  1 400  ? 193.929 221.145 253.755 1.00 86.56  ? 400  PHE C N   1 
ATOM   10676 C CA  . PHE D  1 400  ? 193.816 220.038 254.699 1.00 88.31  ? 400  PHE C CA  1 
ATOM   10677 C C   . PHE D  1 400  ? 195.019 219.985 255.644 1.00 89.06  ? 400  PHE C C   1 
ATOM   10678 O O   . PHE D  1 400  ? 196.016 220.676 255.428 1.00 89.40  ? 400  PHE C O   1 
ATOM   10679 C CB  . PHE D  1 400  ? 193.697 218.711 253.957 1.00 89.59  ? 400  PHE C CB  1 
ATOM   10680 C CG  . PHE D  1 400  ? 194.823 218.457 253.013 1.00 89.87  ? 400  PHE C CG  1 
ATOM   10681 C CD1 . PHE D  1 400  ? 196.072 218.161 253.492 1.00 89.28  ? 400  PHE C CD1 1 
ATOM   10682 C CD2 . PHE D  1 400  ? 194.633 218.505 251.648 1.00 88.10  ? 400  PHE C CD2 1 
ATOM   10683 C CE1 . PHE D  1 400  ? 197.114 217.927 252.644 1.00 88.57  ? 400  PHE C CE1 1 
ATOM   10684 C CE2 . PHE D  1 400  ? 195.680 218.270 250.791 1.00 87.77  ? 400  PHE C CE2 1 
ATOM   10685 C CZ  . PHE D  1 400  ? 196.922 217.986 251.299 1.00 87.78  ? 400  PHE C CZ  1 
ATOM   10686 N N   . VAL D  1 401  ? 194.947 219.125 256.662 1.00 91.24  ? 401  VAL C N   1 
ATOM   10687 C CA  . VAL D  1 401  ? 196.090 218.888 257.547 1.00 92.42  ? 401  VAL C CA  1 
ATOM   10688 C C   . VAL D  1 401  ? 196.606 217.449 257.463 1.00 92.74  ? 401  VAL C C   1 
ATOM   10689 O O   . VAL D  1 401  ? 195.840 216.496 257.603 1.00 93.90  ? 401  VAL C O   1 
ATOM   10690 C CB  . VAL D  1 401  ? 195.715 219.215 259.005 1.00 93.81  ? 401  VAL C CB  1 
ATOM   10691 C CG1 . VAL D  1 401  ? 196.892 218.931 259.938 1.00 95.07  ? 401  VAL C CG1 1 
ATOM   10692 C CG2 . VAL D  1 401  ? 195.306 220.662 259.100 1.00 93.13  ? 401  VAL C CG2 1 
ATOM   10693 N N   . ILE D  1 402  ? 197.913 217.312 257.243 1.00 92.50  ? 402  ILE C N   1 
ATOM   10694 C CA  . ILE D  1 402  ? 198.570 216.002 257.160 1.00 94.52  ? 402  ILE C CA  1 
ATOM   10695 C C   . ILE D  1 402  ? 199.839 215.949 257.998 1.00 95.36  ? 402  ILE C C   1 
ATOM   10696 O O   . ILE D  1 402  ? 200.237 216.945 258.599 1.00 95.43  ? 402  ILE C O   1 
ATOM   10697 C CB  . ILE D  1 402  ? 198.919 215.631 255.708 1.00 94.82  ? 402  ILE C CB  1 
ATOM   10698 N N   . ARG D  1 403  ? 200.473 214.780 258.033 1.00 96.92  ? 403  ARG C N   1 
ATOM   10699 C CA  . ARG D  1 403  ? 201.752 214.626 258.722 1.00 97.98  ? 403  ARG C CA  1 
ATOM   10700 C C   . ARG D  1 403  ? 202.907 215.115 257.852 1.00 94.24  ? 403  ARG C C   1 
ATOM   10701 O O   . ARG D  1 403  ? 202.802 215.147 256.628 1.00 95.85  ? 403  ARG C O   1 
ATOM   10702 C CB  . ARG D  1 403  ? 201.996 213.175 259.097 1.00 98.49  ? 403  ARG C CB  1 
ATOM   10703 N N   . GLY D  1 404  ? 204.020 215.458 258.489 1.00 96.21  ? 404  GLY C N   1 
ATOM   10704 C CA  . GLY D  1 404  ? 205.207 215.925 257.774 1.00 96.89  ? 404  GLY C CA  1 
ATOM   10705 C C   . GLY D  1 404  ? 205.713 214.910 256.765 1.00 95.81  ? 404  GLY C C   1 
ATOM   10706 O O   . GLY D  1 404  ? 206.114 215.270 255.658 1.00 95.45  ? 404  GLY C O   1 
ATOM   10707 N N   . ASP D  1 405  ? 205.655 213.637 257.124 1.00 96.31  ? 405  ASP C N   1 
ATOM   10708 C CA  . ASP D  1 405  ? 206.163 212.580 256.260 1.00 95.93  ? 405  ASP C CA  1 
ATOM   10709 C C   . ASP D  1 405  ? 205.275 212.374 255.038 1.00 94.82  ? 405  ASP C C   1 
ATOM   10710 O O   . ASP D  1 405  ? 205.642 211.654 254.108 1.00 94.18  ? 405  ASP C O   1 
ATOM   10711 C CB  . ASP D  1 405  ? 206.285 211.269 257.038 1.00 94.75  ? 405  ASP C CB  1 
ATOM   10712 N N   . GLU D  1 406  ? 204.096 212.982 255.055 1.00 95.83  ? 406  GLU C N   1 
ATOM   10713 C CA  . GLU D  1 406  ? 203.137 212.834 253.969 1.00 94.47  ? 406  GLU C CA  1 
ATOM   10714 C C   . GLU D  1 406  ? 203.204 214.002 252.989 1.00 94.40  ? 406  GLU C C   1 
ATOM   10715 O O   . GLU D  1 406  ? 202.558 213.979 251.942 1.00 91.85  ? 406  GLU C O   1 
ATOM   10716 C CB  . GLU D  1 406  ? 201.721 212.711 254.535 1.00 95.63  ? 406  GLU C CB  1 
ATOM   10717 N N   . VAL D  1 407  ? 203.967 215.035 253.333 1.00 93.36  ? 407  VAL C N   1 
ATOM   10718 C CA  . VAL D  1 407  ? 203.997 216.254 252.529 1.00 92.05  ? 407  VAL C CA  1 
ATOM   10719 C C   . VAL D  1 407  ? 204.528 215.988 251.129 1.00 90.33  ? 407  VAL C C   1 
ATOM   10720 O O   . VAL D  1 407  ? 204.094 216.614 250.163 1.00 89.69  ? 407  VAL C O   1 
ATOM   10721 C CB  . VAL D  1 407  ? 204.835 217.349 253.216 1.00 91.89  ? 407  VAL C CB  1 
ATOM   10722 N N   . ARG D  1 408  ? 205.459 215.050 251.018 1.00 91.58  ? 408  ARG C N   1 
ATOM   10723 C CA  . ARG D  1 408  ? 206.051 214.706 249.731 1.00 90.96  ? 408  ARG C CA  1 
ATOM   10724 C C   . ARG D  1 408  ? 205.015 214.138 248.763 1.00 89.77  ? 408  ARG C C   1 
ATOM   10725 O O   . ARG D  1 408  ? 205.239 214.117 247.553 1.00 88.48  ? 408  ARG C O   1 
ATOM   10726 C CB  . ARG D  1 408  ? 207.187 213.705 249.915 1.00 91.42  ? 408  ARG C CB  1 
ATOM   10727 N N   . GLN D  1 409  ? 203.896 213.646 249.294 1.00 90.62  ? 409  GLN C N   1 
ATOM   10728 C CA  . GLN D  1 409  ? 202.854 213.054 248.461 1.00 90.24  ? 409  GLN C CA  1 
ATOM   10729 C C   . GLN D  1 409  ? 202.039 214.119 247.745 1.00 87.71  ? 409  GLN C C   1 
ATOM   10730 O O   . GLN D  1 409  ? 201.300 213.817 246.807 1.00 87.55  ? 409  GLN C O   1 
ATOM   10731 C CB  . GLN D  1 409  ? 201.917 212.166 249.287 1.00 91.22  ? 409  GLN C CB  1 
ATOM   10732 N N   . ILE D  1 410  ? 202.166 215.367 248.182 1.00 88.40  ? 410  ILE C N   1 
ATOM   10733 C CA  . ILE D  1 410  ? 201.407 216.437 247.556 1.00 86.49  ? 410  ILE C CA  1 
ATOM   10734 C C   . ILE D  1 410  ? 202.178 216.988 246.374 1.00 84.54  ? 410  ILE C C   1 
ATOM   10735 O O   . ILE D  1 410  ? 202.740 218.080 246.428 1.00 82.06  ? 410  ILE C O   1 
ATOM   10736 C CB  . ILE D  1 410  ? 201.086 217.556 248.558 1.00 85.56  ? 410  ILE C CB  1 
ATOM   10737 N N   . ALA D  1 411  ? 202.184 216.213 245.303 1.00 84.61  ? 411  ALA C N   1 
ATOM   10738 C CA  . ALA D  1 411  ? 202.862 216.586 244.076 1.00 82.12  ? 411  ALA C CA  1 
ATOM   10739 C C   . ALA D  1 411  ? 202.354 215.707 242.936 1.00 81.71  ? 411  ALA C C   1 
ATOM   10740 O O   . ALA D  1 411  ? 201.847 214.613 243.180 1.00 82.60  ? 411  ALA C O   1 
ATOM   10741 C CB  . ALA D  1 411  ? 204.370 216.453 244.241 1.00 82.18  ? 411  ALA C CB  1 
ATOM   10742 N N   . PRO D  1 412  ? 202.458 216.175 241.690 1.00 80.59  ? 412  PRO C N   1 
ATOM   10743 C CA  . PRO D  1 412  ? 202.154 215.450 240.472 1.00 79.77  ? 412  PRO C CA  1 
ATOM   10744 C C   . PRO D  1 412  ? 202.966 214.167 240.364 1.00 80.58  ? 412  PRO C C   1 
ATOM   10745 O O   . PRO D  1 412  ? 204.176 214.169 240.590 1.00 81.62  ? 412  PRO C O   1 
ATOM   10746 C CB  . PRO D  1 412  ? 202.568 216.457 239.391 1.00 76.96  ? 412  PRO C CB  1 
ATOM   10747 C CG  . PRO D  1 412  ? 202.452 217.808 240.059 1.00 73.40  ? 412  PRO C CG  1 
ATOM   10748 C CD  . PRO D  1 412  ? 202.845 217.572 241.483 1.00 75.37  ? 412  PRO C CD  1 
ATOM   10749 N N   . GLY D  1 413  ? 202.301 213.082 239.984 1.00 80.82  ? 413  GLY C N   1 
ATOM   10750 C CA  . GLY D  1 413  ? 202.975 211.818 239.715 1.00 82.62  ? 413  GLY C CA  1 
ATOM   10751 C C   . GLY D  1 413  ? 203.273 211.013 240.978 1.00 84.14  ? 413  GLY C C   1 
ATOM   10752 O O   . GLY D  1 413  ? 203.892 209.951 240.903 1.00 84.68  ? 413  GLY C O   1 
ATOM   10753 N N   . GLN D  1 414  ? 202.837 211.506 242.133 1.00 84.70  ? 414  GLN C N   1 
ATOM   10754 C CA  . GLN D  1 414  ? 203.122 210.819 243.390 1.00 85.65  ? 414  GLN C CA  1 
ATOM   10755 C C   . GLN D  1 414  ? 202.050 209.798 243.741 1.00 86.51  ? 414  GLN C C   1 
ATOM   10756 O O   . GLN D  1 414  ? 200.894 209.927 243.334 1.00 87.23  ? 414  GLN C O   1 
ATOM   10757 C CB  . GLN D  1 414  ? 203.267 211.820 244.530 1.00 86.21  ? 414  GLN C CB  1 
ATOM   10758 N N   . THR D  1 415  ? 202.444 208.793 244.521 1.00 87.44  ? 415  THR C N   1 
ATOM   10759 C CA  . THR D  1 415  ? 201.527 207.782 245.035 1.00 89.16  ? 415  THR C CA  1 
ATOM   10760 C C   . THR D  1 415  ? 201.724 207.599 246.537 1.00 90.54  ? 415  THR C C   1 
ATOM   10761 O O   . THR D  1 415  ? 202.712 208.070 247.104 1.00 90.19  ? 415  THR C O   1 
ATOM   10762 C CB  . THR D  1 415  ? 201.728 206.433 244.323 1.00 86.30  ? 415  THR C CB  1 
ATOM   10763 N N   . GLY D  1 416  ? 200.780 206.919 247.183 1.00 92.09  ? 416  GLY C N   1 
ATOM   10764 C CA  . GLY D  1 416  ? 200.842 206.712 248.628 1.00 93.27  ? 416  GLY C CA  1 
ATOM   10765 C C   . GLY D  1 416  ? 199.451 206.772 249.245 1.00 94.84  ? 416  GLY C C   1 
ATOM   10766 O O   . GLY D  1 416  ? 198.459 206.941 248.541 1.00 94.61  ? 416  GLY C O   1 
ATOM   10767 N N   . LYS D  1 417  ? 199.376 206.634 250.563 1.00 95.85  ? 417  LYS C N   1 
ATOM   10768 C CA  . LYS D  1 417  ? 198.081 206.576 251.234 1.00 97.06  ? 417  LYS C CA  1 
ATOM   10769 C C   . LYS D  1 417  ? 197.283 207.857 251.028 1.00 97.31  ? 417  LYS C C   1 
ATOM   10770 O O   . LYS D  1 417  ? 196.060 207.820 250.906 1.00 96.80  ? 417  LYS C O   1 
ATOM   10771 C CB  . LYS D  1 417  ? 198.261 206.305 252.729 1.00 97.55  ? 417  LYS C CB  1 
ATOM   10772 N N   . ILE D  1 418  ? 197.972 208.991 250.980 1.00 96.44  ? 418  ILE C N   1 
ATOM   10773 C CA  . ILE D  1 418  ? 197.289 210.256 250.781 1.00 95.80  ? 418  ILE C CA  1 
ATOM   10774 C C   . ILE D  1 418  ? 197.020 210.468 249.307 1.00 96.51  ? 418  ILE C C   1 
ATOM   10775 O O   . ILE D  1 418  ? 195.903 210.793 248.904 1.00 93.38  ? 418  ILE C O   1 
ATOM   10776 C CB  . ILE D  1 418  ? 198.117 211.429 251.330 1.00 95.91  ? 418  ILE C CB  1 
ATOM   10777 N N   . ALA D  1 419  ? 198.047 210.263 248.496 1.00 95.10  ? 419  ALA C N   1 
ATOM   10778 C CA  . ALA D  1 419  ? 197.941 210.484 247.066 1.00 93.56  ? 419  ALA C CA  1 
ATOM   10779 C C   . ALA D  1 419  ? 196.871 209.594 246.436 1.00 95.58  ? 419  ALA C C   1 
ATOM   10780 O O   . ALA D  1 419  ? 196.203 209.997 245.486 1.00 93.09  ? 419  ALA C O   1 
ATOM   10781 C CB  . ALA D  1 419  ? 199.285 210.235 246.403 1.00 92.37  ? 419  ALA C CB  1 
ATOM   10782 N N   . ASP D  1 420  ? 196.732 208.372 246.947 1.00 96.08  ? 420  ASP C N   1 
ATOM   10783 C CA  . ASP D  1 420  ? 195.824 207.406 246.344 1.00 96.39  ? 420  ASP C CA  1 
ATOM   10784 C C   . ASP D  1 420  ? 194.432 207.378 246.968 1.00 98.53  ? 420  ASP C C   1 
ATOM   10785 O O   . ASP D  1 420  ? 193.453 207.103 246.275 1.00 97.27  ? 420  ASP C O   1 
ATOM   10786 C CB  . ASP D  1 420  ? 196.426 206.000 246.403 1.00 97.49  ? 420  ASP C CB  1 
ATOM   10787 N N   . TYR D  1 421  ? 194.332 207.586 248.279 1.00 97.97  ? 421  TYR C N   1 
ATOM   10788 C CA  . TYR D  1 421  ? 193.049 207.377 248.955 1.00 99.04  ? 421  TYR C CA  1 
ATOM   10789 C C   . TYR D  1 421  ? 192.428 208.643 249.530 1.00 98.51  ? 421  TYR C C   1 
ATOM   10790 O O   . TYR D  1 421  ? 191.290 208.608 250.004 1.00 99.22  ? 421  TYR C O   1 
ATOM   10791 C CB  . TYR D  1 421  ? 193.197 206.332 250.059 1.00 100.57 ? 421  TYR C CB  1 
ATOM   10792 C CG  . TYR D  1 421  ? 193.654 204.965 249.581 1.00 101.30 ? 421  TYR C CG  1 
ATOM   10793 C CD1 . TYR D  1 421  ? 193.333 204.512 248.302 1.00 101.61 ? 421  TYR C CD1 1 
ATOM   10794 C CD2 . TYR D  1 421  ? 194.389 204.158 250.431 1.00 101.78 ? 421  TYR C CD2 1 
ATOM   10795 C CE1 . TYR D  1 421  ? 193.744 203.269 247.888 1.00 102.02 ? 421  TYR C CE1 1 
ATOM   10796 C CE2 . TYR D  1 421  ? 194.798 202.911 250.011 1.00 101.39 ? 421  TYR C CE2 1 
ATOM   10797 C CZ  . TYR D  1 421  ? 194.478 202.467 248.746 1.00 102.03 ? 421  TYR C CZ  1 
ATOM   10798 O OH  . TYR D  1 421  ? 194.882 201.218 248.335 1.00 104.47 ? 421  TYR C OH  1 
ATOM   10799 N N   . ASN D  1 422  ? 193.154 209.756 249.515 1.00 96.59  ? 422  ASN C N   1 
ATOM   10800 C CA  . ASN D  1 422  ? 192.638 210.958 250.151 1.00 96.02  ? 422  ASN C CA  1 
ATOM   10801 C C   . ASN D  1 422  ? 192.564 212.145 249.199 1.00 93.24  ? 422  ASN C C   1 
ATOM   10802 O O   . ASN D  1 422  ? 191.485 212.698 248.974 1.00 92.60  ? 422  ASN C O   1 
ATOM   10803 C CB  . ASN D  1 422  ? 193.458 211.289 251.373 1.00 96.50  ? 422  ASN C CB  1 
ATOM   10804 N N   . TYR D  1 423  ? 193.707 212.551 248.658 1.00 92.21  ? 423  TYR C N   1 
ATOM   10805 C CA  . TYR D  1 423  ? 193.765 213.719 247.791 1.00 89.46  ? 423  TYR C CA  1 
ATOM   10806 C C   . TYR D  1 423  ? 194.736 213.512 246.634 1.00 88.99  ? 423  TYR C C   1 
ATOM   10807 O O   . TYR D  1 423  ? 195.951 213.469 246.828 1.00 89.75  ? 423  TYR C O   1 
ATOM   10808 C CB  . TYR D  1 423  ? 194.165 214.955 248.594 1.00 88.86  ? 423  TYR C CB  1 
ATOM   10809 C CG  . TYR D  1 423  ? 194.192 216.227 247.788 1.00 87.27  ? 423  TYR C CG  1 
ATOM   10810 C CD1 . TYR D  1 423  ? 193.009 216.839 247.428 1.00 86.01  ? 423  TYR C CD1 1 
ATOM   10811 C CD2 . TYR D  1 423  ? 195.399 216.783 247.417 1.00 87.83  ? 423  TYR C CD2 1 
ATOM   10812 C CE1 . TYR D  1 423  ? 193.025 218.005 246.700 1.00 84.65  ? 423  TYR C CE1 1 
ATOM   10813 C CE2 . TYR D  1 423  ? 195.421 217.949 246.693 1.00 83.87  ? 423  TYR C CE2 1 
ATOM   10814 C CZ  . TYR D  1 423  ? 194.240 218.562 246.332 1.00 83.31  ? 423  TYR C CZ  1 
ATOM   10815 O OH  . TYR D  1 423  ? 194.266 219.725 245.603 1.00 81.04  ? 423  TYR C OH  1 
ATOM   10816 N N   . LYS D  1 424  ? 194.191 213.388 245.429 1.00 87.84  ? 424  LYS C N   1 
ATOM   10817 C CA  . LYS D  1 424  ? 194.992 213.094 244.248 1.00 87.32  ? 424  LYS C CA  1 
ATOM   10818 C C   . LYS D  1 424  ? 195.161 214.314 243.348 1.00 84.60  ? 424  LYS C C   1 
ATOM   10819 O O   . LYS D  1 424  ? 194.181 214.957 242.967 1.00 84.52  ? 424  LYS C O   1 
ATOM   10820 C CB  . LYS D  1 424  ? 194.353 211.947 243.452 1.00 87.48  ? 424  LYS C CB  1 
ATOM   10821 N N   . LEU D  1 425  ? 196.404 214.600 242.974 1.00 82.45  ? 425  LEU C N   1 
ATOM   10822 C CA  . LEU D  1 425  ? 196.694 215.639 241.991 1.00 80.34  ? 425  LEU C CA  1 
ATOM   10823 C C   . LEU D  1 425  ? 196.966 215.011 240.630 1.00 80.40  ? 425  LEU C C   1 
ATOM   10824 O O   . LEU D  1 425  ? 197.496 213.903 240.562 1.00 81.52  ? 425  LEU C O   1 
ATOM   10825 C CB  . LEU D  1 425  ? 197.911 216.467 242.429 1.00 79.76  ? 425  LEU C CB  1 
ATOM   10826 C CG  . LEU D  1 425  ? 197.749 217.298 243.699 1.00 80.61  ? 425  LEU C CG  1 
ATOM   10827 C CD1 . LEU D  1 425  ? 199.094 217.916 244.065 1.00 79.31  ? 425  LEU C CD1 1 
ATOM   10828 C CD2 . LEU D  1 425  ? 196.703 218.387 243.463 1.00 78.08  ? 425  LEU C CD2 1 
ATOM   10829 N N   . PRO D  1 426  ? 196.599 215.699 239.547 1.00 79.17  ? 426  PRO C N   1 
ATOM   10830 C CA  . PRO D  1 426  ? 196.826 215.334 238.163 1.00 76.02  ? 426  PRO C CA  1 
ATOM   10831 C C   . PRO D  1 426  ? 198.297 215.467 237.781 1.00 74.89  ? 426  PRO C C   1 
ATOM   10832 O O   . PRO D  1 426  ? 199.017 216.301 238.330 1.00 75.37  ? 426  PRO C O   1 
ATOM   10833 C CB  . PRO D  1 426  ? 195.941 216.326 237.405 1.00 75.44  ? 426  PRO C CB  1 
ATOM   10834 C CG  . PRO D  1 426  ? 195.841 217.524 238.317 1.00 75.81  ? 426  PRO C CG  1 
ATOM   10835 C CD  . PRO D  1 426  ? 195.877 216.958 239.728 1.00 78.07  ? 426  PRO C CD  1 
ATOM   10836 N N   . ASP D  1 427  ? 198.718 214.674 236.804 1.00 74.14  ? 427  ASP C N   1 
ATOM   10837 C CA  . ASP D  1 427  ? 200.099 214.706 236.325 1.00 73.95  ? 427  ASP C CA  1 
ATOM   10838 C C   . ASP D  1 427  ? 200.425 216.014 235.620 1.00 73.33  ? 427  ASP C C   1 
ATOM   10839 O O   . ASP D  1 427  ? 201.581 216.433 235.569 1.00 73.12  ? 427  ASP C O   1 
ATOM   10840 C CB  . ASP D  1 427  ? 200.361 213.536 235.372 1.00 73.49  ? 427  ASP C CB  1 
ATOM   10841 N N   . ASP D  1 428  ? 199.402 216.656 235.071 1.00 72.80  ? 428  ASP C N   1 
ATOM   10842 C CA  . ASP D  1 428  ? 199.567 217.920 234.363 1.00 71.64  ? 428  ASP C CA  1 
ATOM   10843 C C   . ASP D  1 428  ? 199.107 219.101 235.208 1.00 69.50  ? 428  ASP C C   1 
ATOM   10844 O O   . ASP D  1 428  ? 198.754 220.154 234.678 1.00 67.90  ? 428  ASP C O   1 
ATOM   10845 C CB  . ASP D  1 428  ? 198.807 217.891 233.038 1.00 71.97  ? 428  ASP C CB  1 
ATOM   10846 N N   . PHE D  1 429  ? 199.128 218.927 236.525 1.00 69.47  ? 429  PHE C N   1 
ATOM   10847 C CA  . PHE D  1 429  ? 198.704 219.973 237.445 1.00 67.99  ? 429  PHE C CA  1 
ATOM   10848 C C   . PHE D  1 429  ? 199.417 221.286 237.195 1.00 62.91  ? 429  PHE C C   1 
ATOM   10849 O O   . PHE D  1 429  ? 200.642 221.332 237.099 1.00 61.76  ? 429  PHE C O   1 
ATOM   10850 C CB  . PHE D  1 429  ? 198.982 219.551 238.884 1.00 68.86  ? 429  PHE C CB  1 
ATOM   10851 C CG  . PHE D  1 429  ? 198.680 220.607 239.896 1.00 67.23  ? 429  PHE C CG  1 
ATOM   10852 C CD1 . PHE D  1 429  ? 197.376 220.930 240.213 1.00 66.37  ? 429  PHE C CD1 1 
ATOM   10853 C CD2 . PHE D  1 429  ? 199.707 221.276 240.539 1.00 63.81  ? 429  PHE C CD2 1 
ATOM   10854 C CE1 . PHE D  1 429  ? 197.103 221.903 241.147 1.00 64.79  ? 429  PHE C CE1 1 
ATOM   10855 C CE2 . PHE D  1 429  ? 199.437 222.245 241.474 1.00 63.40  ? 429  PHE C CE2 1 
ATOM   10856 C CZ  . PHE D  1 429  ? 198.132 222.560 241.779 1.00 63.96  ? 429  PHE C CZ  1 
ATOM   10857 N N   . THR D  1 430  ? 198.642 222.364 237.151 1.00 62.20  ? 430  THR C N   1 
ATOM   10858 C CA  . THR D  1 430  ? 199.196 223.706 237.093 1.00 60.31  ? 430  THR C CA  1 
ATOM   10859 C C   . THR D  1 430  ? 198.750 224.483 238.318 1.00 60.25  ? 430  THR C C   1 
ATOM   10860 O O   . THR D  1 430  ? 197.554 224.652 238.554 1.00 59.29  ? 430  THR C O   1 
ATOM   10861 C CB  . THR D  1 430  ? 198.765 224.445 235.815 1.00 55.94  ? 430  THR C CB  1 
ATOM   10862 O OG1 . THR D  1 430  ? 199.229 223.723 234.666 1.00 56.91  ? 430  THR C OG1 1 
ATOM   10863 C CG2 . THR D  1 430  ? 199.348 225.853 235.795 1.00 51.03  ? 430  THR C CG2 1 
ATOM   10864 N N   . GLY D  1 431  ? 199.711 224.913 239.121 1.00 60.01  ? 431  GLY C N   1 
ATOM   10865 C CA  . GLY D  1 431  ? 199.393 225.544 240.394 1.00 60.76  ? 431  GLY C CA  1 
ATOM   10866 C C   . GLY D  1 431  ? 200.564 225.486 241.359 1.00 61.97  ? 431  GLY C C   1 
ATOM   10867 O O   . GLY D  1 431  ? 201.672 225.112 240.977 1.00 59.50  ? 431  GLY C O   1 
ATOM   10868 N N   . CYS D  1 432  ? 200.314 225.878 242.609 1.00 62.66  ? 432  CYS C N   1 
ATOM   10869 C CA  . CYS D  1 432  ? 201.357 225.936 243.632 1.00 63.34  ? 432  CYS C CA  1 
ATOM   10870 C C   . CYS D  1 432  ? 200.937 225.205 244.902 1.00 66.83  ? 432  CYS C C   1 
ATOM   10871 O O   . CYS D  1 432  ? 199.819 225.368 245.390 1.00 67.48  ? 432  CYS C O   1 
ATOM   10872 C CB  . CYS D  1 432  ? 201.705 227.395 243.968 1.00 65.96  ? 432  CYS C CB  1 
ATOM   10873 S SG  . CYS D  1 432  ? 202.294 228.378 242.543 1.00 58.35  ? 432  CYS C SG  1 
ATOM   10874 N N   . VAL D  1 433  ? 201.857 224.420 245.449 1.00 66.87  ? 433  VAL C N   1 
ATOM   10875 C CA  . VAL D  1 433  ? 201.626 223.711 246.698 1.00 69.59  ? 433  VAL C CA  1 
ATOM   10876 C C   . VAL D  1 433  ? 202.315 224.410 247.856 1.00 69.92  ? 433  VAL C C   1 
ATOM   10877 O O   . VAL D  1 433  ? 203.536 224.565 247.868 1.00 69.24  ? 433  VAL C O   1 
ATOM   10878 C CB  . VAL D  1 433  ? 202.139 222.266 246.600 1.00 69.52  ? 433  VAL C CB  1 
ATOM   10879 C CG1 . VAL D  1 433  ? 201.950 221.553 247.930 1.00 72.69  ? 433  VAL C CG1 1 
ATOM   10880 C CG2 . VAL D  1 433  ? 201.394 221.539 245.491 1.00 69.58  ? 433  VAL C CG2 1 
ATOM   10881 N N   . ILE D  1 434  ? 201.523 224.835 248.828 1.00 72.25  ? 434  ILE C N   1 
ATOM   10882 C CA  . ILE D  1 434  ? 202.038 225.564 249.973 1.00 72.62  ? 434  ILE C CA  1 
ATOM   10883 C C   . ILE D  1 434  ? 201.782 224.811 251.272 1.00 75.45  ? 434  ILE C C   1 
ATOM   10884 O O   . ILE D  1 434  ? 200.654 224.422 251.559 1.00 77.07  ? 434  ILE C O   1 
ATOM   10885 C CB  . ILE D  1 434  ? 201.392 226.955 250.052 1.00 72.75  ? 434  ILE C CB  1 
ATOM   10886 C CG1 . ILE D  1 434  ? 201.715 227.756 248.790 1.00 71.10  ? 434  ILE C CG1 1 
ATOM   10887 C CG2 . ILE D  1 434  ? 201.874 227.667 251.266 1.00 74.10  ? 434  ILE C CG2 1 
ATOM   10888 C CD1 . ILE D  1 434  ? 200.931 229.051 248.666 1.00 68.82  ? 434  ILE C CD1 1 
ATOM   10889 N N   . ALA D  1 435  ? 202.826 224.624 252.072 1.00 76.34  ? 435  ALA C N   1 
ATOM   10890 C CA  . ALA D  1 435  ? 202.659 223.923 253.343 1.00 79.55  ? 435  ALA C CA  1 
ATOM   10891 C C   . ALA D  1 435  ? 203.532 224.520 254.438 1.00 79.22  ? 435  ALA C C   1 
ATOM   10892 O O   . ALA D  1 435  ? 204.616 225.048 254.173 1.00 78.81  ? 435  ALA C O   1 
ATOM   10893 C CB  . ALA D  1 435  ? 202.970 222.443 253.177 1.00 79.84  ? 435  ALA C CB  1 
ATOM   10894 N N   . TRP D  1 436  ? 203.056 224.415 255.677 1.00 82.98  ? 436  TRP C N   1 
ATOM   10895 C CA  . TRP D  1 436  ? 203.812 224.880 256.832 1.00 83.97  ? 436  TRP C CA  1 
ATOM   10896 C C   . TRP D  1 436  ? 203.474 224.075 258.082 1.00 88.61  ? 436  TRP C C   1 
ATOM   10897 O O   . TRP D  1 436  ? 202.378 223.534 258.210 1.00 88.32  ? 436  TRP C O   1 
ATOM   10898 C CB  . TRP D  1 436  ? 203.546 226.371 257.068 1.00 82.54  ? 436  TRP C CB  1 
ATOM   10899 C CG  . TRP D  1 436  ? 202.127 226.706 257.423 1.00 83.23  ? 436  TRP C CG  1 
ATOM   10900 C CD1 . TRP D  1 436  ? 201.657 227.014 258.661 1.00 83.95  ? 436  TRP C CD1 1 
ATOM   10901 C CD2 . TRP D  1 436  ? 200.980 226.760 256.536 1.00 82.88  ? 436  TRP C CD2 1 
ATOM   10902 N NE1 . TRP D  1 436  ? 200.310 227.279 258.604 1.00 84.84  ? 436  TRP C NE1 1 
ATOM   10903 C CE2 . TRP D  1 436  ? 199.881 227.126 257.313 1.00 84.35  ? 436  TRP C CE2 1 
ATOM   10904 C CE3 . TRP D  1 436  ? 200.802 226.537 255.167 1.00 81.71  ? 436  TRP C CE3 1 
ATOM   10905 C CZ2 . TRP D  1 436  ? 198.616 227.270 256.771 1.00 83.83  ? 436  TRP C CZ2 1 
ATOM   10906 C CZ3 . TRP D  1 436  ? 199.531 226.673 254.628 1.00 80.53  ? 436  TRP C CZ3 1 
ATOM   10907 C CH2 . TRP D  1 436  ? 198.470 227.029 255.413 1.00 82.69  ? 436  TRP C CH2 1 
ATOM   10908 N N   . ASN D  1 437  ? 204.430 224.006 259.005 1.00 90.71  ? 437  ASN C N   1 
ATOM   10909 C CA  . ASN D  1 437  ? 204.250 223.275 260.256 1.00 92.48  ? 437  ASN C CA  1 
ATOM   10910 C C   . ASN D  1 437  ? 203.235 223.970 261.156 1.00 92.02  ? 437  ASN C C   1 
ATOM   10911 O O   . ASN D  1 437  ? 203.302 225.179 261.358 1.00 90.78  ? 437  ASN C O   1 
ATOM   10912 C CB  . ASN D  1 437  ? 205.581 223.113 260.964 1.00 95.51  ? 437  ASN C CB  1 
ATOM   10913 N N   . SER D  1 438  ? 202.285 223.194 261.685 1.00 93.86  ? 438  SER C N   1 
ATOM   10914 C CA  . SER D  1 438  ? 201.252 223.746 262.551 1.00 94.29  ? 438  SER C CA  1 
ATOM   10915 C C   . SER D  1 438  ? 201.207 223.040 263.906 1.00 98.25  ? 438  SER C C   1 
ATOM   10916 O O   . SER D  1 438  ? 200.165 222.955 264.539 1.00 97.27  ? 438  SER C O   1 
ATOM   10917 C CB  . SER D  1 438  ? 199.895 223.627 261.890 1.00 93.41  ? 438  SER C CB  1 
ATOM   10918 N N   . ASN D  1 439  ? 202.362 222.557 264.353 1.00 96.25  ? 439  ASN C N   1 
ATOM   10919 C CA  . ASN D  1 439  ? 202.437 221.830 265.618 1.00 97.61  ? 439  ASN C CA  1 
ATOM   10920 C C   . ASN D  1 439  ? 201.925 222.666 266.789 1.00 98.02  ? 439  ASN C C   1 
ATOM   10921 O O   . ASN D  1 439  ? 201.395 222.135 267.751 1.00 99.14  ? 439  ASN C O   1 
ATOM   10922 C CB  . ASN D  1 439  ? 203.859 221.365 265.880 1.00 98.87  ? 439  ASN C CB  1 
ATOM   10923 C CG  . ASN D  1 439  ? 203.964 220.422 267.050 1.00 100.68 ? 439  ASN C CG  1 
ATOM   10924 O OD1 . ASN D  1 439  ? 203.294 219.384 267.089 1.00 101.11 ? 439  ASN C OD1 1 
ATOM   10925 N ND2 . ASN D  1 439  ? 204.804 220.760 268.002 1.00 101.57 ? 439  ASN C ND2 1 
ATOM   10926 N N   . ASN D  1 440  ? 202.092 223.981 266.692 1.00 97.83  ? 440  ASN C N   1 
ATOM   10927 C CA  . ASN D  1 440  ? 201.680 224.863 267.776 1.00 97.40  ? 440  ASN C CA  1 
ATOM   10928 C C   . ASN D  1 440  ? 200.183 225.182 267.740 1.00 97.79  ? 440  ASN C C   1 
ATOM   10929 O O   . ASN D  1 440  ? 199.666 225.838 268.636 1.00 99.46  ? 440  ASN C O   1 
ATOM   10930 C CB  . ASN D  1 440  ? 202.479 226.148 267.729 1.00 98.80  ? 440  ASN C CB  1 
ATOM   10931 N N   . LEU D  1 441  ? 199.505 224.738 266.683 1.00 97.73  ? 441  LEU C N   1 
ATOM   10932 C CA  . LEU D  1 441  ? 198.089 225.062 266.520 1.00 98.25  ? 441  LEU C CA  1 
ATOM   10933 C C   . LEU D  1 441  ? 197.208 223.815 266.482 1.00 98.93  ? 441  LEU C C   1 
ATOM   10934 O O   . LEU D  1 441  ? 196.155 223.774 267.113 1.00 100.56 ? 441  LEU C O   1 
ATOM   10935 C CB  . LEU D  1 441  ? 197.880 225.863 265.226 1.00 96.50  ? 441  LEU C CB  1 
ATOM   10936 N N   . ASP D  1 442  ? 197.624 222.823 265.701 1.00 97.85  ? 442  ASP C N   1 
ATOM   10937 C CA  . ASP D  1 442  ? 196.787 221.654 265.446 1.00 99.62  ? 442  ASP C CA  1 
ATOM   10938 C C   . ASP D  1 442  ? 197.128 220.464 266.335 1.00 101.61 ? 442  ASP C C   1 
ATOM   10939 O O   . ASP D  1 442  ? 196.496 219.417 266.237 1.00 101.54 ? 442  ASP C O   1 
ATOM   10940 C CB  . ASP D  1 442  ? 196.894 221.233 263.976 1.00 98.05  ? 442  ASP C CB  1 
ATOM   10941 N N   . SER D  1 443  ? 198.110 220.626 267.212 1.00 101.24 ? 443  SER C N   1 
ATOM   10942 C CA  . SER D  1 443  ? 198.470 219.538 268.113 1.00 103.20 ? 443  SER C CA  1 
ATOM   10943 C C   . SER D  1 443  ? 197.863 219.737 269.488 1.00 103.92 ? 443  SER C C   1 
ATOM   10944 O O   . SER D  1 443  ? 197.667 220.869 269.938 1.00 103.89 ? 443  SER C O   1 
ATOM   10945 C CB  . SER D  1 443  ? 199.972 219.405 268.221 1.00 103.29 ? 443  SER C CB  1 
ATOM   10946 N N   . LYS D  1 444  ? 197.567 218.633 270.160 1.00 103.78 ? 444  LYS C N   1 
ATOM   10947 C CA  . LYS D  1 444  ? 196.985 218.678 271.495 1.00 105.02 ? 444  LYS C CA  1 
ATOM   10948 C C   . LYS D  1 444  ? 197.702 217.720 272.434 1.00 105.88 ? 444  LYS C C   1 
ATOM   10949 O O   . LYS D  1 444  ? 198.233 216.700 272.006 1.00 100.62 ? 444  LYS C O   1 
ATOM   10950 C CB  . LYS D  1 444  ? 195.492 218.351 271.446 1.00 104.93 ? 444  LYS C CB  1 
ATOM   10951 N N   . VAL D  1 445  ? 197.704 218.047 273.717 1.00 106.07 ? 445  VAL C N   1 
ATOM   10952 C CA  . VAL D  1 445  ? 198.425 217.247 274.699 1.00 106.78 ? 445  VAL C CA  1 
ATOM   10953 C C   . VAL D  1 445  ? 197.920 215.809 274.731 1.00 106.52 ? 445  VAL C C   1 
ATOM   10954 O O   . VAL D  1 445  ? 198.710 214.871 274.830 1.00 106.14 ? 445  VAL C O   1 
ATOM   10955 C CB  . VAL D  1 445  ? 198.296 217.880 276.096 1.00 106.73 ? 445  VAL C CB  1 
ATOM   10956 N N   . GLY D  1 446  ? 196.605 215.641 274.649 1.00 106.44 ? 446  GLY C N   1 
ATOM   10957 C CA  . GLY D  1 446  ? 196.002 214.311 274.672 1.00 106.95 ? 446  GLY C CA  1 
ATOM   10958 C C   . GLY D  1 446  ? 195.821 213.747 273.265 1.00 106.46 ? 446  GLY C C   1 
ATOM   10959 O O   . GLY D  1 446  ? 195.221 212.686 273.085 1.00 105.02 ? 446  GLY C O   1 
ATOM   10960 N N   . GLY D  1 447  ? 196.313 214.475 272.269 1.00 105.77 ? 447  GLY C N   1 
ATOM   10961 C CA  . GLY D  1 447  ? 196.155 214.087 270.870 1.00 105.01 ? 447  GLY C CA  1 
ATOM   10962 C C   . GLY D  1 447  ? 194.984 214.818 270.226 1.00 105.62 ? 447  GLY C C   1 
ATOM   10963 O O   . GLY D  1 447  ? 193.949 215.028 270.859 1.00 104.70 ? 447  GLY C O   1 
ATOM   10964 N N   . ASN D  1 448  ? 195.152 215.210 268.967 1.00 104.11 ? 448  ASN C N   1 
ATOM   10965 C CA  . ASN D  1 448  ? 194.087 215.888 268.243 1.00 103.93 ? 448  ASN C CA  1 
ATOM   10966 C C   . ASN D  1 448  ? 193.473 214.968 267.205 1.00 103.43 ? 448  ASN C C   1 
ATOM   10967 O O   . ASN D  1 448  ? 193.883 214.954 266.043 1.00 102.82 ? 448  ASN C O   1 
ATOM   10968 C CB  . ASN D  1 448  ? 194.584 217.155 267.581 1.00 103.20 ? 448  ASN C CB  1 
ATOM   10969 C CG  . ASN D  1 448  ? 193.448 217.942 266.984 1.00 102.11 ? 448  ASN C CG  1 
ATOM   10970 O OD1 . ASN D  1 448  ? 192.298 217.480 266.976 1.00 102.35 ? 448  ASN C OD1 1 
ATOM   10971 N ND2 . ASN D  1 448  ? 193.743 219.112 266.485 1.00 101.58 ? 448  ASN C ND2 1 
ATOM   10972 N N   . TYR D  1 449  ? 192.465 214.217 267.612 1.00 103.91 ? 449  TYR C N   1 
ATOM   10973 C CA  . TYR D  1 449  ? 191.909 213.190 266.753 1.00 103.68 ? 449  TYR C CA  1 
ATOM   10974 C C   . TYR D  1 449  ? 190.771 213.736 265.903 1.00 102.65 ? 449  TYR C C   1 
ATOM   10975 O O   . TYR D  1 449  ? 190.029 212.975 265.282 1.00 103.50 ? 449  TYR C O   1 
ATOM   10976 C CB  . TYR D  1 449  ? 191.432 212.002 267.584 1.00 103.44 ? 449  TYR C CB  1 
ATOM   10977 N N   . ASN D  1 450  ? 190.648 215.061 265.860 1.00 102.91 ? 450  ASN C N   1 
ATOM   10978 C CA  . ASN D  1 450  ? 189.656 215.702 265.007 1.00 101.98 ? 450  ASN C CA  1 
ATOM   10979 C C   . ASN D  1 450  ? 190.038 215.534 263.545 1.00 101.86 ? 450  ASN C C   1 
ATOM   10980 O O   . ASN D  1 450  ? 189.190 215.606 262.656 1.00 100.98 ? 450  ASN C O   1 
ATOM   10981 C CB  . ASN D  1 450  ? 189.522 217.172 265.347 1.00 100.98 ? 450  ASN C CB  1 
ATOM   10982 N N   . TYR D  1 451  ? 191.327 215.340 263.300 1.00 101.53 ? 451  TYR C N   1 
ATOM   10983 C CA  . TYR D  1 451  ? 191.831 215.186 261.949 1.00 101.29 ? 451  TYR C CA  1 
ATOM   10984 C C   . TYR D  1 451  ? 192.079 213.710 261.644 1.00 102.56 ? 451  TYR C C   1 
ATOM   10985 O O   . TYR D  1 451  ? 192.703 213.001 262.435 1.00 103.21 ? 451  TYR C O   1 
ATOM   10986 C CB  . TYR D  1 451  ? 193.112 215.987 261.796 1.00 98.92  ? 451  TYR C CB  1 
ATOM   10987 C CG  . TYR D  1 451  ? 192.951 217.479 261.801 1.00 98.44  ? 451  TYR C CG  1 
ATOM   10988 C CD1 . TYR D  1 451  ? 193.574 218.225 262.792 1.00 98.50  ? 451  TYR C CD1 1 
ATOM   10989 C CD2 . TYR D  1 451  ? 192.208 218.110 260.828 1.00 98.15  ? 451  TYR C CD2 1 
ATOM   10990 C CE1 . TYR D  1 451  ? 193.454 219.596 262.804 1.00 97.85  ? 451  TYR C CE1 1 
ATOM   10991 C CE2 . TYR D  1 451  ? 192.087 219.483 260.840 1.00 95.14  ? 451  TYR C CE2 1 
ATOM   10992 C CZ  . TYR D  1 451  ? 192.708 220.228 261.824 1.00 95.58  ? 451  TYR C CZ  1 
ATOM   10993 O OH  . TYR D  1 451  ? 192.592 221.606 261.838 1.00 93.83  ? 451  TYR C OH  1 
ATOM   10994 N N   . ARG D  1 452  ? 191.563 213.250 260.509 1.00 102.22 ? 452  ARG C N   1 
ATOM   10995 C CA  . ARG D  1 452  ? 191.646 211.838 260.131 1.00 104.20 ? 452  ARG C CA  1 
ATOM   10996 C C   . ARG D  1 452  ? 192.045 211.659 258.671 1.00 102.89 ? 452  ARG C C   1 
ATOM   10997 O O   . ARG D  1 452  ? 192.106 212.629 257.914 1.00 101.72 ? 452  ARG C O   1 
ATOM   10998 C CB  . ARG D  1 452  ? 190.313 211.136 260.367 1.00 103.26 ? 452  ARG C CB  1 
ATOM   10999 C CG  . ARG D  1 452  ? 189.803 211.163 261.793 1.00 103.06 ? 452  ARG C CG  1 
ATOM   11000 C CD  . ARG D  1 452  ? 188.508 210.473 261.926 1.00 102.86 ? 452  ARG C CD  1 
ATOM   11001 N NE  . ARG D  1 452  ? 187.440 211.215 261.288 1.00 99.33  ? 452  ARG C NE  1 
ATOM   11002 C CZ  . ARG D  1 452  ? 186.161 210.810 261.220 1.00 100.20 ? 452  ARG C CZ  1 
ATOM   11003 N NH1 . ARG D  1 452  ? 185.807 209.670 261.755 1.00 105.34 ? 452  ARG C NH1 1 
ATOM   11004 N NH2 . ARG D  1 452  ? 185.260 211.560 260.615 1.00 102.11 ? 452  ARG C NH2 1 
ATOM   11005 N N   . TYR D  1 453  ? 192.295 210.410 258.281 1.00 102.62 ? 453  TYR C N   1 
ATOM   11006 C CA  . TYR D  1 453  ? 192.597 210.066 256.894 1.00 103.89 ? 453  TYR C CA  1 
ATOM   11007 C C   . TYR D  1 453  ? 191.958 208.752 256.504 1.00 101.02 ? 453  TYR C C   1 
ATOM   11008 O O   . TYR D  1 453  ? 191.643 207.925 257.360 1.00 105.64 ? 453  TYR C O   1 
ATOM   11009 C CB  . TYR D  1 453  ? 194.104 209.972 256.676 1.00 102.32 ? 453  TYR C CB  1 
ATOM   11010 N N   . ARG D  1 454  ? 191.801 208.542 255.207 1.00 103.35 ? 454  ARG C N   1 
ATOM   11011 C CA  . ARG D  1 454  ? 191.289 207.280 254.701 1.00 104.07 ? 454  ARG C CA  1 
ATOM   11012 C C   . ARG D  1 454  ? 192.401 206.263 254.571 1.00 104.71 ? 454  ARG C C   1 
ATOM   11013 O O   . ARG D  1 454  ? 193.433 206.527 253.956 1.00 103.90 ? 454  ARG C O   1 
ATOM   11014 C CB  . ARG D  1 454  ? 190.611 207.473 253.359 1.00 103.61 ? 454  ARG C CB  1 
ATOM   11015 C CG  . ARG D  1 454  ? 189.931 206.235 252.811 1.00 104.73 ? 454  ARG C CG  1 
ATOM   11016 C CD  . ARG D  1 454  ? 189.161 206.536 251.586 1.00 103.38 ? 454  ARG C CD  1 
ATOM   11017 N NE  . ARG D  1 454  ? 188.092 207.487 251.845 1.00 103.27 ? 454  ARG C NE  1 
ATOM   11018 C CZ  . ARG D  1 454  ? 186.888 207.165 252.356 1.00 104.68 ? 454  ARG C CZ  1 
ATOM   11019 N NH1 . ARG D  1 454  ? 186.610 205.914 252.649 1.00 104.06 ? 454  ARG C NH1 1 
ATOM   11020 N NH2 . ARG D  1 454  ? 185.985 208.105 252.565 1.00 104.32 ? 454  ARG C NH2 1 
ATOM   11021 N N   . LEU D  1 455  ? 192.186 205.099 255.170 1.00 105.81 ? 455  LEU C N   1 
ATOM   11022 C CA  . LEU D  1 455  ? 193.153 204.018 255.127 1.00 105.90 ? 455  LEU C CA  1 
ATOM   11023 C C   . LEU D  1 455  ? 192.692 202.919 254.178 1.00 106.60 ? 455  LEU C C   1 
ATOM   11024 O O   . LEU D  1 455  ? 193.508 202.281 253.511 1.00 105.90 ? 455  LEU C O   1 
ATOM   11025 C CB  . LEU D  1 455  ? 193.368 203.448 256.535 1.00 105.90 ? 455  LEU C CB  1 
ATOM   11026 N N   . PHE D  1 456  ? 191.382 202.686 254.135 1.00 106.90 ? 456  PHE C N   1 
ATOM   11027 C CA  . PHE D  1 456  ? 190.832 201.598 253.330 1.00 107.48 ? 456  PHE C CA  1 
ATOM   11028 C C   . PHE D  1 456  ? 190.008 202.115 252.158 1.00 107.70 ? 456  PHE C C   1 
ATOM   11029 O O   . PHE D  1 456  ? 189.082 202.908 252.335 1.00 106.59 ? 456  PHE C O   1 
ATOM   11030 C CB  . PHE D  1 456  ? 189.969 200.680 254.182 1.00 111.75 ? 456  PHE C CB  1 
ATOM   11031 N N   . ARG D  1 457  ? 190.337 201.637 250.963 1.00 107.79 ? 457  ARG C N   1 
ATOM   11032 C CA  . ARG D  1 457  ? 189.636 202.036 249.750 1.00 106.80 ? 457  ARG C CA  1 
ATOM   11033 C C   . ARG D  1 457  ? 189.668 200.916 248.708 1.00 108.03 ? 457  ARG C C   1 
ATOM   11034 O O   . ARG D  1 457  ? 190.660 200.196 248.587 1.00 108.14 ? 457  ARG C O   1 
ATOM   11035 C CB  . ARG D  1 457  ? 190.256 203.305 249.190 1.00 104.85 ? 457  ARG C CB  1 
ATOM   11036 N N   . LYS D  1 458  ? 188.572 200.762 247.967 1.00 109.23 ? 458  LYS C N   1 
ATOM   11037 C CA  . LYS D  1 458  ? 188.470 199.722 246.942 1.00 108.75 ? 458  LYS C CA  1 
ATOM   11038 C C   . LYS D  1 458  ? 189.436 199.953 245.782 1.00 107.74 ? 458  LYS C C   1 
ATOM   11039 O O   . LYS D  1 458  ? 190.019 199.005 245.253 1.00 106.92 ? 458  LYS C O   1 
ATOM   11040 C CB  . LYS D  1 458  ? 187.038 199.642 246.410 1.00 108.93 ? 458  LYS C CB  1 
ATOM   11041 N N   . SER D  1 459  ? 189.597 201.211 245.388 1.00 105.85 ? 459  SER C N   1 
ATOM   11042 C CA  . SER D  1 459  ? 190.477 201.572 244.284 1.00 104.99 ? 459  SER C CA  1 
ATOM   11043 C C   . SER D  1 459  ? 191.025 202.983 244.460 1.00 103.34 ? 459  SER C C   1 
ATOM   11044 O O   . SER D  1 459  ? 190.474 203.783 245.214 1.00 102.60 ? 459  SER C O   1 
ATOM   11045 C CB  . SER D  1 459  ? 189.734 201.478 242.967 1.00 103.87 ? 459  SER C CB  1 
ATOM   11046 N N   . ASN D  1 460  ? 192.095 203.295 243.741 1.00 101.52 ? 460  ASN C N   1 
ATOM   11047 C CA  . ASN D  1 460  ? 192.713 204.613 243.830 1.00 99.71  ? 460  ASN C CA  1 
ATOM   11048 C C   . ASN D  1 460  ? 191.783 205.699 243.305 1.00 99.01  ? 460  ASN C C   1 
ATOM   11049 O O   . ASN D  1 460  ? 191.005 205.470 242.378 1.00 99.37  ? 460  ASN C O   1 
ATOM   11050 C CB  . ASN D  1 460  ? 194.034 204.633 243.091 1.00 98.37  ? 460  ASN C CB  1 
ATOM   11051 N N   . LEU D  1 461  ? 191.873 206.882 243.904 1.00 97.38  ? 461  LEU C N   1 
ATOM   11052 C CA  . LEU D  1 461  ? 191.042 208.016 243.515 1.00 95.21  ? 461  LEU C CA  1 
ATOM   11053 C C   . LEU D  1 461  ? 191.514 208.644 242.215 1.00 92.79  ? 461  LEU C C   1 
ATOM   11054 O O   . LEU D  1 461  ? 192.707 208.662 241.914 1.00 92.15  ? 461  LEU C O   1 
ATOM   11055 C CB  . LEU D  1 461  ? 191.064 209.098 244.605 1.00 94.13  ? 461  LEU C CB  1 
ATOM   11056 N N   . LYS D  1 462  ? 190.576 209.226 241.482 1.00 91.97  ? 462  LYS C N   1 
ATOM   11057 C CA  . LYS D  1 462  ? 190.912 210.069 240.348 1.00 89.49  ? 462  LYS C CA  1 
ATOM   11058 C C   . LYS D  1 462  ? 191.284 211.466 240.862 1.00 88.14  ? 462  LYS C C   1 
ATOM   11059 O O   . LYS D  1 462  ? 190.896 211.837 241.968 1.00 88.55  ? 462  LYS C O   1 
ATOM   11060 C CB  . LYS D  1 462  ? 189.745 210.129 239.361 1.00 90.18  ? 462  LYS C CB  1 
ATOM   11061 N N   . PRO D  1 463  ? 192.031 212.252 240.088 1.00 87.08  ? 463  PRO C N   1 
ATOM   11062 C CA  . PRO D  1 463  ? 192.443 213.601 240.411 1.00 85.64  ? 463  PRO C CA  1 
ATOM   11063 C C   . PRO D  1 463  ? 191.265 214.455 240.846 1.00 85.97  ? 463  PRO C C   1 
ATOM   11064 O O   . PRO D  1 463  ? 190.223 214.475 240.193 1.00 86.09  ? 463  PRO C O   1 
ATOM   11065 C CB  . PRO D  1 463  ? 193.033 214.072 239.077 1.00 83.56  ? 463  PRO C CB  1 
ATOM   11066 C CG  . PRO D  1 463  ? 193.562 212.803 238.439 1.00 83.57  ? 463  PRO C CG  1 
ATOM   11067 C CD  . PRO D  1 463  ? 192.554 211.734 238.816 1.00 87.01  ? 463  PRO C CD  1 
ATOM   11068 N N   . PHE D  1 464  ? 191.449 215.156 241.961 1.00 86.31  ? 464  PHE C N   1 
ATOM   11069 C CA  . PHE D  1 464  ? 190.445 216.064 242.511 1.00 86.12  ? 464  PHE C CA  1 
ATOM   11070 C C   . PHE D  1 464  ? 189.168 215.374 242.973 1.00 87.13  ? 464  PHE C C   1 
ATOM   11071 O O   . PHE D  1 464  ? 188.161 216.040 243.221 1.00 86.42  ? 464  PHE C O   1 
ATOM   11072 C CB  . PHE D  1 464  ? 190.106 217.147 241.494 1.00 85.23  ? 464  PHE C CB  1 
ATOM   11073 C CG  . PHE D  1 464  ? 191.293 217.955 241.064 1.00 84.76  ? 464  PHE C CG  1 
ATOM   11074 C CD1 . PHE D  1 464  ? 191.619 218.067 239.727 1.00 82.21  ? 464  PHE C CD1 1 
ATOM   11075 C CD2 . PHE D  1 464  ? 192.098 218.592 242.001 1.00 83.28  ? 464  PHE C CD2 1 
ATOM   11076 C CE1 . PHE D  1 464  ? 192.709 218.804 239.330 1.00 83.00  ? 464  PHE C CE1 1 
ATOM   11077 C CE2 . PHE D  1 464  ? 193.195 219.326 241.605 1.00 79.99  ? 464  PHE C CE2 1 
ATOM   11078 C CZ  . PHE D  1 464  ? 193.500 219.434 240.269 1.00 79.12  ? 464  PHE C CZ  1 
ATOM   11079 N N   . GLU D  1 465  ? 189.224 214.060 243.161 1.00 88.44  ? 465  GLU C N   1 
ATOM   11080 C CA  . GLU D  1 465  ? 188.102 213.328 243.738 1.00 89.10  ? 465  GLU C CA  1 
ATOM   11081 C C   . GLU D  1 465  ? 188.095 213.453 245.259 1.00 90.19  ? 465  GLU C C   1 
ATOM   11082 O O   . GLU D  1 465  ? 189.149 213.437 245.899 1.00 90.13  ? 465  GLU C O   1 
ATOM   11083 C CB  . GLU D  1 465  ? 188.154 211.853 243.329 1.00 90.22  ? 465  GLU C CB  1 
ATOM   11084 N N   . ARG D  1 466  ? 186.905 213.580 245.838 1.00 90.88  ? 466  ARG C N   1 
ATOM   11085 C CA  . ARG D  1 466  ? 186.762 213.634 247.291 1.00 91.89  ? 466  ARG C CA  1 
ATOM   11086 C C   . ARG D  1 466  ? 185.738 212.617 247.781 1.00 95.92  ? 466  ARG C C   1 
ATOM   11087 O O   . ARG D  1 466  ? 184.554 212.708 247.457 1.00 97.10  ? 466  ARG C O   1 
ATOM   11088 C CB  . ARG D  1 466  ? 186.348 215.024 247.739 1.00 89.64  ? 466  ARG C CB  1 
ATOM   11089 C CG  . ARG D  1 466  ? 186.315 215.225 249.247 1.00 90.50  ? 466  ARG C CG  1 
ATOM   11090 C CD  . ARG D  1 466  ? 186.023 216.632 249.605 1.00 89.36  ? 466  ARG C CD  1 
ATOM   11091 N NE  . ARG D  1 466  ? 184.685 217.021 249.206 1.00 89.21  ? 466  ARG C NE  1 
ATOM   11092 C CZ  . ARG D  1 466  ? 184.204 218.278 249.259 1.00 89.21  ? 466  ARG C CZ  1 
ATOM   11093 N NH1 . ARG D  1 466  ? 184.961 219.255 249.705 1.00 85.40  ? 466  ARG C NH1 1 
ATOM   11094 N NH2 . ARG D  1 466  ? 182.969 218.527 248.863 1.00 88.70  ? 466  ARG C NH2 1 
ATOM   11095 N N   . ASP D  1 467  ? 186.199 211.647 248.561 1.00 97.12  ? 467  ASP C N   1 
ATOM   11096 C CA  . ASP D  1 467  ? 185.331 210.594 249.073 1.00 100.03 ? 467  ASP C CA  1 
ATOM   11097 C C   . ASP D  1 467  ? 185.012 210.796 250.549 1.00 101.36 ? 467  ASP C C   1 
ATOM   11098 O O   . ASP D  1 467  ? 185.900 210.718 251.399 1.00 101.92 ? 467  ASP C O   1 
ATOM   11099 C CB  . ASP D  1 467  ? 185.965 209.220 248.880 1.00 100.40 ? 467  ASP C CB  1 
ATOM   11100 C CG  . ASP D  1 467  ? 185.063 208.098 249.370 1.00 102.15 ? 467  ASP C CG  1 
ATOM   11101 O OD1 . ASP D  1 467  ? 183.884 208.337 249.529 1.00 102.94 ? 467  ASP C OD1 1 
ATOM   11102 O OD2 . ASP D  1 467  ? 185.558 207.021 249.604 1.00 101.66 ? 467  ASP C OD2 1 
ATOM   11103 N N   . ILE D  1 468  ? 183.751 211.084 250.849 1.00 102.47 ? 468  ILE C N   1 
ATOM   11104 C CA  . ILE D  1 468  ? 183.349 211.370 252.219 1.00 103.16 ? 468  ILE C CA  1 
ATOM   11105 C C   . ILE D  1 468  ? 182.473 210.270 252.801 1.00 105.70 ? 468  ILE C C   1 
ATOM   11106 O O   . ILE D  1 468  ? 181.800 210.479 253.809 1.00 107.20 ? 468  ILE C O   1 
ATOM   11107 C CB  . ILE D  1 468  ? 182.605 212.714 252.308 1.00 102.48 ? 468  ILE C CB  1 
ATOM   11108 C CG1 . ILE D  1 468  ? 181.328 212.674 251.447 1.00 101.88 ? 468  ILE C CG1 1 
ATOM   11109 C CG2 . ILE D  1 468  ? 183.526 213.842 251.865 1.00 99.02  ? 468  ILE C CG2 1 
ATOM   11110 C CD1 . ILE D  1 468  ? 180.379 213.827 251.702 1.00 102.38 ? 468  ILE C CD1 1 
ATOM   11111 N N   . SER D  1 469  ? 182.481 209.095 252.172 1.00 105.64 ? 469  SER C N   1 
ATOM   11112 C CA  . SER D  1 469  ? 181.732 207.966 252.710 1.00 108.17 ? 469  SER C CA  1 
ATOM   11113 C C   . SER D  1 469  ? 182.316 207.504 254.036 1.00 109.05 ? 469  SER C C   1 
ATOM   11114 O O   . SER D  1 469  ? 183.534 207.396 254.188 1.00 107.84 ? 469  SER C O   1 
ATOM   11115 C CB  . SER D  1 469  ? 181.716 206.814 251.730 1.00 107.70 ? 469  SER C CB  1 
ATOM   11116 N N   . THR D  1 470  ? 181.439 207.220 254.990 1.00 111.08 ? 470  THR C N   1 
ATOM   11117 C CA  . THR D  1 470  ? 181.847 206.756 256.309 1.00 111.76 ? 470  THR C CA  1 
ATOM   11118 C C   . THR D  1 470  ? 181.381 205.326 256.550 1.00 112.56 ? 470  THR C C   1 
ATOM   11119 O O   . THR D  1 470  ? 181.385 204.842 257.681 1.00 113.57 ? 470  THR C O   1 
ATOM   11120 C CB  . THR D  1 470  ? 181.290 207.675 257.410 1.00 112.00 ? 470  THR C CB  1 
ATOM   11121 O OG1 . THR D  1 470  ? 179.859 207.721 257.314 1.00 113.83 ? 470  THR C OG1 1 
ATOM   11122 C CG2 . THR D  1 470  ? 181.851 209.080 257.258 1.00 111.81 ? 470  THR C CG2 1 
ATOM   11123 N N   . GLU D  1 471  ? 180.951 204.661 255.481 1.00 113.36 ? 471  GLU C N   1 
ATOM   11124 C CA  . GLU D  1 471  ? 180.430 203.304 255.576 1.00 114.79 ? 471  GLU C CA  1 
ATOM   11125 C C   . GLU D  1 471  ? 181.537 202.302 255.876 1.00 117.16 ? 471  GLU C C   1 
ATOM   11126 O O   . GLU D  1 471  ? 182.683 202.490 255.470 1.00 116.94 ? 471  GLU C O   1 
ATOM   11127 C CB  . GLU D  1 471  ? 179.714 202.921 254.280 1.00 114.05 ? 471  GLU C CB  1 
ATOM   11128 N N   . ILE D  1 472  ? 181.185 201.235 256.585 1.00 118.91 ? 472  ILE C N   1 
ATOM   11129 C CA  . ILE D  1 472  ? 182.149 200.212 256.975 1.00 119.81 ? 472  ILE C CA  1 
ATOM   11130 C C   . ILE D  1 472  ? 182.691 199.464 255.767 1.00 121.09 ? 472  ILE C C   1 
ATOM   11131 O O   . ILE D  1 472  ? 181.940 199.074 254.873 1.00 120.97 ? 472  ILE C O   1 
ATOM   11132 C CB  . ILE D  1 472  ? 181.516 199.207 257.959 1.00 122.01 ? 472  ILE C CB  1 
ATOM   11133 N N   . TYR D  1 473  ? 184.006 199.280 255.745 1.00 120.93 ? 473  TYR C N   1 
ATOM   11134 C CA  . TYR D  1 473  ? 184.676 198.570 254.669 1.00 121.11 ? 473  TYR C CA  1 
ATOM   11135 C C   . TYR D  1 473  ? 184.813 197.091 254.992 1.00 123.34 ? 473  TYR C C   1 
ATOM   11136 O O   . TYR D  1 473  ? 185.299 196.720 256.063 1.00 119.78 ? 473  TYR C O   1 
ATOM   11137 C CB  . TYR D  1 473  ? 186.056 199.174 254.410 1.00 120.89 ? 473  TYR C CB  1 
ATOM   11138 N N   . GLN D  1 474  ? 184.396 196.249 254.056 1.00 123.06 ? 474  GLN C N   1 
ATOM   11139 C CA  . GLN D  1 474  ? 184.509 194.808 254.221 1.00 125.21 ? 474  GLN C CA  1 
ATOM   11140 C C   . GLN D  1 474  ? 185.788 194.297 253.579 1.00 124.26 ? 474  GLN C C   1 
ATOM   11141 O O   . GLN D  1 474  ? 185.925 194.295 252.355 1.00 123.87 ? 474  GLN C O   1 
ATOM   11142 C CB  . GLN D  1 474  ? 183.294 194.110 253.610 1.00 125.75 ? 474  GLN C CB  1 
ATOM   11143 N N   . ALA D  1 475  ? 186.737 193.890 254.414 1.00 124.15 ? 475  ALA C N   1 
ATOM   11144 C CA  . ALA D  1 475  ? 188.045 193.456 253.942 1.00 124.18 ? 475  ALA C CA  1 
ATOM   11145 C C   . ALA D  1 475  ? 188.043 191.974 253.589 1.00 126.96 ? 475  ALA C C   1 
ATOM   11146 O O   . ALA D  1 475  ? 188.944 191.488 252.907 1.00 127.17 ? 475  ALA C O   1 
ATOM   11147 C CB  . ALA D  1 475  ? 189.106 193.742 254.997 1.00 126.11 ? 475  ALA C CB  1 
ATOM   11148 N N   . GLY D  1 476  ? 187.043 191.255 254.087 1.00 126.70 ? 476  GLY C N   1 
ATOM   11149 C CA  . GLY D  1 476  ? 186.964 189.812 253.897 1.00 128.06 ? 476  GLY C CA  1 
ATOM   11150 C C   . GLY D  1 476  ? 185.798 189.427 252.996 1.00 128.40 ? 476  GLY C C   1 
ATOM   11151 O O   . GLY D  1 476  ? 185.458 190.149 252.058 1.00 127.57 ? 476  GLY C O   1 
ATOM   11152 N N   . SER D  1 477  ? 185.203 188.270 253.271 1.00 129.97 ? 477  SER C N   1 
ATOM   11153 C CA  . SER D  1 477  ? 184.127 187.737 252.440 1.00 129.10 ? 477  SER C CA  1 
ATOM   11154 C C   . SER D  1 477  ? 182.777 187.773 253.151 1.00 130.24 ? 477  SER C C   1 
ATOM   11155 O O   . SER D  1 477  ? 181.746 187.477 252.547 1.00 130.00 ? 477  SER C O   1 
ATOM   11156 C CB  . SER D  1 477  ? 184.447 186.317 252.027 1.00 129.97 ? 477  SER C CB  1 
ATOM   11157 N N   . THR D  1 478  ? 182.781 188.149 254.428 1.00 130.09 ? 478  THR C N   1 
ATOM   11158 C CA  . THR D  1 478  ? 181.553 188.182 255.212 1.00 129.91 ? 478  THR C CA  1 
ATOM   11159 C C   . THR D  1 478  ? 181.121 189.622 255.498 1.00 129.01 ? 478  THR C C   1 
ATOM   11160 O O   . THR D  1 478  ? 181.956 190.462 255.825 1.00 132.57 ? 478  THR C O   1 
ATOM   11161 C CB  . THR D  1 478  ? 181.735 187.424 256.536 1.00 130.32 ? 478  THR C CB  1 
ATOM   11162 N N   . PRO D  1 479  ? 179.811 189.896 255.412 1.00 129.52 ? 479  PRO C N   1 
ATOM   11163 C CA  . PRO D  1 479  ? 179.171 191.202 255.504 1.00 130.35 ? 479  PRO C CA  1 
ATOM   11164 C C   . PRO D  1 479  ? 179.328 191.817 256.885 1.00 128.30 ? 479  PRO C C   1 
ATOM   11165 O O   . PRO D  1 479  ? 179.491 191.105 257.880 1.00 127.36 ? 479  PRO C O   1 
ATOM   11166 C CB  . PRO D  1 479  ? 177.702 190.874 255.190 1.00 131.69 ? 479  PRO C CB  1 
ATOM   11167 C CG  . PRO D  1 479  ? 177.544 189.408 255.552 1.00 133.40 ? 479  PRO C CG  1 
ATOM   11168 C CD  . PRO D  1 479  ? 178.881 188.777 255.227 1.00 131.99 ? 479  PRO C CD  1 
ATOM   11169 N N   . CYS D  1 480  ? 179.278 193.150 256.939 1.00 128.21 ? 480  CYS C N   1 
ATOM   11170 C CA  . CYS D  1 480  ? 179.501 193.897 258.163 1.00 126.63 ? 480  CYS C CA  1 
ATOM   11171 C C   . CYS D  1 480  ? 178.186 194.347 258.808 1.00 126.68 ? 480  CYS C C   1 
ATOM   11172 O O   . CYS D  1 480  ? 178.094 194.490 260.011 1.00 129.58 ? 480  CYS C O   1 
ATOM   11173 C CB  . CYS D  1 480  ? 180.369 195.132 257.890 1.00 122.93 ? 480  CYS C CB  1 
ATOM   11174 S SG  . CYS D  1 480  ? 181.994 194.748 257.179 1.00 123.51 ? 480  CYS C SG  1 
ATOM   11175 N N   . ASN D  1 481  ? 177.188 194.612 257.962 1.00 128.60 ? 481  ASN C N   1 
ATOM   11176 C CA  . ASN D  1 481  ? 175.892 195.100 258.446 1.00 130.85 ? 481  ASN C CA  1 
ATOM   11177 C C   . ASN D  1 481  ? 176.033 196.386 259.256 1.00 130.18 ? 481  ASN C C   1 
ATOM   11178 O O   . ASN D  1 481  ? 175.267 196.627 260.191 1.00 133.88 ? 481  ASN C O   1 
ATOM   11179 C CB  . ASN D  1 481  ? 175.192 194.031 259.267 1.00 131.33 ? 481  ASN C CB  1 
ATOM   11180 N N   . GLY D  1 482  ? 177.007 197.218 258.892 1.00 130.00 ? 482  GLY C N   1 
ATOM   11181 C CA  . GLY D  1 482  ? 177.204 198.507 259.549 1.00 131.24 ? 482  GLY C CA  1 
ATOM   11182 C C   . GLY D  1 482  ? 177.922 198.373 260.890 1.00 128.15 ? 482  GLY C C   1 
ATOM   11183 O O   . GLY D  1 482  ? 178.034 199.345 261.641 1.00 126.54 ? 482  GLY C O   1 
ATOM   11184 N N   . VAL D  1 483  ? 178.403 197.175 261.197 1.00 127.49 ? 483  VAL C N   1 
ATOM   11185 C CA  . VAL D  1 483  ? 179.038 196.919 262.481 1.00 127.61 ? 483  VAL C CA  1 
ATOM   11186 C C   . VAL D  1 483  ? 180.522 196.608 262.331 1.00 124.88 ? 483  VAL C C   1 
ATOM   11187 O O   . VAL D  1 483  ? 180.912 195.773 261.518 1.00 127.35 ? 483  VAL C O   1 
ATOM   11188 C CB  . VAL D  1 483  ? 178.333 195.748 263.193 1.00 128.83 ? 483  VAL C CB  1 
ATOM   11189 N N   . GLN D  1 484  ? 181.341 197.275 263.139 1.00 125.30 ? 484  GLN C N   1 
ATOM   11190 C CA  . GLN D  1 484  ? 182.778 197.035 263.137 1.00 125.11 ? 484  GLN C CA  1 
ATOM   11191 C C   . GLN D  1 484  ? 183.092 195.685 263.765 1.00 127.21 ? 484  GLN C C   1 
ATOM   11192 O O   . GLN D  1 484  ? 182.404 195.245 264.688 1.00 129.45 ? 484  GLN C O   1 
ATOM   11193 C CB  . GLN D  1 484  ? 183.510 198.150 263.888 1.00 126.11 ? 484  GLN C CB  1 
ATOM   11194 N N   . GLY D  1 485  ? 184.123 195.024 263.255 1.00 126.77 ? 485  GLY C N   1 
ATOM   11195 C CA  . GLY D  1 485  ? 184.496 193.696 263.723 1.00 126.80 ? 485  GLY C CA  1 
ATOM   11196 C C   . GLY D  1 485  ? 185.622 193.120 262.876 1.00 125.28 ? 485  GLY C C   1 
ATOM   11197 O O   . GLY D  1 485  ? 186.341 193.854 262.201 1.00 124.62 ? 485  GLY C O   1 
ATOM   11198 N N   . PHE D  1 486  ? 185.792 191.805 262.929 1.00 127.19 ? 486  PHE C N   1 
ATOM   11199 C CA  . PHE D  1 486  ? 186.847 191.173 262.151 1.00 125.50 ? 486  PHE C CA  1 
ATOM   11200 C C   . PHE D  1 486  ? 186.567 191.319 260.663 1.00 125.61 ? 486  PHE C C   1 
ATOM   11201 O O   . PHE D  1 486  ? 185.481 190.986 260.192 1.00 127.40 ? 486  PHE C O   1 
ATOM   11202 C CB  . PHE D  1 486  ? 186.981 189.697 262.520 1.00 128.01 ? 486  PHE C CB  1 
ATOM   11203 N N   . ASN D  1 487  ? 187.542 191.858 259.937 1.00 124.57 ? 487  ASN C N   1 
ATOM   11204 C CA  . ASN D  1 487  ? 187.399 192.145 258.510 1.00 126.82 ? 487  ASN C CA  1 
ATOM   11205 C C   . ASN D  1 487  ? 186.345 193.221 258.210 1.00 126.62 ? 487  ASN C C   1 
ATOM   11206 O O   . ASN D  1 487  ? 185.929 193.381 257.060 1.00 125.10 ? 487  ASN C O   1 
ATOM   11207 C CB  . ASN D  1 487  ? 187.085 190.878 257.736 1.00 124.78 ? 487  ASN C CB  1 
ATOM   11208 N N   . CYS D  1 488  ? 185.948 193.982 259.234 1.00 123.30 ? 488  CYS C N   1 
ATOM   11209 C CA  . CYS D  1 488  ? 184.984 195.073 259.089 1.00 125.39 ? 488  CYS C CA  1 
ATOM   11210 C C   . CYS D  1 488  ? 185.478 196.318 259.815 1.00 124.73 ? 488  CYS C C   1 
ATOM   11211 O O   . CYS D  1 488  ? 185.458 196.385 261.045 1.00 125.25 ? 488  CYS C O   1 
ATOM   11212 C CB  . CYS D  1 488  ? 183.602 194.656 259.620 1.00 128.84 ? 488  CYS C CB  1 
ATOM   11213 S SG  . CYS D  1 488  ? 182.749 193.473 258.563 1.00 126.26 ? 488  CYS C SG  1 
ATOM   11214 N N   . TYR D  1 489  ? 185.973 197.285 259.051 1.00 121.64 ? 489  TYR C N   1 
ATOM   11215 C CA  . TYR D  1 489  ? 186.636 198.435 259.651 1.00 120.77 ? 489  TYR C CA  1 
ATOM   11216 C C   . TYR D  1 489  ? 185.998 199.748 259.243 1.00 123.37 ? 489  TYR C C   1 
ATOM   11217 O O   . TYR D  1 489  ? 185.543 199.907 258.108 1.00 117.75 ? 489  TYR C O   1 
ATOM   11218 C CB  . TYR D  1 489  ? 188.113 198.450 259.270 1.00 121.72 ? 489  TYR C CB  1 
ATOM   11219 N N   . PHE D  1 490  ? 186.038 200.717 260.148 1.00 118.58 ? 490  PHE C N   1 
ATOM   11220 C CA  . PHE D  1 490  ? 185.698 202.083 259.808 1.00 117.68 ? 490  PHE C CA  1 
ATOM   11221 C C   . PHE D  1 490  ? 186.855 202.662 258.986 1.00 113.96 ? 490  PHE C C   1 
ATOM   11222 O O   . PHE D  1 490  ? 187.998 202.639 259.436 1.00 113.81 ? 490  PHE C O   1 
ATOM   11223 C CB  . PHE D  1 490  ? 185.456 202.896 261.087 1.00 116.44 ? 490  PHE C CB  1 
ATOM   11224 N N   . PRO D  1 491  ? 186.571 203.128 257.762 1.00 113.98 ? 491  PRO C N   1 
ATOM   11225 C CA  . PRO D  1 491  ? 187.522 203.454 256.708 1.00 111.67 ? 491  PRO C CA  1 
ATOM   11226 C C   . PRO D  1 491  ? 188.494 204.561 257.072 1.00 109.16 ? 491  PRO C C   1 
ATOM   11227 O O   . PRO D  1 491  ? 189.562 204.670 256.465 1.00 108.49 ? 491  PRO C O   1 
ATOM   11228 C CB  . PRO D  1 491  ? 186.595 203.885 255.564 1.00 110.24 ? 491  PRO C CB  1 
ATOM   11229 C CG  . PRO D  1 491  ? 185.309 204.314 256.233 1.00 112.35 ? 491  PRO C CG  1 
ATOM   11230 C CD  . PRO D  1 491  ? 185.179 203.393 257.417 1.00 114.70 ? 491  PRO C CD  1 
ATOM   11231 N N   . LEU D  1 492  ? 188.125 205.397 258.040 1.00 109.31 ? 492  LEU C N   1 
ATOM   11232 C CA  . LEU D  1 492  ? 188.966 206.522 258.418 1.00 107.71 ? 492  LEU C CA  1 
ATOM   11233 C C   . LEU D  1 492  ? 189.685 206.274 259.737 1.00 107.64 ? 492  LEU C C   1 
ATOM   11234 O O   . LEU D  1 492  ? 189.089 205.807 260.708 1.00 107.89 ? 492  LEU C O   1 
ATOM   11235 C CB  . LEU D  1 492  ? 188.130 207.805 258.551 1.00 105.83 ? 492  LEU C CB  1 
ATOM   11236 N N   . GLN D  1 493  ? 190.957 206.639 259.777 1.00 105.94 ? 493  GLN C N   1 
ATOM   11237 C CA  . GLN D  1 493  ? 191.748 206.538 260.992 1.00 105.76 ? 493  GLN C CA  1 
ATOM   11238 C C   . GLN D  1 493  ? 192.222 207.906 261.436 1.00 104.77 ? 493  GLN C C   1 
ATOM   11239 O O   . GLN D  1 493  ? 192.456 208.791 260.614 1.00 103.53 ? 493  GLN C O   1 
ATOM   11240 C CB  . GLN D  1 493  ? 192.942 205.610 260.770 1.00 105.59 ? 493  GLN C CB  1 
ATOM   11241 N N   . SER D  1 494  ? 192.348 208.088 262.741 1.00 104.91 ? 494  SER C N   1 
ATOM   11242 C CA  . SER D  1 494  ? 192.768 209.372 263.275 1.00 104.69 ? 494  SER C CA  1 
ATOM   11243 C C   . SER D  1 494  ? 194.271 209.463 263.417 1.00 104.72 ? 494  SER C C   1 
ATOM   11244 O O   . SER D  1 494  ? 194.973 208.454 263.466 1.00 104.43 ? 494  SER C O   1 
ATOM   11245 C CB  . SER D  1 494  ? 192.103 209.616 264.613 1.00 104.71 ? 494  SER C CB  1 
ATOM   11246 N N   . TYR D  1 495  ? 194.753 210.693 263.522 1.00 105.31 ? 495  TYR C N   1 
ATOM   11247 C CA  . TYR D  1 495  ? 196.161 210.958 263.753 1.00 104.92 ? 495  TYR C CA  1 
ATOM   11248 C C   . TYR D  1 495  ? 196.405 211.419 265.177 1.00 104.71 ? 495  TYR C C   1 
ATOM   11249 O O   . TYR D  1 495  ? 195.557 212.106 265.765 1.00 103.54 ? 495  TYR C O   1 
ATOM   11250 C CB  . TYR D  1 495  ? 196.650 212.030 262.809 1.00 104.80 ? 495  TYR C CB  1 
ATOM   11251 N N   . GLY D  1 496  ? 197.567 211.095 265.732 1.00 105.52 ? 496  GLY C N   1 
ATOM   11252 C CA  . GLY D  1 496  ? 197.914 211.504 267.087 1.00 104.96 ? 496  GLY C CA  1 
ATOM   11253 C C   . GLY D  1 496  ? 197.984 213.014 267.231 1.00 104.12 ? 496  GLY C C   1 
ATOM   11254 O O   . GLY D  1 496  ? 197.233 213.615 268.016 1.00 103.38 ? 496  GLY C O   1 
ATOM   11255 N N   . PHE D  1 497  ? 198.894 213.648 266.505 1.00 104.08 ? 497  PHE C N   1 
ATOM   11256 C CA  . PHE D  1 497  ? 199.071 215.097 266.545 1.00 102.97 ? 497  PHE C CA  1 
ATOM   11257 C C   . PHE D  1 497  ? 199.269 215.619 267.958 1.00 103.95 ? 497  PHE C C   1 
ATOM   11258 O O   . PHE D  1 497  ? 198.519 216.484 268.423 1.00 102.46 ? 497  PHE C O   1 
ATOM   11259 C CB  . PHE D  1 497  ? 197.880 215.801 265.889 1.00 103.31 ? 497  PHE C CB  1 
ATOM   11260 N N   . GLN D  1 498  ? 200.282 215.108 268.644 1.00 103.29 ? 498  GLN C N   1 
ATOM   11261 C CA  . GLN D  1 498  ? 200.692 215.619 269.939 1.00 104.66 ? 498  GLN C CA  1 
ATOM   11262 C C   . GLN D  1 498  ? 201.913 216.520 269.769 1.00 104.48 ? 498  GLN C C   1 
ATOM   11263 O O   . GLN D  1 498  ? 202.736 216.276 268.878 1.00 102.70 ? 498  GLN C O   1 
ATOM   11264 C CB  . GLN D  1 498  ? 200.988 214.466 270.902 1.00 104.55 ? 498  GLN C CB  1 
ATOM   11265 N N   . PRO D  1 499  ? 202.060 217.552 270.593 1.00 104.06 ? 499  PRO C N   1 
ATOM   11266 C CA  . PRO D  1 499  ? 203.094 218.572 270.544 1.00 103.11 ? 499  PRO C CA  1 
ATOM   11267 C C   . PRO D  1 499  ? 204.486 218.004 270.756 1.00 103.52 ? 499  PRO C C   1 
ATOM   11268 O O   . PRO D  1 499  ? 205.484 218.657 270.424 1.00 104.04 ? 499  PRO C O   1 
ATOM   11269 C CB  . PRO D  1 499  ? 202.678 219.519 271.687 1.00 102.38 ? 499  PRO C CB  1 
ATOM   11270 C CG  . PRO D  1 499  ? 201.813 218.671 272.605 1.00 104.04 ? 499  PRO C CG  1 
ATOM   11271 C CD  . PRO D  1 499  ? 201.091 217.715 271.682 1.00 104.01 ? 499  PRO C CD  1 
ATOM   11272 N N   . THR D  1 500  ? 204.567 216.797 271.295 1.00 104.11 ? 500  THR C N   1 
ATOM   11273 C CA  . THR D  1 500  ? 205.840 216.155 271.592 1.00 104.32 ? 500  THR C CA  1 
ATOM   11274 C C   . THR D  1 500  ? 206.235 215.151 270.521 1.00 104.46 ? 500  THR C C   1 
ATOM   11275 O O   . THR D  1 500  ? 207.250 214.459 270.653 1.00 106.08 ? 500  THR C O   1 
ATOM   11276 C CB  . THR D  1 500  ? 205.795 215.446 272.953 1.00 102.48 ? 500  THR C CB  1 
ATOM   11277 N N   . ASN D  1 501  ? 205.440 215.049 269.463 1.00 103.42 ? 501  ASN C N   1 
ATOM   11278 C CA  . ASN D  1 501  ? 205.712 214.107 268.388 1.00 102.75 ? 501  ASN C CA  1 
ATOM   11279 C C   . ASN D  1 501  ? 206.868 214.588 267.516 1.00 102.12 ? 501  ASN C C   1 
ATOM   11280 O O   . ASN D  1 501  ? 207.159 215.780 267.459 1.00 102.69 ? 501  ASN C O   1 
ATOM   11281 C CB  . ASN D  1 501  ? 204.477 213.863 267.546 1.00 101.85 ? 501  ASN C CB  1 
ATOM   11282 N N   . GLY D  1 502  ? 207.513 213.643 266.834 1.00 99.61  ? 502  GLY C N   1 
ATOM   11283 C CA  . GLY D  1 502  ? 208.647 213.963 265.970 1.00 99.70  ? 502  GLY C CA  1 
ATOM   11284 C C   . GLY D  1 502  ? 208.210 214.748 264.742 1.00 99.19  ? 502  GLY C C   1 
ATOM   11285 O O   . GLY D  1 502  ? 207.030 214.777 264.392 1.00 98.35  ? 502  GLY C O   1 
ATOM   11286 N N   . VAL D  1 503  ? 209.178 215.350 264.060 1.00 100.94 ? 503  VAL C N   1 
ATOM   11287 C CA  . VAL D  1 503  ? 208.902 216.245 262.940 1.00 98.74  ? 503  VAL C CA  1 
ATOM   11288 C C   . VAL D  1 503  ? 208.061 215.572 261.863 1.00 97.98  ? 503  VAL C C   1 
ATOM   11289 O O   . VAL D  1 503  ? 207.198 216.204 261.254 1.00 97.18  ? 503  VAL C O   1 
ATOM   11290 C CB  . VAL D  1 503  ? 210.226 216.742 262.329 1.00 96.22  ? 503  VAL C CB  1 
ATOM   11291 N N   . GLY D  1 504  ? 208.335 214.298 261.605 1.00 97.76  ? 504  GLY C N   1 
ATOM   11292 C CA  . GLY D  1 504  ? 207.629 213.557 260.564 1.00 97.72  ? 504  GLY C CA  1 
ATOM   11293 C C   . GLY D  1 504  ? 206.192 213.236 260.961 1.00 99.60  ? 504  GLY C C   1 
ATOM   11294 O O   . GLY D  1 504  ? 205.362 212.895 260.110 1.00 96.78  ? 504  GLY C O   1 
ATOM   11295 N N   . TYR D  1 505  ? 205.887 213.353 262.249 1.00 97.41  ? 505  TYR C N   1 
ATOM   11296 C CA  . TYR D  1 505  ? 204.566 213.017 262.760 1.00 99.26  ? 505  TYR C CA  1 
ATOM   11297 C C   . TYR D  1 505  ? 203.733 214.260 263.048 1.00 98.61  ? 505  TYR C C   1 
ATOM   11298 O O   . TYR D  1 505  ? 202.504 214.198 263.082 1.00 98.38  ? 505  TYR C O   1 
ATOM   11299 C CB  . TYR D  1 505  ? 204.694 212.166 264.018 1.00 99.13  ? 505  TYR C CB  1 
ATOM   11300 N N   . GLN D  1 506  ? 204.401 215.392 263.247 1.00 98.56  ? 506  GLN C N   1 
ATOM   11301 C CA  . GLN D  1 506  ? 203.711 216.638 263.525 1.00 98.98  ? 506  GLN C CA  1 
ATOM   11302 C C   . GLN D  1 506  ? 202.802 216.988 262.361 1.00 98.02  ? 506  GLN C C   1 
ATOM   11303 O O   . GLN D  1 506  ? 203.059 216.564 261.230 1.00 98.80  ? 506  GLN C O   1 
ATOM   11304 C CB  . GLN D  1 506  ? 204.719 217.766 263.778 1.00 97.80  ? 506  GLN C CB  1 
ATOM   11305 N N   . PRO D  1 507  ? 201.697 217.693 262.622 1.00 97.20  ? 507  PRO C N   1 
ATOM   11306 C CA  . PRO D  1 507  ? 200.733 218.191 261.664 1.00 96.50  ? 507  PRO C CA  1 
ATOM   11307 C C   . PRO D  1 507  ? 201.297 219.344 260.851 1.00 94.15  ? 507  PRO C C   1 
ATOM   11308 O O   . PRO D  1 507  ? 202.007 220.199 261.378 1.00 92.47  ? 507  PRO C O   1 
ATOM   11309 C CB  . PRO D  1 507  ? 199.577 218.649 262.561 1.00 97.71  ? 507  PRO C CB  1 
ATOM   11310 C CG  . PRO D  1 507  ? 200.234 218.997 263.882 1.00 98.59  ? 507  PRO C CG  1 
ATOM   11311 C CD  . PRO D  1 507  ? 201.392 218.018 264.019 1.00 98.71  ? 507  PRO C CD  1 
ATOM   11312 N N   . TYR D  1 508  ? 200.927 219.377 259.578 1.00 93.93  ? 508  TYR C N   1 
ATOM   11313 C CA  . TYR D  1 508  ? 201.261 220.485 258.696 1.00 93.76  ? 508  TYR C CA  1 
ATOM   11314 C C   . TYR D  1 508  ? 200.016 220.957 257.978 1.00 91.42  ? 508  TYR C C   1 
ATOM   11315 O O   . TYR D  1 508  ? 199.211 220.150 257.508 1.00 90.32  ? 508  TYR C O   1 
ATOM   11316 C CB  . TYR D  1 508  ? 202.330 220.062 257.682 1.00 92.95  ? 508  TYR C CB  1 
ATOM   11317 N N   . ARG D  1 509  ? 199.865 222.266 257.876 1.00 89.99  ? 509  ARG C N   1 
ATOM   11318 C CA  . ARG D  1 509  ? 198.734 222.829 257.160 1.00 87.17  ? 509  ARG C CA  1 
ATOM   11319 C C   . ARG D  1 509  ? 199.087 223.023 255.701 1.00 85.12  ? 509  ARG C C   1 
ATOM   11320 O O   . ARG D  1 509  ? 200.113 223.619 255.371 1.00 84.91  ? 509  ARG C O   1 
ATOM   11321 C CB  . ARG D  1 509  ? 198.291 224.130 257.800 1.00 87.52  ? 509  ARG C CB  1 
ATOM   11322 N N   . VAL D  1 510  ? 198.274 222.445 254.831 1.00 84.45  ? 510  VAL C N   1 
ATOM   11323 C CA  . VAL D  1 510  ? 198.562 222.433 253.408 1.00 83.61  ? 510  VAL C CA  1 
ATOM   11324 C C   . VAL D  1 510  ? 197.477 223.134 252.614 1.00 81.63  ? 510  VAL C C   1 
ATOM   11325 O O   . VAL D  1 510  ? 196.292 222.849 252.775 1.00 82.61  ? 510  VAL C O   1 
ATOM   11326 C CB  . VAL D  1 510  ? 198.698 220.986 252.913 1.00 84.51  ? 510  VAL C CB  1 
ATOM   11327 C CG1 . VAL D  1 510  ? 198.985 220.958 251.415 1.00 80.98  ? 510  VAL C CG1 1 
ATOM   11328 C CG2 . VAL D  1 510  ? 199.798 220.284 253.688 1.00 85.96  ? 510  VAL C CG2 1 
ATOM   11329 N N   . VAL D  1 511  ? 197.893 224.045 251.747 1.00 79.19  ? 511  VAL C N   1 
ATOM   11330 C CA  . VAL D  1 511  ? 196.991 224.702 250.817 1.00 78.58  ? 511  VAL C CA  1 
ATOM   11331 C C   . VAL D  1 511  ? 197.509 224.561 249.395 1.00 75.55  ? 511  VAL C C   1 
ATOM   11332 O O   . VAL D  1 511  ? 198.622 224.982 249.089 1.00 73.80  ? 511  VAL C O   1 
ATOM   11333 C CB  . VAL D  1 511  ? 196.848 226.195 251.161 1.00 77.19  ? 511  VAL C CB  1 
ATOM   11334 C CG1 . VAL D  1 511  ? 195.934 226.884 250.156 1.00 76.02  ? 511  VAL C CG1 1 
ATOM   11335 C CG2 . VAL D  1 511  ? 196.297 226.338 252.565 1.00 78.79  ? 511  VAL C CG2 1 
ATOM   11336 N N   . VAL D  1 512  ? 196.695 223.984 248.526 1.00 74.92  ? 512  VAL C N   1 
ATOM   11337 C CA  . VAL D  1 512  ? 197.080 223.831 247.133 1.00 72.56  ? 512  VAL C CA  1 
ATOM   11338 C C   . VAL D  1 512  ? 196.290 224.784 246.252 1.00 70.54  ? 512  VAL C C   1 
ATOM   11339 O O   . VAL D  1 512  ? 195.061 224.738 246.221 1.00 70.22  ? 512  VAL C O   1 
ATOM   11340 C CB  . VAL D  1 512  ? 196.848 222.381 246.671 1.00 73.47  ? 512  VAL C CB  1 
ATOM   11341 C CG1 . VAL D  1 512  ? 197.237 222.228 245.208 1.00 69.76  ? 512  VAL C CG1 1 
ATOM   11342 C CG2 . VAL D  1 512  ? 197.656 221.435 247.546 1.00 75.34  ? 512  VAL C CG2 1 
ATOM   11343 N N   . LEU D  1 513  ? 196.999 225.658 245.549 1.00 67.44  ? 513  LEU C N   1 
ATOM   11344 C CA  . LEU D  1 513  ? 196.353 226.637 244.690 1.00 66.22  ? 513  LEU C CA  1 
ATOM   11345 C C   . LEU D  1 513  ? 196.357 226.178 243.245 1.00 61.94  ? 513  LEU C C   1 
ATOM   11346 O O   . LEU D  1 513  ? 197.394 226.186 242.581 1.00 59.94  ? 513  LEU C O   1 
ATOM   11347 C CB  . LEU D  1 513  ? 197.053 227.998 244.793 1.00 64.38  ? 513  LEU C CB  1 
ATOM   11348 C CG  . LEU D  1 513  ? 197.086 228.641 246.188 1.00 65.13  ? 513  LEU C CG  1 
ATOM   11349 C CD1 . LEU D  1 513  ? 197.867 229.944 246.116 1.00 61.50  ? 513  LEU C CD1 1 
ATOM   11350 C CD2 . LEU D  1 513  ? 195.663 228.890 246.674 1.00 65.41  ? 513  LEU C CD2 1 
ATOM   11351 N N   . SER D  1 514  ? 195.192 225.765 242.768 1.00 62.98  ? 514  SER C N   1 
ATOM   11352 C CA  . SER D  1 514  ? 195.042 225.284 241.406 1.00 60.30  ? 514  SER C CA  1 
ATOM   11353 C C   . SER D  1 514  ? 194.634 226.429 240.497 1.00 59.59  ? 514  SER C C   1 
ATOM   11354 O O   . SER D  1 514  ? 193.650 227.122 240.760 1.00 57.21  ? 514  SER C O   1 
ATOM   11355 C CB  . SER D  1 514  ? 194.004 224.185 241.350 1.00 62.72  ? 514  SER C CB  1 
ATOM   11356 N N   . PHE D  1 515  ? 195.418 226.657 239.452 1.00 57.78  ? 515  PHE C N   1 
ATOM   11357 C CA  . PHE D  1 515  ? 195.169 227.774 238.552 1.00 55.99  ? 515  PHE C CA  1 
ATOM   11358 C C   . PHE D  1 515  ? 194.626 227.300 237.217 1.00 54.20  ? 515  PHE C C   1 
ATOM   11359 O O   . PHE D  1 515  ? 195.302 226.579 236.484 1.00 54.13  ? 515  PHE C O   1 
ATOM   11360 C CB  . PHE D  1 515  ? 196.451 228.571 238.318 1.00 55.19  ? 515  PHE C CB  1 
ATOM   11361 C CG  . PHE D  1 515  ? 196.970 229.248 239.538 1.00 55.58  ? 515  PHE C CG  1 
ATOM   11362 C CD1 . PHE D  1 515  ? 198.242 229.002 240.000 1.00 56.16  ? 515  PHE C CD1 1 
ATOM   11363 C CD2 . PHE D  1 515  ? 196.183 230.120 240.228 1.00 54.73  ? 515  PHE C CD2 1 
ATOM   11364 C CE1 . PHE D  1 515  ? 198.706 229.611 241.143 1.00 57.64  ? 515  PHE C CE1 1 
ATOM   11365 C CE2 . PHE D  1 515  ? 196.636 230.739 241.364 1.00 55.22  ? 515  PHE C CE2 1 
ATOM   11366 C CZ  . PHE D  1 515  ? 197.898 230.482 241.827 1.00 55.99  ? 515  PHE C CZ  1 
ATOM   11367 N N   . GLU D  1 516  ? 193.413 227.719 236.889 1.00 52.55  ? 516  GLU C N   1 
ATOM   11368 C CA  . GLU D  1 516  ? 192.823 227.336 235.617 1.00 52.11  ? 516  GLU C CA  1 
ATOM   11369 C C   . GLU D  1 516  ? 192.669 228.545 234.712 1.00 49.43  ? 516  GLU C C   1 
ATOM   11370 O O   . GLU D  1 516  ? 192.183 229.597 235.137 1.00 48.46  ? 516  GLU C O   1 
ATOM   11371 C CB  . GLU D  1 516  ? 191.471 226.656 235.825 1.00 53.06  ? 516  GLU C CB  1 
ATOM   11372 N N   . LEU D  1 517  ? 193.092 228.390 233.465 1.00 47.21  ? 517  LEU C N   1 
ATOM   11373 C CA  . LEU D  1 517  ? 193.000 229.460 232.488 1.00 45.05  ? 517  LEU C CA  1 
ATOM   11374 C C   . LEU D  1 517  ? 192.224 229.027 231.256 1.00 42.87  ? 517  LEU C C   1 
ATOM   11375 O O   . LEU D  1 517  ? 192.807 228.644 230.242 1.00 42.00  ? 517  LEU C O   1 
ATOM   11376 C CB  . LEU D  1 517  ? 194.403 229.922 232.078 1.00 45.28  ? 517  LEU C CB  1 
ATOM   11377 N N   . LEU D  1 518  ? 190.906 229.112 231.341 1.00 42.15  ? 518  LEU C N   1 
ATOM   11378 C CA  . LEU D  1 518  ? 190.042 228.794 230.214 1.00 39.88  ? 518  LEU C CA  1 
ATOM   11379 C C   . LEU D  1 518  ? 189.742 230.056 229.428 1.00 37.44  ? 518  LEU C C   1 
ATOM   11380 O O   . LEU D  1 518  ? 190.054 231.161 229.871 1.00 37.83  ? 518  LEU C O   1 
ATOM   11381 C CB  . LEU D  1 518  ? 188.738 228.154 230.704 1.00 39.85  ? 518  LEU C CB  1 
ATOM   11382 N N   . HIS D  1 519  ? 189.152 229.908 228.255 1.00 35.12  ? 519  HIS C N   1 
ATOM   11383 C CA  . HIS D  1 519  ? 188.791 231.085 227.485 1.00 31.27  ? 519  HIS C CA  1 
ATOM   11384 C C   . HIS D  1 519  ? 187.550 231.744 228.047 1.00 30.77  ? 519  HIS C C   1 
ATOM   11385 O O   . HIS D  1 519  ? 186.455 231.593 227.515 1.00 29.75  ? 519  HIS C O   1 
ATOM   11386 C CB  . HIS D  1 519  ? 188.565 230.750 226.021 1.00 27.47  ? 519  HIS C CB  1 
ATOM   11387 N N   . ALA D  1 520  ? 187.733 232.499 229.107 1.00 32.61  ? 520  ALA C N   1 
ATOM   11388 C CA  . ALA D  1 520  ? 186.639 233.197 229.752 1.00 32.93  ? 520  ALA C CA  1 
ATOM   11389 C C   . ALA D  1 520  ? 187.195 234.444 230.410 1.00 34.51  ? 520  ALA C C   1 
ATOM   11390 O O   . ALA D  1 520  ? 188.392 234.508 230.683 1.00 35.31  ? 520  ALA C O   1 
ATOM   11391 C CB  . ALA D  1 520  ? 185.963 232.285 230.767 1.00 33.71  ? 520  ALA C CB  1 
ATOM   11392 N N   . PRO D  1 521  ? 186.363 235.451 230.662 1.00 34.34  ? 521  PRO C N   1 
ATOM   11393 C CA  . PRO D  1 521  ? 186.714 236.644 231.386 1.00 35.73  ? 521  PRO C CA  1 
ATOM   11394 C C   . PRO D  1 521  ? 187.423 236.247 232.659 1.00 38.34  ? 521  PRO C C   1 
ATOM   11395 O O   . PRO D  1 521  ? 186.876 235.497 233.469 1.00 39.40  ? 521  PRO C O   1 
ATOM   11396 C CB  . PRO D  1 521  ? 185.344 237.267 231.664 1.00 34.14  ? 521  PRO C CB  1 
ATOM   11397 C CG  . PRO D  1 521  ? 184.490 236.808 230.501 1.00 34.12  ? 521  PRO C CG  1 
ATOM   11398 C CD  . PRO D  1 521  ? 184.980 235.398 230.192 1.00 32.49  ? 521  PRO C CD  1 
ATOM   11399 N N   . ALA D  1 522  ? 188.637 236.735 232.840 1.00 39.82  ? 522  ALA C N   1 
ATOM   11400 C CA  . ALA D  1 522  ? 189.387 236.392 234.028 1.00 42.25  ? 522  ALA C CA  1 
ATOM   11401 C C   . ALA D  1 522  ? 188.664 236.911 235.243 1.00 43.48  ? 522  ALA C C   1 
ATOM   11402 O O   . ALA D  1 522  ? 188.112 238.013 235.228 1.00 42.66  ? 522  ALA C O   1 
ATOM   11403 C CB  . ALA D  1 522  ? 190.791 236.949 233.966 1.00 42.14  ? 522  ALA C CB  1 
ATOM   11404 N N   . THR D  1 523  ? 188.659 236.120 236.298 1.00 44.97  ? 523  THR C N   1 
ATOM   11405 C CA  . THR D  1 523  ? 187.996 236.510 237.522 1.00 45.90  ? 523  THR C CA  1 
ATOM   11406 C C   . THR D  1 523  ? 189.025 236.900 238.568 1.00 47.84  ? 523  THR C C   1 
ATOM   11407 O O   . THR D  1 523  ? 188.719 237.625 239.512 1.00 47.21  ? 523  THR C O   1 
ATOM   11408 C CB  . THR D  1 523  ? 187.102 235.373 238.037 1.00 47.42  ? 523  THR C CB  1 
ATOM   11409 N N   . VAL D  1 524  ? 190.257 236.432 238.377 1.00 46.59  ? 524  VAL C N   1 
ATOM   11410 C CA  . VAL D  1 524  ? 191.352 236.775 239.272 1.00 46.42  ? 524  VAL C CA  1 
ATOM   11411 C C   . VAL D  1 524  ? 192.558 237.297 238.496 1.00 46.34  ? 524  VAL C C   1 
ATOM   11412 O O   . VAL D  1 524  ? 193.060 236.623 237.599 1.00 45.36  ? 524  VAL C O   1 
ATOM   11413 C CB  . VAL D  1 524  ? 191.776 235.553 240.099 1.00 47.16  ? 524  VAL C CB  1 
ATOM   11414 C CG1 . VAL D  1 524  ? 192.924 235.918 241.014 1.00 46.69  ? 524  VAL C CG1 1 
ATOM   11415 C CG2 . VAL D  1 524  ? 190.604 235.047 240.900 1.00 48.70  ? 524  VAL C CG2 1 
ATOM   11416 N N   . CYS D  1 525  ? 193.038 238.483 238.870 1.00 46.48  ? 525  CYS C N   1 
ATOM   11417 C CA  . CYS D  1 525  ? 194.253 239.056 238.287 1.00 46.72  ? 525  CYS C CA  1 
ATOM   11418 C C   . CYS D  1 525  ? 195.169 239.555 239.391 1.00 45.07  ? 525  CYS C C   1 
ATOM   11419 O O   . CYS D  1 525  ? 194.702 240.118 240.381 1.00 47.02  ? 525  CYS C O   1 
ATOM   11420 C CB  . CYS D  1 525  ? 193.917 240.200 237.310 1.00 45.66  ? 525  CYS C CB  1 
ATOM   11421 S SG  . CYS D  1 525  ? 193.085 239.662 235.784 1.00 40.11  ? 525  CYS C SG  1 
ATOM   11422 N N   . GLY D  1 526  ? 196.472 239.349 239.223 1.00 43.74  ? 526  GLY C N   1 
ATOM   11423 C CA  . GLY D  1 526  ? 197.443 239.809 240.214 1.00 44.11  ? 526  GLY C CA  1 
ATOM   11424 C C   . GLY D  1 526  ? 197.448 241.321 240.264 1.00 43.12  ? 526  GLY C C   1 
ATOM   11425 O O   . GLY D  1 526  ? 196.647 241.962 239.581 1.00 42.92  ? 526  GLY C O   1 
ATOM   11426 N N   . PRO D  1 527  ? 198.346 241.918 241.050 1.00 42.16  ? 527  PRO C N   1 
ATOM   11427 C CA  . PRO D  1 527  ? 198.503 243.339 241.229 1.00 41.96  ? 527  PRO C CA  1 
ATOM   11428 C C   . PRO D  1 527  ? 198.578 243.973 239.863 1.00 40.74  ? 527  PRO C C   1 
ATOM   11429 O O   . PRO D  1 527  ? 199.489 243.663 239.079 1.00 40.82  ? 527  PRO C O   1 
ATOM   11430 C CB  . PRO D  1 527  ? 199.827 243.429 241.997 1.00 42.81  ? 527  PRO C CB  1 
ATOM   11431 C CG  . PRO D  1 527  ? 199.905 242.110 242.750 1.00 45.19  ? 527  PRO C CG  1 
ATOM   11432 C CD  . PRO D  1 527  ? 199.288 241.095 241.798 1.00 44.62  ? 527  PRO C CD  1 
ATOM   11433 N N   . LYS D  1 528  ? 197.617 244.809 239.536 1.00 39.88  ? 528  LYS C N   1 
ATOM   11434 C CA  . LYS D  1 528  ? 197.469 245.301 238.187 1.00 39.01  ? 528  LYS C CA  1 
ATOM   11435 C C   . LYS D  1 528  ? 197.405 246.802 238.133 1.00 37.55  ? 528  LYS C C   1 
ATOM   11436 O O   . LYS D  1 528  ? 196.746 247.435 238.966 1.00 38.59  ? 528  LYS C O   1 
ATOM   11437 C CB  . LYS D  1 528  ? 196.217 244.693 237.551 1.00 38.89  ? 528  LYS C CB  1 
ATOM   11438 N N   . LYS D  1 529  ? 198.056 247.377 237.145 1.00 37.29  ? 529  LYS C N   1 
ATOM   11439 C CA  . LYS D  1 529  ? 198.025 248.815 236.924 1.00 36.08  ? 529  LYS C CA  1 
ATOM   11440 C C   . LYS D  1 529  ? 197.769 249.126 235.461 1.00 34.78  ? 529  LYS C C   1 
ATOM   11441 O O   . LYS D  1 529  ? 198.702 249.243 234.665 1.00 34.18  ? 529  LYS C O   1 
ATOM   11442 C CB  . LYS D  1 529  ? 199.334 249.455 237.392 1.00 37.81  ? 529  LYS C CB  1 
ATOM   11443 N N   . SER D  1 530  ? 196.497 249.211 235.105 1.00 35.20  ? 530  SER C N   1 
ATOM   11444 C CA  . SER D  1 530  ? 196.092 249.383 233.719 1.00 34.24  ? 530  SER C CA  1 
ATOM   11445 C C   . SER D  1 530  ? 196.514 250.741 233.181 1.00 34.51  ? 530  SER C C   1 
ATOM   11446 O O   . SER D  1 530  ? 196.655 251.707 233.933 1.00 36.27  ? 530  SER C O   1 
ATOM   11447 C CB  . SER D  1 530  ? 194.593 249.225 233.591 1.00 34.47  ? 530  SER C CB  1 
ATOM   11448 N N   . THR D  1 531  ? 196.690 250.810 231.869 1.00 33.53  ? 531  THR C N   1 
ATOM   11449 C CA  . THR D  1 531  ? 197.033 252.044 231.181 1.00 33.45  ? 531  THR C CA  1 
ATOM   11450 C C   . THR D  1 531  ? 195.991 252.363 230.121 1.00 32.55  ? 531  THR C C   1 
ATOM   11451 O O   . THR D  1 531  ? 195.011 251.634 229.964 1.00 32.60  ? 531  THR C O   1 
ATOM   11452 C CB  . THR D  1 531  ? 198.415 251.947 230.516 1.00 31.63  ? 531  THR C CB  1 
ATOM   11453 N N   . ASN D  1 532  ? 196.198 253.460 229.403 1.00 31.26  ? 532  ASN C N   1 
ATOM   11454 C CA  . ASN D  1 532  ? 195.279 253.865 228.348 1.00 30.65  ? 532  ASN C CA  1 
ATOM   11455 C C   . ASN D  1 532  ? 195.420 252.975 227.123 1.00 30.65  ? 532  ASN C C   1 
ATOM   11456 O O   . ASN D  1 532  ? 196.454 252.337 226.924 1.00 30.06  ? 532  ASN C O   1 
ATOM   11457 C CB  . ASN D  1 532  ? 195.495 255.320 227.978 1.00 31.84  ? 532  ASN C CB  1 
ATOM   11458 N N   . LEU D  1 533  ? 194.371 252.934 226.312 1.00 31.30  ? 533  LEU C N   1 
ATOM   11459 C CA  . LEU D  1 533  ? 194.366 252.155 225.082 1.00 30.38  ? 533  LEU C CA  1 
ATOM   11460 C C   . LEU D  1 533  ? 194.756 253.011 223.885 1.00 29.14  ? 533  LEU C C   1 
ATOM   11461 O O   . LEU D  1 533  ? 194.202 254.090 223.673 1.00 29.64  ? 533  LEU C O   1 
ATOM   11462 C CB  . LEU D  1 533  ? 192.974 251.553 224.849 1.00 29.30  ? 533  LEU C CB  1 
ATOM   11463 C CG  . LEU D  1 533  ? 192.789 250.757 223.546 1.00 28.73  ? 533  LEU C CG  1 
ATOM   11464 C CD1 . LEU D  1 533  ? 193.625 249.486 223.595 1.00 29.85  ? 533  LEU C CD1 1 
ATOM   11465 C CD2 . LEU D  1 533  ? 191.320 250.429 223.367 1.00 28.15  ? 533  LEU C CD2 1 
ATOM   11466 N N   . VAL D  1 534  ? 195.697 252.514 223.092 1.00 28.53  ? 534  VAL C N   1 
ATOM   11467 C CA  . VAL D  1 534  ? 196.165 253.224 221.911 1.00 27.46  ? 534  VAL C CA  1 
ATOM   11468 C C   . VAL D  1 534  ? 195.923 252.412 220.650 1.00 26.89  ? 534  VAL C C   1 
ATOM   11469 O O   . VAL D  1 534  ? 196.206 251.217 220.611 1.00 26.58  ? 534  VAL C O   1 
ATOM   11470 C CB  . VAL D  1 534  ? 197.660 253.540 222.050 1.00 27.20  ? 534  VAL C CB  1 
ATOM   11471 N N   . LYS D  1 535  ? 195.371 253.060 219.632 1.00 26.27  ? 535  LYS C N   1 
ATOM   11472 C CA  . LYS D  1 535  ? 195.045 252.387 218.382 1.00 25.51  ? 535  LYS C CA  1 
ATOM   11473 C C   . LYS D  1 535  ? 195.715 253.041 217.179 1.00 24.84  ? 535  LYS C C   1 
ATOM   11474 O O   . LYS D  1 535  ? 196.085 254.214 217.221 1.00 25.18  ? 535  LYS C O   1 
ATOM   11475 C CB  . LYS D  1 535  ? 193.530 252.340 218.192 1.00 24.96  ? 535  LYS C CB  1 
ATOM   11476 C CG  . LYS D  1 535  ? 192.812 251.428 219.185 1.00 25.68  ? 535  LYS C CG  1 
ATOM   11477 C CD  . LYS D  1 535  ? 191.304 251.515 219.040 1.00 25.74  ? 535  LYS C CD  1 
ATOM   11478 C CE  . LYS D  1 535  ? 190.722 252.616 219.914 1.00 25.30  ? 535  LYS C CE  1 
ATOM   11479 N NZ  . LYS D  1 535  ? 189.229 252.612 219.899 1.00 25.61  ? 535  LYS C NZ  1 
ATOM   11480 N N   . ASN D  1 536  ? 195.856 252.262 216.106 1.00 24.79  ? 536  ASN C N   1 
ATOM   11481 C CA  . ASN D  1 536  ? 196.441 252.707 214.841 1.00 24.70  ? 536  ASN C CA  1 
ATOM   11482 C C   . ASN D  1 536  ? 197.934 252.996 214.956 1.00 24.54  ? 536  ASN C C   1 
ATOM   11483 O O   . ASN D  1 536  ? 198.514 253.652 214.091 1.00 25.42  ? 536  ASN C O   1 
ATOM   11484 C CB  . ASN D  1 536  ? 195.707 253.918 214.306 1.00 24.72  ? 536  ASN C CB  1 
ATOM   11485 C CG  . ASN D  1 536  ? 194.278 253.628 214.004 1.00 24.96  ? 536  ASN C CG  1 
ATOM   11486 O OD1 . ASN D  1 536  ? 193.965 252.682 213.274 1.00 23.93  ? 536  ASN C OD1 1 
ATOM   11487 N ND2 . ASN D  1 536  ? 193.392 254.417 214.554 1.00 24.84  ? 536  ASN C ND2 1 
ATOM   11488 N N   . LYS D  1 537  ? 198.559 252.464 215.998 1.00 24.22  ? 537  LYS C N   1 
ATOM   11489 C CA  . LYS D  1 537  ? 200.000 252.574 216.171 1.00 23.92  ? 537  LYS C CA  1 
ATOM   11490 C C   . LYS D  1 537  ? 200.596 251.248 216.613 1.00 22.66  ? 537  LYS C C   1 
ATOM   11491 O O   . LYS D  1 537  ? 199.926 250.452 217.277 1.00 23.15  ? 537  LYS C O   1 
ATOM   11492 C CB  . LYS D  1 537  ? 200.344 253.667 217.185 1.00 24.39  ? 537  LYS C CB  1 
ATOM   11493 C CG  . LYS D  1 537  ? 199.969 255.073 216.749 1.00 25.47  ? 537  LYS C CG  1 
ATOM   11494 C CD  . LYS D  1 537  ? 200.431 256.106 217.764 1.00 25.79  ? 537  LYS C CD  1 
ATOM   11495 C CE  . LYS D  1 537  ? 200.167 257.523 217.277 1.00 23.67  ? 537  LYS C CE  1 
ATOM   11496 N NZ  . LYS D  1 537  ? 198.712 257.823 217.194 1.00 24.56  ? 537  LYS C NZ  1 
ATOM   11497 N N   . CYS D  1 538  ? 201.863 251.018 216.269 1.00 23.00  ? 538  CYS C N   1 
ATOM   11498 C CA  . CYS D  1 538  ? 202.590 249.834 216.696 1.00 22.52  ? 538  CYS C CA  1 
ATOM   11499 C C   . CYS D  1 538  ? 202.923 249.916 218.192 1.00 21.88  ? 538  CYS C C   1 
ATOM   11500 O O   . CYS D  1 538  ? 203.667 250.787 218.615 1.00 22.53  ? 538  CYS C O   1 
ATOM   11501 C CB  . CYS D  1 538  ? 203.891 249.683 215.898 1.00 20.56  ? 538  CYS C CB  1 
ATOM   11502 S SG  . CYS D  1 538  ? 204.908 248.259 216.360 1.00 19.20  ? 538  CYS C SG  1 
ATOM   11503 N N   . VAL D  1 539  ? 202.325 249.011 218.969 1.00 22.50  ? 539  VAL C N   1 
ATOM   11504 C CA  . VAL D  1 539  ? 202.503 249.042 220.417 1.00 22.92  ? 539  VAL C CA  1 
ATOM   11505 C C   . VAL D  1 539  ? 202.768 247.657 221.002 1.00 22.55  ? 539  VAL C C   1 
ATOM   11506 O O   . VAL D  1 539  ? 202.407 246.640 220.420 1.00 23.06  ? 539  VAL C O   1 
ATOM   11507 C CB  . VAL D  1 539  ? 201.252 249.632 221.097 1.00 24.53  ? 539  VAL C CB  1 
ATOM   11508 C CG1 . VAL D  1 539  ? 201.008 251.050 220.611 1.00 24.31  ? 539  VAL C CG1 1 
ATOM   11509 C CG2 . VAL D  1 539  ? 200.045 248.756 220.807 1.00 24.81  ? 539  VAL C CG2 1 
ATOM   11510 N N   . ASN D  1 540  ? 203.346 247.642 222.205 1.00 24.07  ? 540  ASN C N   1 
ATOM   11511 C CA  . ASN D  1 540  ? 203.491 246.367 222.949 1.00 23.14  ? 540  ASN C CA  1 
ATOM   11512 C C   . ASN D  1 540  ? 202.289 246.355 223.890 1.00 25.35  ? 540  ASN C C   1 
ATOM   11513 O O   . ASN D  1 540  ? 202.045 247.391 224.515 1.00 27.98  ? 540  ASN C O   1 
ATOM   11514 C CB  . ASN D  1 540  ? 204.699 246.387 223.882 1.00 24.19  ? 540  ASN C CB  1 
ATOM   11515 C CG  . ASN D  1 540  ? 206.024 246.085 223.219 1.00 26.64  ? 540  ASN C CG  1 
ATOM   11516 O OD1 . ASN D  1 540  ? 207.040 246.681 223.564 1.00 26.57  ? 540  ASN C OD1 1 
ATOM   11517 N ND2 . ASN D  1 540  ? 206.030 245.146 222.291 1.00 25.16  ? 540  ASN C ND2 1 
ATOM   11518 N N   . PHE D  1 541  ? 201.572 245.245 224.007 1.00 25.73  ? 541  PHE C N   1 
ATOM   11519 C CA  . PHE D  1 541  ? 200.349 245.183 224.800 1.00 25.90  ? 541  PHE C CA  1 
ATOM   11520 C C   . PHE D  1 541  ? 200.269 243.964 225.705 1.00 26.29  ? 541  PHE C C   1 
ATOM   11521 O O   . PHE D  1 541  ? 200.846 242.918 225.428 1.00 27.11  ? 541  PHE C O   1 
ATOM   11522 C CB  . PHE D  1 541  ? 199.125 245.219 223.887 1.00 26.87  ? 541  PHE C CB  1 
ATOM   11523 C CG  . PHE D  1 541  ? 199.100 244.149 222.840 1.00 25.60  ? 541  PHE C CG  1 
ATOM   11524 C CD1 . PHE D  1 541  ? 198.727 242.857 223.149 1.00 26.46  ? 541  PHE C CD1 1 
ATOM   11525 C CD2 . PHE D  1 541  ? 199.416 244.447 221.527 1.00 24.73  ? 541  PHE C CD2 1 
ATOM   11526 C CE1 . PHE D  1 541  ? 198.684 241.883 222.174 1.00 25.23  ? 541  PHE C CE1 1 
ATOM   11527 C CE2 . PHE D  1 541  ? 199.371 243.478 220.551 1.00 23.20  ? 541  PHE C CE2 1 
ATOM   11528 C CZ  . PHE D  1 541  ? 199.005 242.195 220.877 1.00 23.27  ? 541  PHE C CZ  1 
ATOM   11529 N N   . ASN D  1 542  ? 199.481 244.107 226.768 1.00 28.22  ? 542  ASN C N   1 
ATOM   11530 C CA  . ASN D  1 542  ? 199.121 243.002 227.647 1.00 28.54  ? 542  ASN C CA  1 
ATOM   11531 C C   . ASN D  1 542  ? 197.627 243.031 227.972 1.00 28.54  ? 542  ASN C C   1 
ATOM   11532 O O   . ASN D  1 542  ? 197.177 243.878 228.739 1.00 30.91  ? 542  ASN C O   1 
ATOM   11533 C CB  . ASN D  1 542  ? 199.946 243.036 228.920 1.00 27.67  ? 542  ASN C CB  1 
ATOM   11534 C CG  . ASN D  1 542  ? 199.614 241.907 229.855 1.00 29.00  ? 542  ASN C CG  1 
ATOM   11535 O OD1 . ASN D  1 542  ? 198.466 241.447 229.902 1.00 29.68  ? 542  ASN C OD1 1 
ATOM   11536 N ND2 . ASN D  1 542  ? 200.587 241.457 230.602 1.00 29.31  ? 542  ASN C ND2 1 
ATOM   11537 N N   . PHE D  1 543  ? 196.867 242.125 227.366 1.00 28.79  ? 543  PHE C N   1 
ATOM   11538 C CA  . PHE D  1 543  ? 195.420 242.066 227.593 1.00 29.58  ? 543  PHE C CA  1 
ATOM   11539 C C   . PHE D  1 543  ? 195.048 240.883 228.471 1.00 30.00  ? 543  PHE C C   1 
ATOM   11540 O O   . PHE D  1 543  ? 195.101 239.735 228.036 1.00 29.85  ? 543  PHE C O   1 
ATOM   11541 C CB  . PHE D  1 543  ? 194.659 241.959 226.269 1.00 29.84  ? 543  PHE C CB  1 
ATOM   11542 C CG  . PHE D  1 543  ? 194.655 243.208 225.453 1.00 29.67  ? 543  PHE C CG  1 
ATOM   11543 C CD1 . PHE D  1 543  ? 195.579 243.399 224.452 1.00 29.13  ? 543  PHE C CD1 1 
ATOM   11544 C CD2 . PHE D  1 543  ? 193.713 244.193 225.681 1.00 29.57  ? 543  PHE C CD2 1 
ATOM   11545 C CE1 . PHE D  1 543  ? 195.568 244.550 223.695 1.00 29.83  ? 543  PHE C CE1 1 
ATOM   11546 C CE2 . PHE D  1 543  ? 193.699 245.344 224.928 1.00 29.46  ? 543  PHE C CE2 1 
ATOM   11547 C CZ  . PHE D  1 543  ? 194.628 245.522 223.937 1.00 30.19  ? 543  PHE C CZ  1 
ATOM   11548 N N   . ASN D  1 544  ? 194.702 241.161 229.721 1.00 31.50  ? 544  ASN C N   1 
ATOM   11549 C CA  . ASN D  1 544  ? 194.360 240.111 230.677 1.00 31.88  ? 544  ASN C CA  1 
ATOM   11550 C C   . ASN D  1 544  ? 195.430 239.029 230.762 1.00 32.07  ? 544  ASN C C   1 
ATOM   11551 O O   . ASN D  1 544  ? 195.111 237.848 230.901 1.00 31.84  ? 544  ASN C O   1 
ATOM   11552 C CB  . ASN D  1 544  ? 193.029 239.473 230.333 1.00 30.97  ? 544  ASN C CB  1 
ATOM   11553 C CG  . ASN D  1 544  ? 191.877 240.389 230.498 1.00 32.79  ? 544  ASN C CG  1 
ATOM   11554 O OD1 . ASN D  1 544  ? 191.882 241.276 231.356 1.00 33.36  ? 544  ASN C OD1 1 
ATOM   11555 N ND2 . ASN D  1 544  ? 190.867 240.188 229.693 1.00 33.53  ? 544  ASN C ND2 1 
ATOM   11556 N N   . GLY D  1 545  ? 196.695 239.419 230.692 1.00 30.66  ? 545  GLY C N   1 
ATOM   11557 C CA  . GLY D  1 545  ? 197.781 238.452 230.788 1.00 30.77  ? 545  GLY C CA  1 
ATOM   11558 C C   . GLY D  1 545  ? 198.309 238.027 229.418 1.00 28.64  ? 545  GLY C C   1 
ATOM   11559 O O   . GLY D  1 545  ? 199.355 237.385 229.327 1.00 26.41  ? 545  GLY C O   1 
ATOM   11560 N N   . LEU D  1 546  ? 197.597 238.394 228.358 1.00 28.75  ? 546  LEU C N   1 
ATOM   11561 C CA  . LEU D  1 546  ? 198.021 238.055 227.003 1.00 27.25  ? 546  LEU C CA  1 
ATOM   11562 C C   . LEU D  1 546  ? 198.972 239.095 226.445 1.00 26.36  ? 546  LEU C C   1 
ATOM   11563 O O   . LEU D  1 546  ? 198.571 240.221 226.153 1.00 28.21  ? 546  LEU C O   1 
ATOM   11564 C CB  . LEU D  1 546  ? 196.805 237.954 226.073 1.00 27.09  ? 546  LEU C CB  1 
ATOM   11565 C CG  . LEU D  1 546  ? 197.120 237.732 224.586 1.00 24.86  ? 546  LEU C CG  1 
ATOM   11566 C CD1 . LEU D  1 546  ? 197.787 236.382 224.398 1.00 23.02  ? 546  LEU C CD1 1 
ATOM   11567 C CD2 . LEU D  1 546  ? 195.836 237.828 223.783 1.00 23.46  ? 546  LEU C CD2 1 
ATOM   11568 N N   . THR D  1 547  ? 200.228 238.714 226.270 1.00 24.58  ? 547  THR C N   1 
ATOM   11569 C CA  . THR D  1 547  ? 201.241 239.653 225.821 1.00 24.77  ? 547  THR C CA  1 
ATOM   11570 C C   . THR D  1 547  ? 201.530 239.497 224.339 1.00 22.59  ? 547  THR C C   1 
ATOM   11571 O O   . THR D  1 547  ? 201.506 238.386 223.806 1.00 21.94  ? 547  THR C O   1 
ATOM   11572 C CB  . THR D  1 547  ? 202.542 239.468 226.616 1.00 24.67  ? 547  THR C CB  1 
ATOM   11573 O OG1 . THR D  1 547  ? 203.040 238.140 226.405 1.00 19.75  ? 547  THR C OG1 1 
ATOM   11574 C CG2 . THR D  1 547  ? 202.288 239.681 228.097 1.00 24.93  ? 547  THR C CG2 1 
ATOM   11575 N N   . GLY D  1 548  ? 201.867 240.604 223.689 1.00 23.74  ? 548  GLY C N   1 
ATOM   11576 C CA  . GLY D  1 548  ? 202.258 240.582 222.286 1.00 22.67  ? 548  GLY C CA  1 
ATOM   11577 C C   . GLY D  1 548  ? 202.523 241.984 221.759 1.00 23.18  ? 548  GLY C C   1 
ATOM   11578 O O   . GLY D  1 548  ? 202.403 242.967 222.489 1.00 25.49  ? 548  GLY C O   1 
ATOM   11579 N N   . THR D  1 549  ? 202.932 242.066 220.492 1.00 21.80  ? 549  THR C N   1 
ATOM   11580 C CA  . THR D  1 549  ? 203.249 243.370 219.857 1.00 21.69  ? 549  THR C CA  1 
ATOM   11581 C C   . THR D  1 549  ? 202.489 243.485 218.537 1.00 20.88  ? 549  THR C C   1 
ATOM   11582 O O   . THR D  1 549  ? 202.449 242.492 217.800 1.00 20.31  ? 549  THR C O   1 
ATOM   11583 C CB  . THR D  1 549  ? 204.749 243.471 219.555 1.00 19.98  ? 549  THR C CB  1 
ATOM   11584 O OG1 . THR D  1 549  ? 205.473 243.203 220.755 1.00 20.81  ? 549  THR C OG1 1 
ATOM   11585 C CG2 . THR D  1 549  ? 205.152 244.815 218.989 1.00 20.37  ? 549  THR C CG2 1 
ATOM   11586 N N   . GLY D  1 550  ? 201.903 244.645 218.266 1.00 20.11  ? 550  GLY C N   1 
ATOM   11587 C CA  . GLY D  1 550  ? 201.214 244.873 217.005 1.00 19.31  ? 550  GLY C CA  1 
ATOM   11588 C C   . GLY D  1 550  ? 200.375 246.138 217.028 1.00 20.77  ? 550  GLY C C   1 
ATOM   11589 O O   . GLY D  1 550  ? 200.348 246.865 218.019 1.00 22.35  ? 550  GLY C O   1 
ATOM   11590 N N   . VAL D  1 551  ? 199.686 246.386 215.925 1.00 20.19  ? 551  VAL C N   1 
ATOM   11591 C CA  . VAL D  1 551  ? 198.803 247.530 215.784 1.00 21.59  ? 551  VAL C CA  1 
ATOM   11592 C C   . VAL D  1 551  ? 197.374 247.147 216.139 1.00 21.92  ? 551  VAL C C   1 
ATOM   11593 O O   . VAL D  1 551  ? 196.857 246.137 215.663 1.00 21.70  ? 551  VAL C O   1 
ATOM   11594 C CB  . VAL D  1 551  ? 198.846 248.057 214.338 1.00 21.69  ? 551  VAL C CB  1 
ATOM   11595 C CG1 . VAL D  1 551  ? 197.877 249.214 214.167 1.00 23.35  ? 551  VAL C CG1 1 
ATOM   11596 C CG2 . VAL D  1 551  ? 200.259 248.488 214.000 1.00 21.28  ? 551  VAL C CG2 1 
ATOM   11597 N N   . LEU D  1 552  ? 196.742 247.946 216.985 1.00 23.45  ? 552  LEU C N   1 
ATOM   11598 C CA  . LEU D  1 552  ? 195.374 247.678 217.399 1.00 24.15  ? 552  LEU C CA  1 
ATOM   11599 C C   . LEU D  1 552  ? 194.394 248.599 216.700 1.00 23.84  ? 552  LEU C C   1 
ATOM   11600 O O   . LEU D  1 552  ? 194.586 249.814 216.677 1.00 25.25  ? 552  LEU C O   1 
ATOM   11601 C CB  . LEU D  1 552  ? 195.242 247.863 218.911 1.00 24.45  ? 552  LEU C CB  1 
ATOM   11602 C CG  . LEU D  1 552  ? 196.201 247.047 219.768 1.00 26.07  ? 552  LEU C CG  1 
ATOM   11603 C CD1 . LEU D  1 552  ? 196.036 247.454 221.201 1.00 26.11  ? 552  LEU C CD1 1 
ATOM   11604 C CD2 . LEU D  1 552  ? 195.912 245.569 219.594 1.00 25.07  ? 552  LEU C CD2 1 
ATOM   11605 N N   . THR D  1 553  ? 193.332 248.027 216.155 1.00 24.30  ? 553  THR C N   1 
ATOM   11606 C CA  . THR D  1 553  ? 192.266 248.818 215.547 1.00 24.15  ? 553  THR C CA  1 
ATOM   11607 C C   . THR D  1 553  ? 190.904 248.283 215.959 1.00 24.93  ? 553  THR C C   1 
ATOM   11608 O O   . THR D  1 553  ? 190.790 247.136 216.385 1.00 25.20  ? 553  THR C O   1 
ATOM   11609 C CB  . THR D  1 553  ? 192.375 248.824 214.012 1.00 23.77  ? 553  THR C CB  1 
ATOM   11610 O OG1 . THR D  1 553  ? 192.157 247.501 213.509 1.00 24.13  ? 553  THR C OG1 1 
ATOM   11611 C CG2 . THR D  1 553  ? 193.748 249.300 213.583 1.00 23.59  ? 553  THR C CG2 1 
ATOM   11612 N N   . GLU D  1 554  ? 189.864 249.090 215.792 1.00 24.90  ? 554  GLU C N   1 
ATOM   11613 C CA  . GLU D  1 554  ? 188.512 248.613 216.054 1.00 25.21  ? 554  GLU C CA  1 
ATOM   11614 C C   . GLU D  1 554  ? 188.129 247.526 215.063 1.00 24.97  ? 554  GLU C C   1 
ATOM   11615 O O   . GLU D  1 554  ? 188.387 247.645 213.864 1.00 24.78  ? 554  GLU C O   1 
ATOM   11616 C CB  . GLU D  1 554  ? 187.504 249.761 215.988 1.00 25.47  ? 554  GLU C CB  1 
ATOM   11617 N N   . SER D  1 555  ? 187.517 246.465 215.570 1.00 24.73  ? 555  SER C N   1 
ATOM   11618 C CA  . SER D  1 555  ? 187.138 245.322 214.748 1.00 24.31  ? 555  SER C CA  1 
ATOM   11619 C C   . SER D  1 555  ? 185.679 245.386 214.334 1.00 24.39  ? 555  SER C C   1 
ATOM   11620 O O   . SER D  1 555  ? 184.840 245.909 215.067 1.00 24.89  ? 555  SER C O   1 
ATOM   11621 C CB  . SER D  1 555  ? 187.370 244.048 215.513 1.00 24.62  ? 555  SER C CB  1 
ATOM   11622 O OG  . SER D  1 555  ? 187.025 242.931 214.748 1.00 24.43  ? 555  SER C OG  1 
ATOM   11623 N N   . ASN D  1 556  ? 185.370 244.802 213.181 1.00 24.32  ? 556  ASN C N   1 
ATOM   11624 C CA  . ASN D  1 556  ? 183.987 244.648 212.754 1.00 24.42  ? 556  ASN C CA  1 
ATOM   11625 C C   . ASN D  1 556  ? 183.509 243.214 212.963 1.00 24.40  ? 556  ASN C C   1 
ATOM   11626 O O   . ASN D  1 556  ? 182.449 242.826 212.471 1.00 24.54  ? 556  ASN C O   1 
ATOM   11627 C CB  . ASN D  1 556  ? 183.829 245.053 211.302 1.00 24.20  ? 556  ASN C CB  1 
ATOM   11628 C CG  . ASN D  1 556  ? 184.592 244.156 210.378 1.00 24.04  ? 556  ASN C CG  1 
ATOM   11629 O OD1 . ASN D  1 556  ? 185.539 243.481 210.800 1.00 24.18  ? 556  ASN C OD1 1 
ATOM   11630 N ND2 . ASN D  1 556  ? 184.205 244.132 209.129 1.00 25.13  ? 556  ASN C ND2 1 
ATOM   11631 N N   . LYS D  1 557  ? 184.293 242.431 213.698 1.00 24.24  ? 557  LYS C N   1 
ATOM   11632 C CA  . LYS D  1 557  ? 183.952 241.040 213.962 1.00 24.35  ? 557  LYS C CA  1 
ATOM   11633 C C   . LYS D  1 557  ? 182.906 240.936 215.058 1.00 24.28  ? 557  LYS C C   1 
ATOM   11634 O O   . LYS D  1 557  ? 183.077 241.470 216.154 1.00 24.31  ? 557  LYS C O   1 
ATOM   11635 C CB  . LYS D  1 557  ? 185.197 240.242 214.350 1.00 23.66  ? 557  LYS C CB  1 
ATOM   11636 C CG  . LYS D  1 557  ? 186.208 240.063 213.224 1.00 22.65  ? 557  LYS C CG  1 
ATOM   11637 C CD  . LYS D  1 557  ? 187.424 239.267 213.692 1.00 22.12  ? 557  LYS C CD  1 
ATOM   11638 C CE  . LYS D  1 557  ? 188.434 239.079 212.568 1.00 20.40  ? 557  LYS C CE  1 
ATOM   11639 N NZ  . LYS D  1 557  ? 189.619 238.293 213.012 1.00 18.02  ? 557  LYS C NZ  1 
ATOM   11640 N N   . LYS D  1 558  ? 181.820 240.239 214.764 1.00 24.41  ? 558  LYS C N   1 
ATOM   11641 C CA  . LYS D  1 558  ? 180.714 240.140 215.702 1.00 24.75  ? 558  LYS C CA  1 
ATOM   11642 C C   . LYS D  1 558  ? 180.923 239.013 216.696 1.00 24.63  ? 558  LYS C C   1 
ATOM   11643 O O   . LYS D  1 558  ? 180.463 237.893 216.485 1.00 24.76  ? 558  LYS C O   1 
ATOM   11644 C CB  . LYS D  1 558  ? 179.397 239.948 214.951 1.00 25.26  ? 558  LYS C CB  1 
ATOM   11645 C CG  . LYS D  1 558  ? 179.082 241.051 213.939 1.00 24.67  ? 558  LYS C CG  1 
ATOM   11646 C CD  . LYS D  1 558  ? 178.876 242.401 214.625 1.00 24.94  ? 558  LYS C CD  1 
ATOM   11647 C CE  . LYS D  1 558  ? 178.468 243.476 213.625 1.00 23.23  ? 558  LYS C CE  1 
ATOM   11648 N NZ  . LYS D  1 558  ? 178.294 244.804 214.278 1.00 21.91  ? 558  LYS C NZ  1 
ATOM   11649 N N   . PHE D  1 559  ? 181.611 239.322 217.787 1.00 24.87  ? 559  PHE C N   1 
ATOM   11650 C CA  . PHE D  1 559  ? 181.848 238.347 218.844 1.00 25.02  ? 559  PHE C CA  1 
ATOM   11651 C C   . PHE D  1 559  ? 180.578 238.071 219.628 1.00 26.08  ? 559  PHE C C   1 
ATOM   11652 O O   . PHE D  1 559  ? 179.790 238.979 219.889 1.00 26.53  ? 559  PHE C O   1 
ATOM   11653 C CB  . PHE D  1 559  ? 182.909 238.845 219.825 1.00 24.78  ? 559  PHE C CB  1 
ATOM   11654 C CG  . PHE D  1 559  ? 184.329 238.628 219.416 1.00 24.83  ? 559  PHE C CG  1 
ATOM   11655 C CD1 . PHE D  1 559  ? 184.741 238.744 218.101 1.00 24.16  ? 559  PHE C CD1 1 
ATOM   11656 C CD2 . PHE D  1 559  ? 185.270 238.313 220.377 1.00 24.38  ? 559  PHE C CD2 1 
ATOM   11657 C CE1 . PHE D  1 559  ? 186.062 238.544 217.765 1.00 24.17  ? 559  PHE C CE1 1 
ATOM   11658 C CE2 . PHE D  1 559  ? 186.579 238.118 220.043 1.00 22.70  ? 559  PHE C CE2 1 
ATOM   11659 C CZ  . PHE D  1 559  ? 186.979 238.229 218.741 1.00 22.90  ? 559  PHE C CZ  1 
ATOM   11660 N N   . LEU D  1 560  ? 180.418 236.833 220.070 1.00 25.98  ? 560  LEU C N   1 
ATOM   11661 C CA  . LEU D  1 560  ? 179.356 236.504 221.006 1.00 26.18  ? 560  LEU C CA  1 
ATOM   11662 C C   . LEU D  1 560  ? 179.837 236.814 222.425 1.00 26.77  ? 560  LEU C C   1 
ATOM   11663 O O   . LEU D  1 560  ? 181.038 236.775 222.679 1.00 27.21  ? 560  LEU C O   1 
ATOM   11664 C CB  . LEU D  1 560  ? 178.966 235.021 220.867 1.00 26.86  ? 560  LEU C CB  1 
ATOM   11665 N N   . PRO D  1 561  ? 178.924 237.115 223.361 1.00 26.80  ? 561  PRO C N   1 
ATOM   11666 C CA  . PRO D  1 561  ? 179.185 237.598 224.710 1.00 26.04  ? 561  PRO C CA  1 
ATOM   11667 C C   . PRO D  1 561  ? 180.170 236.741 225.505 1.00 26.98  ? 561  PRO C C   1 
ATOM   11668 O O   . PRO D  1 561  ? 180.808 237.232 226.436 1.00 27.04  ? 561  PRO C O   1 
ATOM   11669 C CB  . PRO D  1 561  ? 177.789 237.545 225.344 1.00 26.52  ? 561  PRO C CB  1 
ATOM   11670 C CG  . PRO D  1 561  ? 176.835 237.698 224.184 1.00 27.01  ? 561  PRO C CG  1 
ATOM   11671 C CD  . PRO D  1 561  ? 177.493 236.972 223.042 1.00 26.63  ? 561  PRO C CD  1 
ATOM   11672 N N   . PHE D  1 562  ? 180.279 235.464 225.164 1.00 27.10  ? 562  PHE C N   1 
ATOM   11673 C CA  . PHE D  1 562  ? 181.151 234.567 225.913 1.00 27.46  ? 562  PHE C CA  1 
ATOM   11674 C C   . PHE D  1 562  ? 182.565 234.515 225.338 1.00 27.40  ? 562  PHE C C   1 
ATOM   11675 O O   . PHE D  1 562  ? 183.458 233.900 225.923 1.00 26.72  ? 562  PHE C O   1 
ATOM   11676 C CB  . PHE D  1 562  ? 180.547 233.162 225.969 1.00 29.50  ? 562  PHE C CB  1 
ATOM   11677 C CG  . PHE D  1 562  ? 180.259 232.543 224.626 1.00 29.10  ? 562  PHE C CG  1 
ATOM   11678 C CD1 . PHE D  1 562  ? 181.243 231.857 223.939 1.00 30.11  ? 562  PHE C CD1 1 
ATOM   11679 C CD2 . PHE D  1 562  ? 179.001 232.633 224.058 1.00 30.35  ? 562  PHE C CD2 1 
ATOM   11680 C CE1 . PHE D  1 562  ? 180.981 231.266 222.721 1.00 25.77  ? 562  PHE C CE1 1 
ATOM   11681 C CE2 . PHE D  1 562  ? 178.738 232.050 222.836 1.00 32.41  ? 562  PHE C CE2 1 
ATOM   11682 C CZ  . PHE D  1 562  ? 179.730 231.362 222.169 1.00 29.20  ? 562  PHE C CZ  1 
ATOM   11683 N N   . GLN D  1 563  ? 182.766 235.161 224.195 1.00 27.10  ? 563  GLN C N   1 
ATOM   11684 C CA  . GLN D  1 563  ? 184.045 235.123 223.493 1.00 23.38  ? 563  GLN C CA  1 
ATOM   11685 C C   . GLN D  1 563  ? 184.888 236.356 223.812 1.00 25.36  ? 563  GLN C C   1 
ATOM   11686 O O   . GLN D  1 563  ? 184.396 237.484 223.758 1.00 26.27  ? 563  GLN C O   1 
ATOM   11687 C CB  . GLN D  1 563  ? 183.800 235.016 221.985 1.00 26.20  ? 563  GLN C CB  1 
ATOM   11688 C CG  . GLN D  1 563  ? 182.999 233.784 221.596 1.00 26.06  ? 563  GLN C CG  1 
ATOM   11689 C CD  . GLN D  1 563  ? 182.660 233.716 220.140 1.00 24.27  ? 563  GLN C CD  1 
ATOM   11690 O OE1 . GLN D  1 563  ? 182.156 234.677 219.556 1.00 25.73  ? 563  GLN C OE1 1 
ATOM   11691 N NE2 . GLN D  1 563  ? 182.919 232.567 219.534 1.00 24.01  ? 563  GLN C NE2 1 
ATOM   11692 N N   . GLN D  1 564  ? 186.159 236.134 224.148 1.00 24.70  ? 564  GLN C N   1 
ATOM   11693 C CA  . GLN D  1 564  ? 187.065 237.225 224.491 1.00 24.62  ? 564  GLN C CA  1 
ATOM   11694 C C   . GLN D  1 564  ? 188.111 237.455 223.411 1.00 23.51  ? 564  GLN C C   1 
ATOM   11695 O O   . GLN D  1 564  ? 188.598 238.569 223.239 1.00 24.12  ? 564  GLN C O   1 
ATOM   11696 C CB  . GLN D  1 564  ? 187.752 236.947 225.826 1.00 25.52  ? 564  GLN C CB  1 
ATOM   11697 N N   . PHE D  1 565  ? 188.453 236.408 222.677 1.00 22.43  ? 565  PHE C N   1 
ATOM   11698 C CA  . PHE D  1 565  ? 189.444 236.535 221.614 1.00 21.21  ? 565  PHE C CA  1 
ATOM   11699 C C   . PHE D  1 565  ? 189.173 235.592 220.453 1.00 20.47  ? 565  PHE C C   1 
ATOM   11700 O O   . PHE D  1 565  ? 188.409 234.638 220.580 1.00 41.53  ? 565  PHE C O   1 
ATOM   11701 C CB  . PHE D  1 565  ? 190.854 236.295 222.149 1.00 20.77  ? 565  PHE C CB  1 
ATOM   11702 C CG  . PHE D  1 565  ? 191.081 234.932 222.699 1.00 21.16  ? 565  PHE C CG  1 
ATOM   11703 C CD1 . PHE D  1 565  ? 191.264 233.852 221.855 1.00 18.97  ? 565  PHE C CD1 1 
ATOM   11704 C CD2 . PHE D  1 565  ? 191.148 234.722 224.065 1.00 22.26  ? 565  PHE C CD2 1 
ATOM   11705 C CE1 . PHE D  1 565  ? 191.482 232.596 222.359 1.00 20.45  ? 565  PHE C CE1 1 
ATOM   11706 C CE2 . PHE D  1 565  ? 191.380 233.462 224.573 1.00 22.45  ? 565  PHE C CE2 1 
ATOM   11707 C CZ  . PHE D  1 565  ? 191.545 232.396 223.717 1.00 20.99  ? 565  PHE C CZ  1 
ATOM   11708 N N   . GLY D  1 566  ? 189.817 235.855 219.322 1.00 20.54  ? 566  GLY C N   1 
ATOM   11709 C CA  . GLY D  1 566  ? 189.782 234.944 218.187 1.00 18.59  ? 566  GLY C CA  1 
ATOM   11710 C C   . GLY D  1 566  ? 191.184 234.450 217.861 1.00 15.55  ? 566  GLY C C   1 
ATOM   11711 O O   . GLY D  1 566  ? 192.171 235.023 218.321 1.00 16.03  ? 566  GLY C O   1 
ATOM   11712 N N   . ARG D  1 567  ? 191.274 233.399 217.055 1.00 14.39  ? 567  ARG C N   1 
ATOM   11713 C CA  . ARG D  1 567  ? 192.577 232.868 216.662 1.00 12.49  ? 567  ARG C CA  1 
ATOM   11714 C C   . ARG D  1 567  ? 192.667 232.567 215.170 1.00 10.90  ? 567  ARG C C   1 
ATOM   11715 O O   . ARG D  1 567  ? 191.668 232.251 214.524 1.00 12.48  ? 567  ARG C O   1 
ATOM   11716 C CB  . ARG D  1 567  ? 192.919 231.607 217.444 1.00 12.08  ? 567  ARG C CB  1 
ATOM   11717 C CG  . ARG D  1 567  ? 193.198 231.814 218.925 1.00 13.04  ? 567  ARG C CG  1 
ATOM   11718 C CD  . ARG D  1 567  ? 193.632 230.546 219.584 1.00 12.27  ? 567  ARG C CD  1 
ATOM   11719 N NE  . ARG D  1 567  ? 193.754 230.694 221.027 1.00 13.99  ? 567  ARG C NE  1 
ATOM   11720 C CZ  . ARG D  1 567  ? 194.875 231.067 221.683 1.00 15.72  ? 567  ARG C CZ  1 
ATOM   11721 N NH1 . ARG D  1 567  ? 195.987 231.313 221.026 1.00 12.34  ? 567  ARG C NH1 1 
ATOM   11722 N NH2 . ARG D  1 567  ? 194.856 231.183 223.002 1.00 16.27  ? 567  ARG C NH2 1 
ATOM   11723 N N   . ASP D  1 568  ? 193.890 232.629 214.647 1.00 9.95   ? 568  ASP C N   1 
ATOM   11724 C CA  . ASP D  1 568  ? 194.186 232.272 213.264 1.00 7.22   ? 568  ASP C CA  1 
ATOM   11725 C C   . ASP D  1 568  ? 194.646 230.817 213.161 1.00 6.01   ? 568  ASP C C   1 
ATOM   11726 O O   . ASP D  1 568  ? 194.749 230.117 214.168 1.00 6.20   ? 568  ASP C O   1 
ATOM   11727 C CB  . ASP D  1 568  ? 195.265 233.208 212.703 1.00 7.17   ? 568  ASP C CB  1 
ATOM   11728 N N   . ILE D  1 569  ? 194.943 230.373 211.945 1.00 4.88   ? 569  ILE C N   1 
ATOM   11729 C CA  . ILE D  1 569  ? 195.370 228.996 211.703 1.00 4.32   ? 569  ILE C CA  1 
ATOM   11730 C C   . ILE D  1 569  ? 196.738 228.698 212.305 1.00 4.51   ? 569  ILE C C   1 
ATOM   11731 O O   . ILE D  1 569  ? 197.093 227.541 212.511 1.00 4.21   ? 569  ILE C O   1 
ATOM   11732 C CB  . ILE D  1 569  ? 195.388 228.679 210.197 1.00 3.69   ? 569  ILE C CB  1 
ATOM   11733 N N   . ALA D  1 570  ? 197.499 229.747 212.591 1.00 4.79   ? 570  ALA C N   1 
ATOM   11734 C CA  . ALA D  1 570  ? 198.815 229.609 213.208 1.00 5.32   ? 570  ALA C CA  1 
ATOM   11735 C C   . ALA D  1 570  ? 198.695 229.589 214.727 1.00 6.05   ? 570  ALA C C   1 
ATOM   11736 O O   . ALA D  1 570  ? 199.698 229.605 215.439 1.00 5.42   ? 570  ALA C O   1 
ATOM   11737 C CB  . ALA D  1 570  ? 199.726 230.742 212.768 1.00 5.43   ? 570  ALA C CB  1 
ATOM   11738 N N   . ASP D  1 571  ? 197.456 229.593 215.215 1.00 5.90   ? 571  ASP C N   1 
ATOM   11739 C CA  . ASP D  1 571  ? 197.160 229.575 216.643 1.00 6.63   ? 571  ASP C CA  1 
ATOM   11740 C C   . ASP D  1 571  ? 197.488 230.901 217.314 1.00 7.84   ? 571  ASP C C   1 
ATOM   11741 O O   . ASP D  1 571  ? 197.493 231.000 218.541 1.00 8.59   ? 571  ASP C O   1 
ATOM   11742 C CB  . ASP D  1 571  ? 197.925 228.444 217.335 1.00 6.02   ? 571  ASP C CB  1 
ATOM   11743 N N   . THR D  1 572  ? 197.708 231.934 216.511 1.00 7.69   ? 572  THR C N   1 
ATOM   11744 C CA  . THR D  1 572  ? 197.939 233.266 217.047 1.00 8.83   ? 572  THR C CA  1 
ATOM   11745 C C   . THR D  1 572  ? 196.621 233.995 217.247 1.00 10.31  ? 572  THR C C   1 
ATOM   11746 O O   . THR D  1 572  ? 195.643 233.726 216.552 1.00 10.84  ? 572  THR C O   1 
ATOM   11747 C CB  . THR D  1 572  ? 198.847 234.084 216.112 1.00 8.37   ? 572  THR C CB  1 
ATOM   11748 N N   . THR D  1 573  ? 196.609 234.952 218.167 1.00 11.29  ? 573  THR C N   1 
ATOM   11749 C CA  . THR D  1 573  ? 195.415 235.750 218.419 1.00 13.13  ? 573  THR C CA  1 
ATOM   11750 C C   . THR D  1 573  ? 195.337 236.911 217.444 1.00 14.34  ? 573  THR C C   1 
ATOM   11751 O O   . THR D  1 573  ? 196.314 237.632 217.254 1.00 14.11  ? 573  THR C O   1 
ATOM   11752 C CB  . THR D  1 573  ? 195.399 236.276 219.865 1.00 14.54  ? 573  THR C CB  1 
ATOM   11753 O OG1 . THR D  1 573  ? 195.405 235.171 220.775 1.00 15.08  ? 573  THR C OG1 1 
ATOM   11754 C CG2 . THR D  1 573  ? 194.163 237.108 220.107 1.00 17.43  ? 573  THR C CG2 1 
ATOM   11755 N N   . ASP D  1 574  ? 194.185 237.077 216.802 1.00 15.49  ? 574  ASP C N   1 
ATOM   11756 C CA  . ASP D  1 574  ? 194.042 238.130 215.804 1.00 16.41  ? 574  ASP C CA  1 
ATOM   11757 C C   . ASP D  1 574  ? 192.936 239.108 216.167 1.00 17.65  ? 574  ASP C C   1 
ATOM   11758 O O   . ASP D  1 574  ? 192.639 240.032 215.410 1.00 18.82  ? 574  ASP C O   1 
ATOM   11759 C CB  . ASP D  1 574  ? 193.759 237.532 214.426 1.00 15.28  ? 574  ASP C CB  1 
ATOM   11760 C CG  . ASP D  1 574  ? 192.406 236.848 214.337 1.00 15.56  ? 574  ASP C CG  1 
ATOM   11761 O OD1 . ASP D  1 574  ? 191.689 236.854 215.310 1.00 16.39  ? 574  ASP C OD1 1 
ATOM   11762 O OD2 . ASP D  1 574  ? 192.085 236.352 213.285 1.00 14.96  ? 574  ASP C OD2 1 
ATOM   11763 N N   . ALA D  1 575  ? 192.349 238.918 217.337 1.00 18.55  ? 575  ALA C N   1 
ATOM   11764 C CA  . ALA D  1 575  ? 191.328 239.821 217.838 1.00 19.71  ? 575  ALA C CA  1 
ATOM   11765 C C   . ALA D  1 575  ? 191.096 239.577 219.317 1.00 20.71  ? 575  ALA C C   1 
ATOM   11766 O O   . ALA D  1 575  ? 191.084 238.432 219.766 1.00 20.82  ? 575  ALA C O   1 
ATOM   11767 C CB  . ALA D  1 575  ? 190.036 239.653 217.057 1.00 20.49  ? 575  ALA C CB  1 
ATOM   11768 N N   . VAL D  1 576  ? 190.897 240.652 220.067 1.00 22.30  ? 576  VAL C N   1 
ATOM   11769 C CA  . VAL D  1 576  ? 190.610 240.549 221.491 1.00 23.13  ? 576  VAL C CA  1 
ATOM   11770 C C   . VAL D  1 576  ? 189.485 241.475 221.912 1.00 24.28  ? 576  VAL C C   1 
ATOM   11771 O O   . VAL D  1 576  ? 189.245 242.503 221.283 1.00 24.88  ? 576  VAL C O   1 
ATOM   11772 C CB  . VAL D  1 576  ? 191.861 240.877 222.324 1.00 24.50  ? 576  VAL C CB  1 
ATOM   11773 C CG1 . VAL D  1 576  ? 192.945 239.868 222.050 1.00 23.23  ? 576  VAL C CG1 1 
ATOM   11774 C CG2 . VAL D  1 576  ? 192.343 242.287 221.994 1.00 24.70  ? 576  VAL C CG2 1 
ATOM   11775 N N   . ARG D  1 577  ? 188.849 241.146 223.024 1.00 24.75  ? 577  ARG C N   1 
ATOM   11776 C CA  . ARG D  1 577  ? 187.876 242.028 223.637 1.00 25.93  ? 577  ARG C CA  1 
ATOM   11777 C C   . ARG D  1 577  ? 188.514 242.800 224.774 1.00 26.63  ? 577  ARG C C   1 
ATOM   11778 O O   . ARG D  1 577  ? 189.039 242.212 225.718 1.00 26.67  ? 577  ARG C O   1 
ATOM   11779 C CB  . ARG D  1 577  ? 186.700 241.239 224.179 1.00 26.82  ? 577  ARG C CB  1 
ATOM   11780 C CG  . ARG D  1 577  ? 185.592 242.086 224.738 1.00 27.16  ? 577  ARG C CG  1 
ATOM   11781 C CD  . ARG D  1 577  ? 184.581 241.283 225.444 1.00 27.71  ? 577  ARG C CD  1 
ATOM   11782 N NE  . ARG D  1 577  ? 183.931 240.319 224.580 1.00 26.93  ? 577  ARG C NE  1 
ATOM   11783 C CZ  . ARG D  1 577  ? 182.891 240.585 223.768 1.00 27.09  ? 577  ARG C CZ  1 
ATOM   11784 N NH1 . ARG D  1 577  ? 182.403 241.807 223.672 1.00 28.98  ? 577  ARG C NH1 1 
ATOM   11785 N NH2 . ARG D  1 577  ? 182.362 239.608 223.060 1.00 26.45  ? 577  ARG C NH2 1 
ATOM   11786 N N   . ASP D  1 578  ? 188.458 244.119 224.694 1.00 27.25  ? 578  ASP C N   1 
ATOM   11787 C CA  . ASP D  1 578  ? 189.008 244.954 225.745 1.00 27.86  ? 578  ASP C CA  1 
ATOM   11788 C C   . ASP D  1 578  ? 188.247 244.718 227.048 1.00 28.90  ? 578  ASP C C   1 
ATOM   11789 O O   . ASP D  1 578  ? 187.030 244.891 227.090 1.00 28.40  ? 578  ASP C O   1 
ATOM   11790 C CB  . ASP D  1 578  ? 188.931 246.426 225.357 1.00 28.34  ? 578  ASP C CB  1 
ATOM   11791 C CG  . ASP D  1 578  ? 189.606 247.322 226.366 1.00 29.50  ? 578  ASP C CG  1 
ATOM   11792 O OD1 . ASP D  1 578  ? 189.020 247.578 227.396 1.00 30.40  ? 578  ASP C OD1 1 
ATOM   11793 O OD2 . ASP D  1 578  ? 190.723 247.712 226.130 1.00 29.63  ? 578  ASP C OD2 1 
ATOM   11794 N N   . PRO D  1 579  ? 188.950 244.352 228.122 1.00 29.72  ? 579  PRO C N   1 
ATOM   11795 C CA  . PRO D  1 579  ? 188.425 243.901 229.396 1.00 30.44  ? 579  PRO C CA  1 
ATOM   11796 C C   . PRO D  1 579  ? 187.609 244.962 230.123 1.00 30.38  ? 579  PRO C C   1 
ATOM   11797 O O   . PRO D  1 579  ? 186.907 244.650 231.084 1.00 31.60  ? 579  PRO C O   1 
ATOM   11798 C CB  . PRO D  1 579  ? 189.699 243.554 230.173 1.00 31.76  ? 579  PRO C CB  1 
ATOM   11799 C CG  . PRO D  1 579  ? 190.791 244.359 229.515 1.00 31.03  ? 579  PRO C CG  1 
ATOM   11800 C CD  . PRO D  1 579  ? 190.404 244.429 228.063 1.00 30.03  ? 579  PRO C CD  1 
ATOM   11801 N N   . GLN D  1 580  ? 187.734 246.217 229.702 1.00 30.52  ? 580  GLN C N   1 
ATOM   11802 C CA  . GLN D  1 580  ? 187.032 247.300 230.376 1.00 30.91  ? 580  GLN C CA  1 
ATOM   11803 C C   . GLN D  1 580  ? 185.932 247.902 229.510 1.00 30.76  ? 580  GLN C C   1 
ATOM   11804 O O   . GLN D  1 580  ? 184.862 248.245 230.008 1.00 32.02  ? 580  GLN C O   1 
ATOM   11805 C CB  . GLN D  1 580  ? 188.015 248.392 230.782 1.00 31.68  ? 580  GLN C CB  1 
ATOM   11806 C CG  . GLN D  1 580  ? 189.053 247.952 231.791 1.00 32.90  ? 580  GLN C CG  1 
ATOM   11807 C CD  . GLN D  1 580  ? 190.069 249.032 232.066 1.00 34.10  ? 580  GLN C CD  1 
ATOM   11808 O OE1 . GLN D  1 580  ? 189.800 250.219 231.864 1.00 32.61  ? 580  GLN C OE1 1 
ATOM   11809 N NE2 . GLN D  1 580  ? 191.246 248.634 232.521 1.00 34.55  ? 580  GLN C NE2 1 
ATOM   11810 N N   . THR D  1 581  ? 186.197 248.038 228.215 1.00 29.76  ? 581  THR C N   1 
ATOM   11811 C CA  . THR D  1 581  ? 185.240 248.685 227.320 1.00 29.82  ? 581  THR C CA  1 
ATOM   11812 C C   . THR D  1 581  ? 184.422 247.671 226.538 1.00 29.50  ? 581  THR C C   1 
ATOM   11813 O O   . THR D  1 581  ? 183.426 248.023 225.907 1.00 29.67  ? 581  THR C O   1 
ATOM   11814 C CB  . THR D  1 581  ? 185.951 249.619 226.333 1.00 29.11  ? 581  THR C CB  1 
ATOM   11815 O OG1 . THR D  1 581  ? 186.786 248.848 225.466 1.00 28.29  ? 581  THR C OG1 1 
ATOM   11816 C CG2 . THR D  1 581  ? 186.803 250.626 227.085 1.00 29.92  ? 581  THR C CG2 1 
ATOM   11817 N N   . LEU D  1 582  ? 184.868 246.418 226.554 1.00 28.86  ? 582  LEU C N   1 
ATOM   11818 C CA  . LEU D  1 582  ? 184.218 245.329 225.830 1.00 28.75  ? 582  LEU C CA  1 
ATOM   11819 C C   . LEU D  1 582  ? 184.250 245.529 224.319 1.00 27.93  ? 582  LEU C C   1 
ATOM   11820 O O   . LEU D  1 582  ? 183.600 244.793 223.575 1.00 27.48  ? 582  LEU C O   1 
ATOM   11821 C CB  . LEU D  1 582  ? 182.770 245.172 226.296 1.00 28.78  ? 582  LEU C CB  1 
ATOM   11822 C CG  . LEU D  1 582  ? 182.574 244.937 227.795 1.00 30.67  ? 582  LEU C CG  1 
ATOM   11823 C CD1 . LEU D  1 582  ? 181.088 244.859 228.084 1.00 31.68  ? 582  LEU C CD1 1 
ATOM   11824 C CD2 . LEU D  1 582  ? 183.284 243.650 228.215 1.00 30.29  ? 582  LEU C CD2 1 
ATOM   11825 N N   . GLU D  1 583  ? 185.045 246.491 223.868 1.00 28.12  ? 583  GLU C N   1 
ATOM   11826 C CA  . GLU D  1 583  ? 185.248 246.725 222.447 1.00 27.31  ? 583  GLU C CA  1 
ATOM   11827 C C   . GLU D  1 583  ? 186.121 245.637 221.843 1.00 26.64  ? 583  GLU C C   1 
ATOM   11828 O O   . GLU D  1 583  ? 187.114 245.226 222.443 1.00 27.37  ? 583  GLU C O   1 
ATOM   11829 C CB  . GLU D  1 583  ? 185.895 248.094 222.229 1.00 26.62  ? 583  GLU C CB  1 
ATOM   11830 C CG  . GLU D  1 583  ? 186.066 248.498 220.776 1.00 26.29  ? 583  GLU C CG  1 
ATOM   11831 C CD  . GLU D  1 583  ? 186.595 249.900 220.619 1.00 26.99  ? 583  GLU C CD  1 
ATOM   11832 O OE1 . GLU D  1 583  ? 187.789 250.082 220.703 1.00 26.35  ? 583  GLU C OE1 1 
ATOM   11833 O OE2 . GLU D  1 583  ? 185.807 250.790 220.415 1.00 27.02  ? 583  GLU C OE2 1 
ATOM   11834 N N   . ILE D  1 584  ? 185.765 245.181 220.648 1.00 26.09  ? 584  ILE C N   1 
ATOM   11835 C CA  . ILE D  1 584  ? 186.575 244.187 219.960 1.00 25.49  ? 584  ILE C CA  1 
ATOM   11836 C C   . ILE D  1 584  ? 187.629 244.865 219.104 1.00 24.65  ? 584  ILE C C   1 
ATOM   11837 O O   . ILE D  1 584  ? 187.321 245.758 218.315 1.00 25.72  ? 584  ILE C O   1 
ATOM   11838 C CB  . ILE D  1 584  ? 185.712 243.261 219.083 1.00 25.80  ? 584  ILE C CB  1 
ATOM   11839 C CG1 . ILE D  1 584  ? 184.607 242.608 219.916 1.00 25.80  ? 584  ILE C CG1 1 
ATOM   11840 C CG2 . ILE D  1 584  ? 186.587 242.186 218.432 1.00 24.10  ? 584  ILE C CG2 1 
ATOM   11841 C CD1 . ILE D  1 584  ? 185.114 241.776 221.067 1.00 25.37  ? 584  ILE C CD1 1 
ATOM   11842 N N   . LEU D  1 585  ? 188.876 244.454 219.290 1.00 24.70  ? 585  LEU C N   1 
ATOM   11843 C CA  . LEU D  1 585  ? 190.000 245.035 218.577 1.00 24.06  ? 585  LEU C CA  1 
ATOM   11844 C C   . LEU D  1 585  ? 190.684 244.004 217.697 1.00 22.84  ? 585  LEU C C   1 
ATOM   11845 O O   . LEU D  1 585  ? 190.920 242.875 218.123 1.00 24.00  ? 585  LEU C O   1 
ATOM   11846 C CB  . LEU D  1 585  ? 191.019 245.582 219.579 1.00 24.53  ? 585  LEU C CB  1 
ATOM   11847 C CG  . LEU D  1 585  ? 190.491 246.606 220.573 1.00 24.93  ? 585  LEU C CG  1 
ATOM   11848 C CD1 . LEU D  1 585  ? 191.559 246.884 221.613 1.00 27.46  ? 585  LEU C CD1 1 
ATOM   11849 C CD2 . LEU D  1 585  ? 190.111 247.871 219.834 1.00 25.49  ? 585  LEU C CD2 1 
ATOM   11850 N N   . ASP D  1 586  ? 191.050 244.411 216.489 1.00 22.37  ? 586  ASP C N   1 
ATOM   11851 C CA  . ASP D  1 586  ? 191.839 243.569 215.602 1.00 22.21  ? 586  ASP C CA  1 
ATOM   11852 C C   . ASP D  1 586  ? 193.315 243.729 215.911 1.00 20.99  ? 586  ASP C C   1 
ATOM   11853 O O   . ASP D  1 586  ? 193.782 244.838 216.171 1.00 23.45  ? 586  ASP C O   1 
ATOM   11854 C CB  . ASP D  1 586  ? 191.589 243.926 214.134 1.00 22.97  ? 586  ASP C CB  1 
ATOM   11855 C CG  . ASP D  1 586  ? 190.237 243.461 213.611 1.00 23.48  ? 586  ASP C CG  1 
ATOM   11856 O OD1 . ASP D  1 586  ? 189.689 242.531 214.150 1.00 22.99  ? 586  ASP C OD1 1 
ATOM   11857 O OD2 . ASP D  1 586  ? 189.760 244.047 212.672 1.00 24.47  ? 586  ASP C OD2 1 
ATOM   11858 N N   . ILE D  1 587  ? 194.055 242.630 215.873 1.00 20.20  ? 587  ILE C N   1 
ATOM   11859 C CA  . ILE D  1 587  ? 195.488 242.689 216.115 1.00 19.71  ? 587  ILE C CA  1 
ATOM   11860 C C   . ILE D  1 587  ? 196.276 242.339 214.865 1.00 18.31  ? 587  ILE C C   1 
ATOM   11861 O O   . ILE D  1 587  ? 196.233 241.206 214.388 1.00 17.94  ? 587  ILE C O   1 
ATOM   11862 C CB  . ILE D  1 587  ? 195.897 241.739 217.251 1.00 18.83  ? 587  ILE C CB  1 
ATOM   11863 C CG1 . ILE D  1 587  ? 195.156 242.113 218.533 1.00 20.22  ? 587  ILE C CG1 1 
ATOM   11864 C CG2 . ILE D  1 587  ? 197.403 241.800 217.460 1.00 19.84  ? 587  ILE C CG2 1 
ATOM   11865 C CD1 . ILE D  1 587  ? 195.315 241.115 219.648 1.00 20.48  ? 587  ILE C CD1 1 
ATOM   11866 N N   . THR D  1 588  ? 197.016 243.312 214.349 1.00 18.02  ? 588  THR C N   1 
ATOM   11867 C CA  . THR D  1 588  ? 197.839 243.098 213.167 1.00 16.05  ? 588  THR C CA  1 
ATOM   11868 C C   . THR D  1 588  ? 199.295 243.458 213.459 1.00 16.26  ? 588  THR C C   1 
ATOM   11869 O O   . THR D  1 588  ? 199.573 244.572 213.889 1.00 16.58  ? 588  THR C O   1 
ATOM   11870 C CB  . THR D  1 588  ? 197.328 243.930 211.982 1.00 15.83  ? 588  THR C CB  1 
ATOM   11871 O OG1 . THR D  1 588  ? 195.983 243.548 211.679 1.00 16.98  ? 588  THR C OG1 1 
ATOM   11872 C CG2 . THR D  1 588  ? 198.197 243.696 210.765 1.00 13.78  ? 588  THR C CG2 1 
ATOM   11873 N N   . PRO D  1 589  ? 200.233 242.540 213.220 1.00 14.08  ? 589  PRO C N   1 
ATOM   11874 C CA  . PRO D  1 589  ? 201.659 242.699 213.421 1.00 13.82  ? 589  PRO C CA  1 
ATOM   11875 C C   . PRO D  1 589  ? 202.185 243.958 212.748 1.00 14.22  ? 589  PRO C C   1 
ATOM   11876 O O   . PRO D  1 589  ? 201.677 244.372 211.704 1.00 13.52  ? 589  PRO C O   1 
ATOM   11877 C CB  . PRO D  1 589  ? 202.217 241.434 212.765 1.00 11.66  ? 589  PRO C CB  1 
ATOM   11878 C CG  . PRO D  1 589  ? 201.116 240.418 212.939 1.00 10.76  ? 589  PRO C CG  1 
ATOM   11879 C CD  . PRO D  1 589  ? 199.831 241.201 212.797 1.00 12.29  ? 589  PRO C CD  1 
ATOM   11880 N N   . CYS D  1 590  ? 203.205 244.559 213.359 1.00 14.71  ? 590  CYS C N   1 
ATOM   11881 C CA  . CYS D  1 590  ? 203.821 245.790 212.872 1.00 14.50  ? 590  CYS C CA  1 
ATOM   11882 C C   . CYS D  1 590  ? 204.587 245.521 211.581 1.00 12.69  ? 590  CYS C C   1 
ATOM   11883 O O   . CYS D  1 590  ? 205.075 244.415 211.367 1.00 11.73  ? 590  CYS C O   1 
ATOM   11884 C CB  . CYS D  1 590  ? 204.766 246.359 213.934 1.00 15.30  ? 590  CYS C CB  1 
ATOM   11885 S SG  . CYS D  1 590  ? 203.961 246.696 215.516 1.00 18.49  ? 590  CYS C SG  1 
ATOM   11886 N N   . SER D  1 591  ? 204.662 246.522 210.712 1.00 12.11  ? 591  SER C N   1 
ATOM   11887 C CA  . SER D  1 591  ? 205.259 246.340 209.393 1.00 10.71  ? 591  SER C CA  1 
ATOM   11888 C C   . SER D  1 591  ? 206.683 245.805 209.463 1.00 9.96   ? 591  SER C C   1 
ATOM   11889 O O   . SER D  1 591  ? 207.476 246.213 210.311 1.00 10.46  ? 591  SER C O   1 
ATOM   11890 C CB  . SER D  1 591  ? 205.245 247.642 208.623 1.00 11.26  ? 591  SER C CB  1 
ATOM   11891 O OG  . SER D  1 591  ? 205.903 247.500 207.396 1.00 10.22  ? 591  SER C OG  1 
ATOM   11892 N N   . PHE D  1 592  ? 206.991 244.880 208.561 1.00 9.05   ? 592  PHE C N   1 
ATOM   11893 C CA  . PHE D  1 592  ? 208.311 244.275 208.462 1.00 8.48   ? 592  PHE C CA  1 
ATOM   11894 C C   . PHE D  1 592  ? 208.534 243.765 207.049 1.00 8.14   ? 592  PHE C C   1 
ATOM   11895 O O   . PHE D  1 592  ? 207.594 243.685 206.259 1.00 8.37   ? 592  PHE C O   1 
ATOM   11896 C CB  . PHE D  1 592  ? 208.444 243.113 209.440 1.00 8.53   ? 592  PHE C CB  1 
ATOM   11897 C CG  . PHE D  1 592  ? 207.523 242.005 209.119 1.00 7.67   ? 592  PHE C CG  1 
ATOM   11898 C CD1 . PHE D  1 592  ? 207.933 240.943 208.337 1.00 7.23   ? 592  PHE C CD1 1 
ATOM   11899 C CD2 . PHE D  1 592  ? 206.227 242.040 209.562 1.00 8.14   ? 592  PHE C CD2 1 
ATOM   11900 C CE1 . PHE D  1 592  ? 207.049 239.945 208.013 1.00 6.19   ? 592  PHE C CE1 1 
ATOM   11901 C CE2 . PHE D  1 592  ? 205.349 241.056 209.244 1.00 7.11   ? 592  PHE C CE2 1 
ATOM   11902 C CZ  . PHE D  1 592  ? 205.755 240.011 208.468 1.00 6.05   ? 592  PHE C CZ  1 
ATOM   11903 N N   . GLY D  1 593  ? 209.771 243.408 206.735 1.00 7.96   ? 593  GLY C N   1 
ATOM   11904 C CA  . GLY D  1 593  ? 210.075 242.836 205.430 1.00 7.85   ? 593  GLY C CA  1 
ATOM   11905 C C   . GLY D  1 593  ? 211.573 242.699 205.213 1.00 7.60   ? 593  GLY C C   1 
ATOM   11906 O O   . GLY D  1 593  ? 212.371 243.057 206.076 1.00 7.44   ? 593  GLY C O   1 
ATOM   11907 N N   . GLY D  1 594  ? 211.952 242.170 204.057 1.00 7.46   ? 594  GLY C N   1 
ATOM   11908 C CA  . GLY D  1 594  ? 213.357 241.969 203.736 1.00 7.00   ? 594  GLY C CA  1 
ATOM   11909 C C   . GLY D  1 594  ? 214.021 243.258 203.279 1.00 7.35   ? 594  GLY C C   1 
ATOM   11910 O O   . GLY D  1 594  ? 213.381 244.121 202.677 1.00 7.62   ? 594  GLY C O   1 
ATOM   11911 N N   . VAL D  1 595  ? 215.321 243.362 203.528 1.00 7.17   ? 595  VAL C N   1 
ATOM   11912 C CA  . VAL D  1 595  ? 216.113 244.472 203.030 1.00 7.38   ? 595  VAL C CA  1 
ATOM   11913 C C   . VAL D  1 595  ? 217.178 243.959 202.089 1.00 7.25   ? 595  VAL C C   1 
ATOM   11914 O O   . VAL D  1 595  ? 218.041 243.169 202.483 1.00 6.42   ? 595  VAL C O   1 
ATOM   11915 C CB  . VAL D  1 595  ? 216.813 245.223 204.178 1.00 7.32   ? 595  VAL C CB  1 
ATOM   11916 C CG1 . VAL D  1 595  ? 217.605 246.384 203.629 1.00 7.68   ? 595  VAL C CG1 1 
ATOM   11917 C CG2 . VAL D  1 595  ? 215.818 245.697 205.151 1.00 7.30   ? 595  VAL C CG2 1 
ATOM   11918 N N   . SER D  1 596  ? 217.136 244.426 200.854 1.00 7.52   ? 596  SER C N   1 
ATOM   11919 C CA  . SER D  1 596  ? 218.125 244.031 199.875 1.00 7.49   ? 596  SER C CA  1 
ATOM   11920 C C   . SER D  1 596  ? 218.994 245.207 199.474 1.00 8.32   ? 596  SER C C   1 
ATOM   11921 O O   . SER D  1 596  ? 218.504 246.313 199.260 1.00 8.23   ? 596  SER C O   1 
ATOM   11922 C CB  . SER D  1 596  ? 217.455 243.438 198.659 1.00 7.47   ? 596  SER C CB  1 
ATOM   11923 O OG  . SER D  1 596  ? 216.766 242.267 198.984 1.00 6.62   ? 596  SER C OG  1 
ATOM   11924 N N   . VAL D  1 597  ? 220.289 244.964 199.365 1.00 8.01   ? 597  VAL C N   1 
ATOM   11925 C CA  . VAL D  1 597  ? 221.223 246.009 198.986 1.00 8.46   ? 597  VAL C CA  1 
ATOM   11926 C C   . VAL D  1 597  ? 221.715 245.812 197.564 1.00 8.92   ? 597  VAL C C   1 
ATOM   11927 O O   . VAL D  1 597  ? 222.233 244.755 197.212 1.00 7.99   ? 597  VAL C O   1 
ATOM   11928 C CB  . VAL D  1 597  ? 222.418 246.039 199.955 1.00 8.48   ? 597  VAL C CB  1 
ATOM   11929 C CG1 . VAL D  1 597  ? 223.407 247.106 199.538 1.00 9.26   ? 597  VAL C CG1 1 
ATOM   11930 C CG2 . VAL D  1 597  ? 221.920 246.306 201.359 1.00 9.22   ? 597  VAL C CG2 1 
ATOM   11931 N N   . ILE D  1 598  ? 221.540 246.844 196.754 1.00 8.74   ? 598  ILE C N   1 
ATOM   11932 C CA  . ILE D  1 598  ? 221.941 246.838 195.358 1.00 8.60   ? 598  ILE C CA  1 
ATOM   11933 C C   . ILE D  1 598  ? 223.285 247.523 195.205 1.00 8.61   ? 598  ILE C C   1 
ATOM   11934 O O   . ILE D  1 598  ? 223.448 248.679 195.593 1.00 8.36   ? 598  ILE C O   1 
ATOM   11935 C CB  . ILE D  1 598  ? 220.884 247.558 194.499 1.00 8.85   ? 598  ILE C CB  1 
ATOM   11936 C CG1 . ILE D  1 598  ? 219.568 246.794 194.530 1.00 8.76   ? 598  ILE C CG1 1 
ATOM   11937 C CG2 . ILE D  1 598  ? 221.367 247.722 193.076 1.00 8.11   ? 598  ILE C CG2 1 
ATOM   11938 C CD1 . ILE D  1 598  ? 218.591 247.274 195.585 1.00 8.36   ? 598  ILE C CD1 1 
ATOM   11939 N N   . THR D  1 599  ? 224.259 246.810 194.657 1.00 8.77   ? 599  THR C N   1 
ATOM   11940 C CA  . THR D  1 599  ? 225.605 247.356 194.552 1.00 8.71   ? 599  THR C CA  1 
ATOM   11941 C C   . THR D  1 599  ? 226.259 247.007 193.216 1.00 8.19   ? 599  THR C C   1 
ATOM   11942 O O   . THR D  1 599  ? 226.063 245.907 192.704 1.00 7.58   ? 599  THR C O   1 
ATOM   11943 C CB  . THR D  1 599  ? 226.484 246.856 195.717 1.00 9.00   ? 599  THR C CB  1 
ATOM   11944 O OG1 . THR D  1 599  ? 227.817 247.360 195.581 1.00 9.75   ? 599  THR C OG1 1 
ATOM   11945 C CG2 . THR D  1 599  ? 226.532 245.355 195.744 1.00 8.85   ? 599  THR C CG2 1 
ATOM   11946 N N   . PRO D  1 600  ? 227.031 247.939 192.639 1.00 8.49   ? 600  PRO C N   1 
ATOM   11947 C CA  . PRO D  1 600  ? 227.782 247.835 191.398 1.00 7.72   ? 600  PRO C CA  1 
ATOM   11948 C C   . PRO D  1 600  ? 229.032 246.984 191.493 1.00 8.58   ? 600  PRO C C   1 
ATOM   11949 O O   . PRO D  1 600  ? 229.614 246.630 190.469 1.00 8.53   ? 600  PRO C O   1 
ATOM   11950 C CB  . PRO D  1 600  ? 228.153 249.292 191.128 1.00 8.35   ? 600  PRO C CB  1 
ATOM   11951 C CG  . PRO D  1 600  ? 228.203 249.922 192.494 1.00 8.43   ? 600  PRO C CG  1 
ATOM   11952 C CD  . PRO D  1 600  ? 227.104 249.255 193.264 1.00 9.07   ? 600  PRO C CD  1 
ATOM   11953 N N   . GLY D  1 601  ? 229.483 246.699 192.707 1.00 8.72   ? 601  GLY C N   1 
ATOM   11954 C CA  . GLY D  1 601  ? 230.747 246.004 192.893 1.00 8.90   ? 601  GLY C CA  1 
ATOM   11955 C C   . GLY D  1 601  ? 231.817 246.954 193.424 1.00 9.52   ? 601  GLY C C   1 
ATOM   11956 O O   . GLY D  1 601  ? 231.961 248.076 192.934 1.00 10.12  ? 601  GLY C O   1 
ATOM   11957 N N   . THR D  1 602  ? 232.593 246.486 194.396 1.00 9.93   ? 602  THR C N   1 
ATOM   11958 C CA  . THR D  1 602  ? 233.600 247.324 195.053 1.00 10.38  ? 602  THR C CA  1 
ATOM   11959 C C   . THR D  1 602  ? 234.811 247.637 194.162 1.00 10.82  ? 602  THR C C   1 
ATOM   11960 O O   . THR D  1 602  ? 235.580 248.550 194.462 1.00 10.55  ? 602  THR C O   1 
ATOM   11961 C CB  . THR D  1 602  ? 234.083 246.670 196.352 1.00 10.08  ? 602  THR C CB  1 
ATOM   11962 O OG1 . THR D  1 602  ? 234.722 245.435 196.049 1.00 10.39  ? 602  THR C OG1 1 
ATOM   11963 C CG2 . THR D  1 602  ? 232.914 246.410 197.276 1.00 9.80   ? 602  THR C CG2 1 
ATOM   11964 N N   . ASN D  1 603  ? 234.946 246.919 193.041 1.00 11.33  ? 603  ASN C N   1 
ATOM   11965 C CA  . ASN D  1 603  ? 235.963 247.222 192.032 1.00 12.13  ? 603  ASN C CA  1 
ATOM   11966 C C   . ASN D  1 603  ? 235.586 248.473 191.233 1.00 11.83  ? 603  ASN C C   1 
ATOM   11967 O O   . ASN D  1 603  ? 236.395 248.996 190.466 1.00 12.47  ? 603  ASN C O   1 
ATOM   11968 C CB  . ASN D  1 603  ? 236.165 246.023 191.104 1.00 13.57  ? 603  ASN C CB  1 
ATOM   11969 C CG  . ASN D  1 603  ? 237.478 246.062 190.299 1.00 15.42  ? 603  ASN C CG  1 
ATOM   11970 O OD1 . ASN D  1 603  ? 238.517 246.517 190.797 1.00 15.33  ? 603  ASN C OD1 1 
ATOM   11971 N ND2 . ASN D  1 603  ? 237.428 245.574 189.073 1.00 16.36  ? 603  ASN C ND2 1 
ATOM   11972 N N   . THR D  1 604  ? 234.345 248.952 191.419 1.00 11.45  ? 604  THR C N   1 
ATOM   11973 C CA  . THR D  1 604  ? 233.804 250.099 190.696 1.00 10.73  ? 604  THR C CA  1 
ATOM   11974 C C   . THR D  1 604  ? 233.440 251.252 191.630 1.00 10.07  ? 604  THR C C   1 
ATOM   11975 O O   . THR D  1 604  ? 233.826 252.396 191.388 1.00 11.12  ? 604  THR C O   1 
ATOM   11976 C CB  . THR D  1 604  ? 232.559 249.686 189.887 1.00 10.05  ? 604  THR C CB  1 
ATOM   11977 O OG1 . THR D  1 604  ? 232.918 248.677 188.940 1.00 10.89  ? 604  THR C OG1 1 
ATOM   11978 C CG2 . THR D  1 604  ? 231.979 250.881 189.152 1.00 9.79   ? 604  THR C CG2 1 
ATOM   11979 N N   . SER D  1 605  ? 232.645 250.965 192.661 1.00 9.75   ? 605  SER C N   1 
ATOM   11980 C CA  . SER D  1 605  ? 232.119 252.023 193.518 1.00 9.09   ? 605  SER C CA  1 
ATOM   11981 C C   . SER D  1 605  ? 231.662 251.515 194.880 1.00 9.03   ? 605  SER C C   1 
ATOM   11982 O O   . SER D  1 605  ? 231.407 250.325 195.059 1.00 9.20   ? 605  SER C O   1 
ATOM   11983 C CB  . SER D  1 605  ? 230.964 252.715 192.830 1.00 8.11   ? 605  SER C CB  1 
ATOM   11984 O OG  . SER D  1 605  ? 230.411 253.705 193.648 1.00 8.40   ? 605  SER C OG  1 
ATOM   11985 N N   . ASN D  1 606  ? 231.544 252.435 195.837 1.00 8.89   ? 606  ASN C N   1 
ATOM   11986 C CA  . ASN D  1 606  ? 231.023 252.112 197.162 1.00 8.89   ? 606  ASN C CA  1 
ATOM   11987 C C   . ASN D  1 606  ? 229.608 252.643 197.368 1.00 8.93   ? 606  ASN C C   1 
ATOM   11988 O O   . ASN D  1 606  ? 229.105 252.661 198.490 1.00 9.27   ? 606  ASN C O   1 
ATOM   11989 C CB  . ASN D  1 606  ? 231.940 252.645 198.246 1.00 9.79   ? 606  ASN C CB  1 
ATOM   11990 C CG  . ASN D  1 606  ? 233.245 251.912 198.321 1.00 10.35  ? 606  ASN C CG  1 
ATOM   11991 O OD1 . ASN D  1 606  ? 233.313 250.700 198.083 1.00 10.15  ? 606  ASN C OD1 1 
ATOM   11992 N ND2 . ASN D  1 606  ? 234.290 252.623 198.660 1.00 10.12  ? 606  ASN C ND2 1 
ATOM   11993 N N   . GLN D  1 607  ? 228.967 253.074 196.288 1.00 8.77   ? 607  GLN C N   1 
ATOM   11994 C CA  . GLN D  1 607  ? 227.586 253.540 196.370 1.00 8.87   ? 607  GLN C CA  1 
ATOM   11995 C C   . GLN D  1 607  ? 226.623 252.366 196.364 1.00 9.45   ? 607  GLN C C   1 
ATOM   11996 O O   . GLN D  1 607  ? 226.814 251.401 195.626 1.00 9.13   ? 607  GLN C O   1 
ATOM   11997 C CB  . GLN D  1 607  ? 227.246 254.469 195.205 1.00 7.96   ? 607  GLN C CB  1 
ATOM   11998 C CG  . GLN D  1 607  ? 227.952 255.801 195.226 1.00 8.12   ? 607  GLN C CG  1 
ATOM   11999 C CD  . GLN D  1 607  ? 227.466 256.706 194.108 1.00 8.16   ? 607  GLN C CD  1 
ATOM   12000 O OE1 . GLN D  1 607  ? 226.256 256.841 193.896 1.00 7.20   ? 607  GLN C OE1 1 
ATOM   12001 N NE2 . GLN D  1 607  ? 228.393 257.318 193.384 1.00 7.15   ? 607  GLN C NE2 1 
ATOM   12002 N N   . VAL D  1 608  ? 225.576 252.454 197.173 1.00 9.65   ? 608  VAL C N   1 
ATOM   12003 C CA  . VAL D  1 608  ? 224.561 251.411 197.192 1.00 9.04   ? 608  VAL C CA  1 
ATOM   12004 C C   . VAL D  1 608  ? 223.155 251.987 197.179 1.00 8.65   ? 608  VAL C C   1 
ATOM   12005 O O   . VAL D  1 608  ? 222.937 253.131 197.575 1.00 9.38   ? 608  VAL C O   1 
ATOM   12006 C CB  . VAL D  1 608  ? 224.730 250.514 198.431 1.00 9.14   ? 608  VAL C CB  1 
ATOM   12007 C CG1 . VAL D  1 608  ? 226.100 249.856 198.426 1.00 9.36   ? 608  VAL C CG1 1 
ATOM   12008 C CG2 . VAL D  1 608  ? 224.539 251.327 199.685 1.00 9.90   ? 608  VAL C CG2 1 
ATOM   12009 N N   . ALA D  1 609  ? 222.197 251.155 196.792 1.00 8.94   ? 609  ALA C N   1 
ATOM   12010 C CA  . ALA D  1 609  ? 220.782 251.478 196.917 1.00 7.98   ? 609  ALA C CA  1 
ATOM   12011 C C   . ALA D  1 609  ? 220.092 250.389 197.719 1.00 8.90   ? 609  ALA C C   1 
ATOM   12012 O O   . ALA D  1 609  ? 220.518 249.238 197.705 1.00 8.62   ? 609  ALA C O   1 
ATOM   12013 C CB  . ALA D  1 609  ? 220.140 251.625 195.548 1.00 7.81   ? 609  ALA C CB  1 
ATOM   12014 N N   . VAL D  1 610  ? 219.041 250.745 198.436 1.00 8.83   ? 610  VAL C N   1 
ATOM   12015 C CA  . VAL D  1 610  ? 218.369 249.778 199.290 1.00 8.69   ? 610  VAL C CA  1 
ATOM   12016 C C   . VAL D  1 610  ? 216.919 249.564 198.901 1.00 8.63   ? 610  VAL C C   1 
ATOM   12017 O O   . VAL D  1 610  ? 216.150 250.514 198.768 1.00 8.18   ? 610  VAL C O   1 
ATOM   12018 C CB  . VAL D  1 610  ? 218.444 250.222 200.761 1.00 8.74   ? 610  VAL C CB  1 
ATOM   12019 C CG1 . VAL D  1 610  ? 217.702 249.243 201.635 1.00 8.78   ? 610  VAL C CG1 1 
ATOM   12020 C CG2 . VAL D  1 610  ? 219.896 250.315 201.189 1.00 9.42   ? 610  VAL C CG2 1 
ATOM   12021 N N   . LEU D  1 611  ? 216.547 248.303 198.737 1.00 8.17   ? 611  LEU C N   1 
ATOM   12022 C CA  . LEU D  1 611  ? 215.172 247.938 198.445 1.00 8.34   ? 611  LEU C CA  1 
ATOM   12023 C C   . LEU D  1 611  ? 214.483 247.372 199.673 1.00 8.02   ? 611  LEU C C   1 
ATOM   12024 O O   . LEU D  1 611  ? 214.897 246.347 200.215 1.00 7.86   ? 611  LEU C O   1 
ATOM   12025 C CB  . LEU D  1 611  ? 215.126 246.898 197.321 1.00 8.27   ? 611  LEU C CB  1 
ATOM   12026 C CG  . LEU D  1 611  ? 213.739 246.324 196.989 1.00 7.57   ? 611  LEU C CG  1 
ATOM   12027 C CD1 . LEU D  1 611  ? 212.864 247.405 196.380 1.00 7.14   ? 611  LEU C CD1 1 
ATOM   12028 C CD2 . LEU D  1 611  ? 213.898 245.157 196.049 1.00 6.97   ? 611  LEU C CD2 1 
ATOM   12029 N N   . TYR D  1 612  ? 213.407 248.020 200.087 1.00 7.94   ? 612  TYR C N   1 
ATOM   12030 C CA  . TYR D  1 612  ? 212.601 247.531 201.191 1.00 8.31   ? 612  TYR C CA  1 
ATOM   12031 C C   . TYR D  1 612  ? 211.447 246.724 200.641 1.00 7.73   ? 612  TYR C C   1 
ATOM   12032 O O   . TYR D  1 612  ? 210.496 247.273 200.080 1.00 8.12   ? 612  TYR C O   1 
ATOM   12033 C CB  . TYR D  1 612  ? 212.114 248.689 202.051 1.00 8.72   ? 612  TYR C CB  1 
ATOM   12034 C CG  . TYR D  1 612  ? 213.225 249.393 202.758 1.00 8.88   ? 612  TYR C CG  1 
ATOM   12035 C CD1 . TYR D  1 612  ? 213.892 250.428 202.143 1.00 8.69   ? 612  TYR C CD1 1 
ATOM   12036 C CD2 . TYR D  1 612  ? 213.593 248.989 204.017 1.00 9.10   ? 612  TYR C CD2 1 
ATOM   12037 C CE1 . TYR D  1 612  ? 214.932 251.052 202.793 1.00 8.94   ? 612  TYR C CE1 1 
ATOM   12038 C CE2 . TYR D  1 612  ? 214.624 249.612 204.669 1.00 9.58   ? 612  TYR C CE2 1 
ATOM   12039 C CZ  . TYR D  1 612  ? 215.294 250.638 204.061 1.00 9.22   ? 612  TYR C CZ  1 
ATOM   12040 O OH  . TYR D  1 612  ? 216.330 251.261 204.708 1.00 10.74  ? 612  TYR C OH  1 
ATOM   12041 N N   . GLN D  1 613  ? 211.588 245.412 200.704 1.00 7.93   ? 613  GLN C N   1 
ATOM   12042 C CA  . GLN D  1 613  ? 210.743 244.532 199.925 1.00 7.84   ? 613  GLN C CA  1 
ATOM   12043 C C   . GLN D  1 613  ? 209.327 244.464 200.454 1.00 8.08   ? 613  GLN C C   1 
ATOM   12044 O O   . GLN D  1 613  ? 209.097 244.124 201.614 1.00 8.58   ? 613  GLN C O   1 
ATOM   12045 C CB  . GLN D  1 613  ? 211.341 243.129 199.891 1.00 7.21   ? 613  GLN C CB  1 
ATOM   12046 C CG  . GLN D  1 613  ? 212.668 243.041 199.187 1.00 6.97   ? 613  GLN C CG  1 
ATOM   12047 C CD  . GLN D  1 613  ? 213.191 241.632 199.144 1.00 6.75   ? 613  GLN C CD  1 
ATOM   12048 O OE1 . GLN D  1 613  ? 212.844 240.806 199.990 1.00 6.29   ? 613  GLN C OE1 1 
ATOM   12049 N NE2 . GLN D  1 613  ? 214.020 241.339 198.153 1.00 6.38   ? 613  GLN C NE2 1 
ATOM   12050 N N   . GLY D  1 614  ? 208.377 244.720 199.569 1.00 7.82   ? 614  GLY C N   1 
ATOM   12051 C CA  . GLY D  1 614  ? 206.967 244.531 199.865 1.00 8.39   ? 614  GLY C CA  1 
ATOM   12052 C C   . GLY D  1 614  ? 206.361 245.623 200.740 1.00 8.99   ? 614  GLY C C   1 
ATOM   12053 O O   . GLY D  1 614  ? 205.291 245.424 201.316 1.00 9.08   ? 614  GLY C O   1 
ATOM   12054 N N   . VAL D  1 615  ? 207.013 246.776 200.838 1.00 8.27   ? 615  VAL C N   1 
ATOM   12055 C CA  . VAL D  1 615  ? 206.453 247.845 201.659 1.00 8.66   ? 615  VAL C CA  1 
ATOM   12056 C C   . VAL D  1 615  ? 206.309 249.163 200.925 1.00 8.74   ? 615  VAL C C   1 
ATOM   12057 O O   . VAL D  1 615  ? 206.924 249.386 199.884 1.00 8.07   ? 615  VAL C O   1 
ATOM   12058 C CB  . VAL D  1 615  ? 207.284 248.076 202.923 1.00 9.00   ? 615  VAL C CB  1 
ATOM   12059 C CG1 . VAL D  1 615  ? 207.246 246.851 203.778 1.00 9.59   ? 615  VAL C CG1 1 
ATOM   12060 C CG2 . VAL D  1 615  ? 208.702 248.443 202.547 1.00 8.90   ? 615  VAL C CG2 1 
ATOM   12061 N N   . ASN D  1 616  ? 205.504 250.043 201.517 1.00 9.49   ? 616  ASN C N   1 
ATOM   12062 C CA  . ASN D  1 616  ? 205.322 251.416 201.075 1.00 9.60   ? 616  ASN C CA  1 
ATOM   12063 C C   . ASN D  1 616  ? 206.541 252.265 201.449 1.00 9.54   ? 616  ASN C C   1 
ATOM   12064 O O   . ASN D  1 616  ? 207.120 252.088 202.510 1.00 9.83   ? 616  ASN C O   1 
ATOM   12065 C CB  . ASN D  1 616  ? 204.066 252.015 201.688 1.00 10.06  ? 616  ASN C CB  1 
ATOM   12066 C CG  . ASN D  1 616  ? 202.833 251.741 200.881 1.00 10.48  ? 616  ASN C CG  1 
ATOM   12067 O OD1 . ASN D  1 616  ? 202.449 250.578 200.693 1.00 9.83   ? 616  ASN C OD1 1 
ATOM   12068 N ND2 . ASN D  1 616  ? 202.196 252.788 200.416 1.00 11.02  ? 616  ASN C ND2 1 
ATOM   12069 N N   . CYS D  1 617  ? 206.854 253.241 200.596 1.00 9.58   ? 617  CYS C N   1 
ATOM   12070 C CA  . CYS D  1 617  ? 207.905 254.210 200.894 1.00 10.01  ? 617  CYS C CA  1 
ATOM   12071 C C   . CYS D  1 617  ? 207.527 255.097 202.070 1.00 9.89   ? 617  CYS C C   1 
ATOM   12072 O O   . CYS D  1 617  ? 208.385 255.632 202.762 1.00 9.97   ? 617  CYS C O   1 
ATOM   12073 C CB  . CYS D  1 617  ? 208.190 255.083 199.666 1.00 11.05  ? 617  CYS C CB  1 
ATOM   12074 S SG  . CYS D  1 617  ? 209.003 254.204 198.310 1.00 8.28   ? 617  CYS C SG  1 
ATOM   12075 N N   . THR D  1 618  ? 206.227 255.207 202.318 1.00 9.75   ? 618  THR C N   1 
ATOM   12076 C CA  . THR D  1 618  ? 205.726 256.026 203.415 1.00 9.86   ? 618  THR C CA  1 
ATOM   12077 C C   . THR D  1 618  ? 205.948 255.346 204.757 1.00 10.00  ? 618  THR C C   1 
ATOM   12078 O O   . THR D  1 618  ? 205.814 255.968 205.807 1.00 9.47   ? 618  THR C O   1 
ATOM   12079 C CB  . THR D  1 618  ? 204.232 256.326 203.235 1.00 10.32  ? 618  THR C CB  1 
ATOM   12080 O OG1 . THR D  1 618  ? 203.494 255.101 203.250 1.00 10.17  ? 618  THR C OG1 1 
ATOM   12081 C CG2 . THR D  1 618  ? 203.990 257.037 201.921 1.00 10.64  ? 618  THR C CG2 1 
ATOM   12082 N N   . GLU D  1 619  ? 206.268 254.058 204.718 1.00 9.98   ? 619  GLU C N   1 
ATOM   12083 C CA  . GLU D  1 619  ? 206.455 253.278 205.930 1.00 9.93   ? 619  GLU C CA  1 
ATOM   12084 C C   . GLU D  1 619  ? 207.925 253.007 206.211 1.00 10.06  ? 619  GLU C C   1 
ATOM   12085 O O   . GLU D  1 619  ? 208.268 252.402 207.227 1.00 9.83   ? 619  GLU C O   1 
ATOM   12086 C CB  . GLU D  1 619  ? 205.699 251.954 205.828 1.00 9.79   ? 619  GLU C CB  1 
ATOM   12087 C CG  . GLU D  1 619  ? 204.190 252.097 205.728 1.00 10.03  ? 619  GLU C CG  1 
ATOM   12088 C CD  . GLU D  1 619  ? 203.494 250.777 205.566 1.00 10.98  ? 619  GLU C CD  1 
ATOM   12089 O OE1 . GLU D  1 619  ? 204.163 249.803 205.317 1.00 10.84  ? 619  GLU C OE1 1 
ATOM   12090 O OE2 . GLU D  1 619  ? 202.294 250.740 205.694 1.00 10.89  ? 619  GLU C OE2 1 
ATOM   12091 N N   . VAL D  1 620  ? 208.795 253.429 205.301 1.00 10.07  ? 620  VAL C N   1 
ATOM   12092 C CA  . VAL D  1 620  ? 210.219 253.146 205.446 1.00 10.28  ? 620  VAL C CA  1 
ATOM   12093 C C   . VAL D  1 620  ? 210.875 253.857 206.647 1.00 10.04  ? 620  VAL C C   1 
ATOM   12094 O O   . VAL D  1 620  ? 211.626 253.213 207.379 1.00 10.17  ? 620  VAL C O   1 
ATOM   12095 C CB  . VAL D  1 620  ? 210.995 253.449 204.145 1.00 9.85   ? 620  VAL C CB  1 
ATOM   12096 C CG1 . VAL D  1 620  ? 212.486 253.344 204.401 1.00 9.52   ? 620  VAL C CG1 1 
ATOM   12097 C CG2 . VAL D  1 620  ? 210.578 252.466 203.070 1.00 9.56   ? 620  VAL C CG2 1 
ATOM   12098 N N   . PRO D  1 621  ? 210.639 255.181 206.871 1.00 10.07  ? 621  PRO C N   1 
ATOM   12099 C CA  . PRO D  1 621  ? 211.225 255.982 207.938 1.00 10.62  ? 621  PRO C CA  1 
ATOM   12100 C C   . PRO D  1 621  ? 210.975 255.356 209.309 1.00 10.79  ? 621  PRO C C   1 
ATOM   12101 O O   . PRO D  1 621  ? 211.264 255.960 210.344 1.00 10.04  ? 621  PRO C O   1 
ATOM   12102 C CB  . PRO D  1 621  ? 210.491 257.329 207.782 1.00 10.96  ? 621  PRO C CB  1 
ATOM   12103 C CG  . PRO D  1 621  ? 210.085 257.376 206.321 1.00 10.43  ? 621  PRO C CG  1 
ATOM   12104 C CD  . PRO D  1 621  ? 209.712 255.953 205.996 1.00 10.06  ? 621  PRO C CD  1 
ATOM   12105 N N   . ASN D  1 641  ? 215.762 260.573 196.254 1.00 4.49   ? 641  ASN C N   1 
ATOM   12106 C CA  . ASN D  1 641  ? 215.769 259.341 195.475 1.00 4.56   ? 641  ASN C CA  1 
ATOM   12107 C C   . ASN D  1 641  ? 214.953 258.249 196.162 1.00 5.08   ? 641  ASN C C   1 
ATOM   12108 O O   . ASN D  1 641  ? 215.499 257.239 196.610 1.00 5.61   ? 641  ASN C O   1 
ATOM   12109 C CB  . ASN D  1 641  ? 217.201 258.871 195.205 1.00 5.27   ? 641  ASN C CB  1 
ATOM   12110 C CG  . ASN D  1 641  ? 217.950 259.738 194.187 1.00 5.17   ? 641  ASN C CG  1 
ATOM   12111 O OD1 . ASN D  1 641  ? 217.376 260.164 193.174 1.00 4.55   ? 641  ASN C OD1 1 
ATOM   12112 N ND2 . ASN D  1 641  ? 219.218 259.994 194.443 1.00 5.58   ? 641  ASN C ND2 1 
ATOM   12113 N N   . VAL D  1 642  ? 213.633 258.448 196.218 1.00 4.35   ? 642  VAL C N   1 
ATOM   12114 C CA  . VAL D  1 642  ? 212.704 257.442 196.731 1.00 4.76   ? 642  VAL C CA  1 
ATOM   12115 C C   . VAL D  1 642  ? 211.699 257.055 195.655 1.00 4.97   ? 642  VAL C C   1 
ATOM   12116 O O   . VAL D  1 642  ? 210.916 257.884 195.194 1.00 4.87   ? 642  VAL C O   1 
ATOM   12117 C CB  . VAL D  1 642  ? 211.972 257.972 197.970 1.00 4.86   ? 642  VAL C CB  1 
ATOM   12118 C CG1 . VAL D  1 642  ? 211.014 256.939 198.484 1.00 5.63   ? 642  VAL C CG1 1 
ATOM   12119 C CG2 . VAL D  1 642  ? 212.985 258.334 199.039 1.00 4.98   ? 642  VAL C CG2 1 
ATOM   12120 N N   . PHE D  1 643  ? 211.750 255.797 195.237 1.00 5.50   ? 643  PHE C N   1 
ATOM   12121 C CA  . PHE D  1 643  ? 210.942 255.314 194.127 1.00 5.68   ? 643  PHE C CA  1 
ATOM   12122 C C   . PHE D  1 643  ? 210.142 254.076 194.511 1.00 6.14   ? 643  PHE C C   1 
ATOM   12123 O O   . PHE D  1 643  ? 210.702 253.080 194.967 1.00 6.12   ? 643  PHE C O   1 
ATOM   12124 C CB  . PHE D  1 643  ? 211.851 255.008 192.936 1.00 5.49   ? 643  PHE C CB  1 
ATOM   12125 C CG  . PHE D  1 643  ? 211.165 254.412 191.761 1.00 5.64   ? 643  PHE C CG  1 
ATOM   12126 C CD1 . PHE D  1 643  ? 210.017 254.976 191.241 1.00 6.10   ? 643  PHE C CD1 1 
ATOM   12127 C CD2 . PHE D  1 643  ? 211.681 253.283 191.155 1.00 5.98   ? 643  PHE C CD2 1 
ATOM   12128 C CE1 . PHE D  1 643  ? 209.391 254.416 190.147 1.00 6.44   ? 643  PHE C CE1 1 
ATOM   12129 C CE2 . PHE D  1 643  ? 211.064 252.727 190.061 1.00 5.88   ? 643  PHE C CE2 1 
ATOM   12130 C CZ  . PHE D  1 643  ? 209.913 253.290 189.560 1.00 6.01   ? 643  PHE C CZ  1 
ATOM   12131 N N   . GLN D  1 644  ? 208.829 254.139 194.333 1.00 5.91   ? 644  GLN C N   1 
ATOM   12132 C CA  . GLN D  1 644  ? 207.973 253.019 194.692 1.00 6.28   ? 644  GLN C CA  1 
ATOM   12133 C C   . GLN D  1 644  ? 207.803 252.059 193.526 1.00 6.12   ? 644  GLN C C   1 
ATOM   12134 O O   . GLN D  1 644  ? 207.293 252.434 192.471 1.00 6.32   ? 644  GLN C O   1 
ATOM   12135 C CB  . GLN D  1 644  ? 206.598 253.512 195.138 1.00 6.80   ? 644  GLN C CB  1 
ATOM   12136 C CG  . GLN D  1 644  ? 205.670 252.416 195.644 1.00 6.61   ? 644  GLN C CG  1 
ATOM   12137 C CD  . GLN D  1 644  ? 206.020 251.967 197.045 1.00 7.68   ? 644  GLN C CD  1 
ATOM   12138 O OE1 . GLN D  1 644  ? 205.926 252.762 197.988 1.00 8.27   ? 644  GLN C OE1 1 
ATOM   12139 N NE2 . GLN D  1 644  ? 206.416 250.706 197.197 1.00 7.13   ? 644  GLN C NE2 1 
ATOM   12140 N N   . THR D  1 645  ? 208.186 250.808 193.740 1.00 5.95   ? 645  THR C N   1 
ATOM   12141 C CA  . THR D  1 645  ? 208.000 249.757 192.751 1.00 5.36   ? 645  THR C CA  1 
ATOM   12142 C C   . THR D  1 645  ? 207.076 248.698 193.322 1.00 5.05   ? 645  THR C C   1 
ATOM   12143 O O   . THR D  1 645  ? 206.783 248.701 194.516 1.00 5.23   ? 645  THR C O   1 
ATOM   12144 C CB  . THR D  1 645  ? 209.341 249.109 192.355 1.00 5.24   ? 645  THR C CB  1 
ATOM   12145 O OG1 . THR D  1 645  ? 209.866 248.376 193.461 1.00 6.03   ? 645  THR C OG1 1 
ATOM   12146 C CG2 . THR D  1 645  ? 210.332 250.155 191.939 1.00 5.57   ? 645  THR C CG2 1 
ATOM   12147 N N   . ARG D  1 646  ? 206.640 247.770 192.488 1.00 4.12   ? 646  ARG C N   1 
ATOM   12148 C CA  . ARG D  1 646  ? 205.772 246.702 192.968 1.00 3.42   ? 646  ARG C CA  1 
ATOM   12149 C C   . ARG D  1 646  ? 206.564 245.661 193.743 1.00 3.82   ? 646  ARG C C   1 
ATOM   12150 O O   . ARG D  1 646  ? 205.993 244.751 194.343 1.00 3.73   ? 646  ARG C O   1 
ATOM   12151 C CB  . ARG D  1 646  ? 205.018 246.059 191.823 1.00 1.60   ? 646  ARG C CB  1 
ATOM   12152 C CG  . ARG D  1 646  ? 203.966 246.956 191.194 1.00 1.16   ? 646  ARG C CG  1 
ATOM   12153 C CD  . ARG D  1 646  ? 203.307 246.316 190.041 1.00 0.86   ? 646  ARG C CD  1 
ATOM   12154 N NE  . ARG D  1 646  ? 204.206 246.183 188.915 1.00 2.06   ? 646  ARG C NE  1 
ATOM   12155 C CZ  . ARG D  1 646  ? 203.933 245.496 187.798 1.00 0.81   ? 646  ARG C CZ  1 
ATOM   12156 N NH1 . ARG D  1 646  ? 202.781 244.878 187.665 1.00 0.29   ? 646  ARG C NH1 1 
ATOM   12157 N NH2 . ARG D  1 646  ? 204.825 245.442 186.833 1.00 1.89   ? 646  ARG C NH2 1 
ATOM   12158 N N   . ALA D  1 647  ? 207.883 245.808 193.735 1.00 4.43   ? 647  ALA C N   1 
ATOM   12159 C CA  . ALA D  1 647  ? 208.764 244.934 194.493 1.00 4.65   ? 647  ALA C CA  1 
ATOM   12160 C C   . ALA D  1 647  ? 209.028 245.498 195.886 1.00 6.14   ? 647  ALA C C   1 
ATOM   12161 O O   . ALA D  1 647  ? 209.615 244.826 196.733 1.00 7.03   ? 647  ALA C O   1 
ATOM   12162 C CB  . ALA D  1 647  ? 210.075 244.738 193.748 1.00 4.20   ? 647  ALA C CB  1 
ATOM   12163 N N   . GLY D  1 648  ? 208.619 246.740 196.116 1.00 6.21   ? 648  GLY C N   1 
ATOM   12164 C CA  . GLY D  1 648  ? 208.931 247.423 197.366 1.00 6.80   ? 648  GLY C CA  1 
ATOM   12165 C C   . GLY D  1 648  ? 209.437 248.837 197.106 1.00 6.98   ? 648  GLY C C   1 
ATOM   12166 O O   . GLY D  1 648  ? 209.361 249.329 195.980 1.00 6.20   ? 648  GLY C O   1 
ATOM   12167 N N   . CYS D  1 649  ? 209.952 249.486 198.151 1.00 7.71   ? 649  CYS C N   1 
ATOM   12168 C CA  . CYS D  1 649  ? 210.449 250.857 198.051 1.00 7.81   ? 649  CYS C CA  1 
ATOM   12169 C C   . CYS D  1 649  ? 211.950 250.875 197.795 1.00 7.75   ? 649  CYS C C   1 
ATOM   12170 O O   . CYS D  1 649  ? 212.733 250.333 198.575 1.00 7.47   ? 649  CYS C O   1 
ATOM   12171 C CB  . CYS D  1 649  ? 210.141 251.647 199.322 1.00 8.36   ? 649  CYS C CB  1 
ATOM   12172 S SG  . CYS D  1 649  ? 210.619 253.383 199.223 1.00 8.91   ? 649  CYS C SG  1 
ATOM   12173 N N   . LEU D  1 650  ? 212.346 251.493 196.694 1.00 7.24   ? 650  LEU C N   1 
ATOM   12174 C CA  . LEU D  1 650  ? 213.747 251.555 196.315 1.00 7.37   ? 650  LEU C CA  1 
ATOM   12175 C C   . LEU D  1 650  ? 214.330 252.926 196.618 1.00 6.99   ? 650  LEU C C   1 
ATOM   12176 O O   . LEU D  1 650  ? 213.863 253.940 196.099 1.00 6.49   ? 650  LEU C O   1 
ATOM   12177 C CB  . LEU D  1 650  ? 213.893 251.228 194.825 1.00 7.03   ? 650  LEU C CB  1 
ATOM   12178 C CG  . LEU D  1 650  ? 215.307 251.266 194.254 1.00 7.14   ? 650  LEU C CG  1 
ATOM   12179 C CD1 . LEU D  1 650  ? 216.161 250.193 194.914 1.00 7.80   ? 650  LEU C CD1 1 
ATOM   12180 C CD2 . LEU D  1 650  ? 215.235 251.045 192.760 1.00 6.51   ? 650  LEU C CD2 1 
ATOM   12181 N N   . ILE D  1 651  ? 215.331 252.960 197.486 1.00 7.64   ? 651  ILE C N   1 
ATOM   12182 C CA  . ILE D  1 651  ? 215.919 254.218 197.919 1.00 7.12   ? 651  ILE C CA  1 
ATOM   12183 C C   . ILE D  1 651  ? 217.390 254.315 197.561 1.00 7.19   ? 651  ILE C C   1 
ATOM   12184 O O   . ILE D  1 651  ? 218.169 253.403 197.830 1.00 8.05   ? 651  ILE C O   1 
ATOM   12185 C CB  . ILE D  1 651  ? 215.739 254.407 199.430 1.00 7.54   ? 651  ILE C CB  1 
ATOM   12186 C CG1 . ILE D  1 651  ? 214.250 254.439 199.756 1.00 7.48   ? 651  ILE C CG1 1 
ATOM   12187 C CG2 . ILE D  1 651  ? 216.430 255.685 199.888 1.00 7.22   ? 651  ILE C CG2 1 
ATOM   12188 C CD1 . ILE D  1 651  ? 213.939 254.422 201.213 1.00 8.13   ? 651  ILE C CD1 1 
ATOM   12189 N N   . GLY D  1 652  ? 217.772 255.436 196.965 1.00 6.57   ? 652  GLY C N   1 
ATOM   12190 C CA  . GLY D  1 652  ? 219.159 255.666 196.588 1.00 6.42   ? 652  GLY C CA  1 
ATOM   12191 C C   . GLY D  1 652  ? 219.361 255.505 195.092 1.00 6.27   ? 652  GLY C C   1 
ATOM   12192 O O   . GLY D  1 652  ? 220.463 255.703 194.582 1.00 6.54   ? 652  GLY C O   1 
ATOM   12193 N N   . ALA D  1 653  ? 218.293 255.154 194.390 1.00 6.86   ? 653  ALA C N   1 
ATOM   12194 C CA  . ALA D  1 653  ? 218.351 254.994 192.945 1.00 6.23   ? 653  ALA C CA  1 
ATOM   12195 C C   . ALA D  1 653  ? 217.531 256.070 192.255 1.00 5.83   ? 653  ALA C C   1 
ATOM   12196 O O   . ALA D  1 653  ? 216.428 256.398 192.690 1.00 5.88   ? 653  ALA C O   1 
ATOM   12197 C CB  . ALA D  1 653  ? 217.847 253.620 192.550 1.00 6.13   ? 653  ALA C CB  1 
ATOM   12198 N N   . GLU D  1 654  ? 218.055 256.590 191.156 1.00 5.45   ? 654  GLU C N   1 
ATOM   12199 C CA  . GLU D  1 654  ? 217.346 257.593 190.379 1.00 5.07   ? 654  GLU C CA  1 
ATOM   12200 C C   . GLU D  1 654  ? 216.508 256.954 189.294 1.00 5.23   ? 654  GLU C C   1 
ATOM   12201 O O   . GLU D  1 654  ? 217.032 256.286 188.407 1.00 5.15   ? 654  GLU C O   1 
ATOM   12202 C CB  . GLU D  1 654  ? 218.334 258.567 189.739 1.00 4.91   ? 654  GLU C CB  1 
ATOM   12203 C CG  . GLU D  1 654  ? 217.687 259.622 188.860 1.00 4.68   ? 654  GLU C CG  1 
ATOM   12204 C CD  . GLU D  1 654  ? 218.682 260.510 188.181 1.00 4.20   ? 654  GLU C CD  1 
ATOM   12205 O OE1 . GLU D  1 654  ? 219.780 260.626 188.671 1.00 1.51   ? 654  GLU C OE1 1 
ATOM   12206 O OE2 . GLU D  1 654  ? 218.350 261.064 187.159 1.00 1.45   ? 654  GLU C OE2 1 
ATOM   12207 N N   . HIS D  1 655  ? 215.208 257.191 189.334 1.00 5.53   ? 655  HIS C N   1 
ATOM   12208 C CA  . HIS D  1 655  ? 214.340 256.665 188.302 1.00 5.89   ? 655  HIS C CA  1 
ATOM   12209 C C   . HIS D  1 655  ? 214.503 257.455 187.016 1.00 6.05   ? 655  HIS C C   1 
ATOM   12210 O O   . HIS D  1 655  ? 214.516 258.684 187.034 1.00 6.18   ? 655  HIS C O   1 
ATOM   12211 C CB  . HIS D  1 655  ? 212.880 256.691 188.742 1.00 5.45   ? 655  HIS C CB  1 
ATOM   12212 C CG  . HIS D  1 655  ? 211.971 256.043 187.766 1.00 6.07   ? 655  HIS C CG  1 
ATOM   12213 N ND1 . HIS D  1 655  ? 211.148 256.757 186.929 1.00 6.70   ? 655  HIS C ND1 1 
ATOM   12214 C CD2 . HIS D  1 655  ? 211.781 254.744 187.461 1.00 6.21   ? 655  HIS C CD2 1 
ATOM   12215 C CE1 . HIS D  1 655  ? 210.478 255.920 186.161 1.00 6.73   ? 655  HIS C CE1 1 
ATOM   12216 N NE2 . HIS D  1 655  ? 210.845 254.693 186.465 1.00 6.05   ? 655  HIS C NE2 1 
ATOM   12217 N N   . VAL D  1 656  ? 214.602 256.747 185.902 1.00 6.12   ? 656  VAL C N   1 
ATOM   12218 C CA  . VAL D  1 656  ? 214.702 257.383 184.602 1.00 6.16   ? 656  VAL C CA  1 
ATOM   12219 C C   . VAL D  1 656  ? 213.599 256.868 183.690 1.00 6.17   ? 656  VAL C C   1 
ATOM   12220 O O   . VAL D  1 656  ? 213.103 255.763 183.888 1.00 5.78   ? 656  VAL C O   1 
ATOM   12221 C CB  . VAL D  1 656  ? 216.081 257.104 183.970 1.00 5.37   ? 656  VAL C CB  1 
ATOM   12222 C CG1 . VAL D  1 656  ? 217.180 257.659 184.853 1.00 5.84   ? 656  VAL C CG1 1 
ATOM   12223 C CG2 . VAL D  1 656  ? 216.273 255.621 183.779 1.00 5.63   ? 656  VAL C CG2 1 
ATOM   12224 N N   . ASN D  1 657  ? 213.230 257.665 182.680 1.00 6.26   ? 657  ASN C N   1 
ATOM   12225 C CA  . ASN D  1 657  ? 212.176 257.292 181.738 1.00 5.99   ? 657  ASN C CA  1 
ATOM   12226 C C   . ASN D  1 657  ? 212.737 256.634 180.477 1.00 5.59   ? 657  ASN C C   1 
ATOM   12227 O O   . ASN D  1 657  ? 211.993 256.342 179.541 1.00 5.89   ? 657  ASN C O   1 
ATOM   12228 C CB  . ASN D  1 657  ? 211.328 258.505 181.381 1.00 6.51   ? 657  ASN C CB  1 
ATOM   12229 C CG  . ASN D  1 657  ? 210.279 258.820 182.432 1.00 7.17   ? 657  ASN C CG  1 
ATOM   12230 O OD1 . ASN D  1 657  ? 209.835 257.934 183.173 1.00 7.58   ? 657  ASN C OD1 1 
ATOM   12231 N ND2 . ASN D  1 657  ? 209.883 260.068 182.497 1.00 7.70   ? 657  ASN C ND2 1 
ATOM   12232 N N   . ASN D  1 658  ? 214.043 256.355 180.472 1.00 5.28   ? 658  ASN C N   1 
ATOM   12233 C CA  . ASN D  1 658  ? 214.667 255.598 179.399 1.00 4.93   ? 658  ASN C CA  1 
ATOM   12234 C C   . ASN D  1 658  ? 214.546 254.115 179.696 1.00 4.91   ? 658  ASN C C   1 
ATOM   12235 O O   . ASN D  1 658  ? 214.017 253.727 180.737 1.00 4.84   ? 658  ASN C O   1 
ATOM   12236 C CB  . ASN D  1 658  ? 216.117 255.995 179.230 1.00 4.76   ? 658  ASN C CB  1 
ATOM   12237 C CG  . ASN D  1 658  ? 216.268 257.383 178.721 1.00 5.01   ? 658  ASN C CG  1 
ATOM   12238 O OD1 . ASN D  1 658  ? 215.403 257.897 178.003 1.00 5.43   ? 658  ASN C OD1 1 
ATOM   12239 N ND2 . ASN D  1 658  ? 217.358 258.010 179.069 1.00 4.02   ? 658  ASN C ND2 1 
ATOM   12240 N N   . SER D  1 659  ? 215.039 253.289 178.792 1.00 4.64   ? 659  SER C N   1 
ATOM   12241 C CA  . SER D  1 659  ? 214.960 251.851 178.975 1.00 3.94   ? 659  SER C CA  1 
ATOM   12242 C C   . SER D  1 659  ? 216.205 251.177 178.441 1.00 3.87   ? 659  SER C C   1 
ATOM   12243 O O   . SER D  1 659  ? 216.687 251.509 177.359 1.00 4.07   ? 659  SER C O   1 
ATOM   12244 C CB  . SER D  1 659  ? 213.730 251.303 178.292 1.00 3.94   ? 659  SER C CB  1 
ATOM   12245 O OG  . SER D  1 659  ? 213.667 249.918 178.421 1.00 3.66   ? 659  SER C OG  1 
ATOM   12246 N N   . TYR D  1 660  ? 216.748 250.261 179.223 1.00 3.53   ? 660  TYR C N   1 
ATOM   12247 C CA  . TYR D  1 660  ? 217.997 249.609 178.878 1.00 3.35   ? 660  TYR C CA  1 
ATOM   12248 C C   . TYR D  1 660  ? 217.890 248.111 179.089 1.00 2.98   ? 660  TYR C C   1 
ATOM   12249 O O   . TYR D  1 660  ? 216.909 247.622 179.648 1.00 2.79   ? 660  TYR C O   1 
ATOM   12250 C CB  . TYR D  1 660  ? 219.136 250.167 179.731 1.00 3.70   ? 660  TYR C CB  1 
ATOM   12251 C CG  . TYR D  1 660  ? 219.206 251.675 179.759 1.00 3.99   ? 660  TYR C CG  1 
ATOM   12252 C CD1 . TYR D  1 660  ? 218.464 252.377 180.690 1.00 4.07   ? 660  TYR C CD1 1 
ATOM   12253 C CD2 . TYR D  1 660  ? 220.011 252.354 178.870 1.00 4.22   ? 660  TYR C CD2 1 
ATOM   12254 C CE1 . TYR D  1 660  ? 218.522 253.748 180.731 1.00 4.30   ? 660  TYR C CE1 1 
ATOM   12255 C CE2 . TYR D  1 660  ? 220.073 253.731 178.912 1.00 4.39   ? 660  TYR C CE2 1 
ATOM   12256 C CZ  . TYR D  1 660  ? 219.329 254.425 179.839 1.00 4.42   ? 660  TYR C CZ  1 
ATOM   12257 O OH  . TYR D  1 660  ? 219.390 255.800 179.880 1.00 4.64   ? 660  TYR C OH  1 
ATOM   12258 N N   . GLU D  1 661  ? 218.914 247.386 178.670 1.00 2.47   ? 661  GLU C N   1 
ATOM   12259 C CA  . GLU D  1 661  ? 219.006 245.970 178.979 1.00 2.28   ? 661  GLU C CA  1 
ATOM   12260 C C   . GLU D  1 661  ? 219.152 245.802 180.484 1.00 2.59   ? 661  GLU C C   1 
ATOM   12261 O O   . GLU D  1 661  ? 219.793 246.626 181.137 1.00 3.07   ? 661  GLU C O   1 
ATOM   12262 C CB  . GLU D  1 661  ? 220.191 245.339 178.253 1.00 1.47   ? 661  GLU C CB  1 
ATOM   12263 C CG  . GLU D  1 661  ? 220.306 243.839 178.423 1.00 1.33   ? 661  GLU C CG  1 
ATOM   12264 C CD  . GLU D  1 661  ? 221.409 243.247 177.606 1.00 1.85   ? 661  GLU C CD  1 
ATOM   12265 O OE1 . GLU D  1 661  ? 222.071 243.984 176.919 1.00 1.39   ? 661  GLU C OE1 1 
ATOM   12266 O OE2 . GLU D  1 661  ? 221.590 242.055 177.666 1.00 0.92   ? 661  GLU C OE2 1 
ATOM   12267 N N   . CYS D  1 662  ? 218.526 244.772 181.049 1.00 2.51   ? 662  CYS C N   1 
ATOM   12268 C CA  . CYS D  1 662  ? 218.537 244.561 182.487 1.00 2.73   ? 662  CYS C CA  1 
ATOM   12269 C C   . CYS D  1 662  ? 219.952 244.255 182.989 1.00 2.79   ? 662  CYS C C   1 
ATOM   12270 O O   . CYS D  1 662  ? 220.608 243.346 182.501 1.00 2.75   ? 662  CYS C O   1 
ATOM   12271 C CB  . CYS D  1 662  ? 217.607 243.413 182.882 1.00 2.98   ? 662  CYS C CB  1 
ATOM   12272 S SG  . CYS D  1 662  ? 217.405 243.210 184.670 1.00 2.83   ? 662  CYS C SG  1 
ATOM   12273 N N   . ASP D  1 663  ? 220.370 245.004 184.000 1.00 3.01   ? 663  ASP C N   1 
ATOM   12274 C CA  . ASP D  1 663  ? 221.664 244.779 184.630 1.00 3.17   ? 663  ASP C CA  1 
ATOM   12275 C C   . ASP D  1 663  ? 221.465 244.046 185.951 1.00 3.20   ? 663  ASP C C   1 
ATOM   12276 O O   . ASP D  1 663  ? 221.607 242.826 186.017 1.00 3.07   ? 663  ASP C O   1 
ATOM   12277 C CB  . ASP D  1 663  ? 222.390 246.111 184.842 1.00 3.61   ? 663  ASP C CB  1 
ATOM   12278 C CG  . ASP D  1 663  ? 223.852 245.948 185.216 1.00 3.18   ? 663  ASP C CG  1 
ATOM   12279 O OD1 . ASP D  1 663  ? 224.368 244.871 185.063 1.00 3.02   ? 663  ASP C OD1 1 
ATOM   12280 O OD2 . ASP D  1 663  ? 224.447 246.908 185.643 1.00 4.08   ? 663  ASP C OD2 1 
ATOM   12281 N N   . ILE D  1 664  ? 221.067 244.780 186.984 1.00 3.47   ? 664  ILE C N   1 
ATOM   12282 C CA  . ILE D  1 664  ? 220.697 244.162 188.244 1.00 3.39   ? 664  ILE C CA  1 
ATOM   12283 C C   . ILE D  1 664  ? 219.182 244.165 188.390 1.00 3.32   ? 664  ILE C C   1 
ATOM   12284 O O   . ILE D  1 664  ? 218.579 245.230 188.480 1.00 3.41   ? 664  ILE C O   1 
ATOM   12285 C CB  . ILE D  1 664  ? 221.301 244.920 189.437 1.00 4.12   ? 664  ILE C CB  1 
ATOM   12286 C CG1 . ILE D  1 664  ? 222.815 244.979 189.318 1.00 4.48   ? 664  ILE C CG1 1 
ATOM   12287 C CG2 . ILE D  1 664  ? 220.884 244.246 190.746 1.00 4.72   ? 664  ILE C CG2 1 
ATOM   12288 C CD1 . ILE D  1 664  ? 223.454 245.959 190.271 1.00 6.15   ? 664  ILE C CD1 1 
ATOM   12289 N N   . PRO D  1 665  ? 218.545 242.998 188.413 1.00 2.99   ? 665  PRO C N   1 
ATOM   12290 C CA  . PRO D  1 665  ? 217.114 242.824 188.470 1.00 2.78   ? 665  PRO C CA  1 
ATOM   12291 C C   . PRO D  1 665  ? 216.565 243.271 189.813 1.00 2.94   ? 665  PRO C C   1 
ATOM   12292 O O   . PRO D  1 665  ? 217.076 242.876 190.858 1.00 3.50   ? 665  PRO C O   1 
ATOM   12293 C CB  . PRO D  1 665  ? 216.964 241.318 188.264 1.00 2.44   ? 665  PRO C CB  1 
ATOM   12294 C CG  . PRO D  1 665  ? 218.271 240.726 188.743 1.00 1.73   ? 665  PRO C CG  1 
ATOM   12295 C CD  . PRO D  1 665  ? 219.316 241.767 188.440 1.00 2.85   ? 665  PRO C CD  1 
ATOM   12296 N N   . ILE D  1 666  ? 215.496 244.053 189.781 1.00 2.84   ? 666  ILE C N   1 
ATOM   12297 C CA  . ILE D  1 666  ? 214.804 244.459 190.995 1.00 2.76   ? 666  ILE C CA  1 
ATOM   12298 C C   . ILE D  1 666  ? 213.520 243.663 191.135 1.00 2.19   ? 666  ILE C C   1 
ATOM   12299 O O   . ILE D  1 666  ? 213.224 243.119 192.198 1.00 3.24   ? 666  ILE C O   1 
ATOM   12300 C CB  . ILE D  1 666  ? 214.487 245.970 190.981 1.00 3.18   ? 666  ILE C CB  1 
ATOM   12301 C CG1 . ILE D  1 666  ? 215.777 246.795 190.794 1.00 3.68   ? 666  ILE C CG1 1 
ATOM   12302 C CG2 . ILE D  1 666  ? 213.766 246.380 192.249 1.00 4.05   ? 666  ILE C CG2 1 
ATOM   12303 C CD1 . ILE D  1 666  ? 216.827 246.575 191.855 1.00 4.86   ? 666  ILE C CD1 1 
ATOM   12304 N N   . GLY D  1 667  ? 212.767 243.585 190.043 1.00 2.51   ? 667  GLY C N   1 
ATOM   12305 C CA  . GLY D  1 667  ? 211.524 242.828 190.012 1.00 2.11   ? 667  GLY C CA  1 
ATOM   12306 C C   . GLY D  1 667  ? 210.401 243.629 189.377 1.00 2.18   ? 667  GLY C C   1 
ATOM   12307 O O   . GLY D  1 667  ? 210.436 244.857 189.357 1.00 2.60   ? 667  GLY C O   1 
ATOM   12308 N N   . ALA D  1 668  ? 209.400 242.927 188.864 1.00 1.85   ? 668  ALA C N   1 
ATOM   12309 C CA  . ALA D  1 668  ? 208.226 243.556 188.274 1.00 1.86   ? 668  ALA C CA  1 
ATOM   12310 C C   . ALA D  1 668  ? 208.593 244.483 187.124 1.00 2.06   ? 668  ALA C C   1 
ATOM   12311 O O   . ALA D  1 668  ? 207.969 245.528 186.936 1.00 2.41   ? 668  ALA C O   1 
ATOM   12312 C CB  . ALA D  1 668  ? 207.460 244.321 189.340 1.00 2.01   ? 668  ALA C CB  1 
ATOM   12313 N N   . GLY D  1 669  ? 209.586 244.085 186.339 1.00 1.89   ? 669  GLY C N   1 
ATOM   12314 C CA  . GLY D  1 669  ? 209.967 244.827 185.148 1.00 1.91   ? 669  GLY C CA  1 
ATOM   12315 C C   . GLY D  1 669  ? 211.022 245.897 185.405 1.00 2.56   ? 669  GLY C C   1 
ATOM   12316 O O   . GLY D  1 669  ? 211.474 246.557 184.471 1.00 2.76   ? 669  GLY C O   1 
ATOM   12317 N N   . ILE D  1 670  ? 211.403 246.081 186.662 1.00 2.68   ? 670  ILE C N   1 
ATOM   12318 C CA  . ILE D  1 670  ? 212.380 247.106 187.015 1.00 3.21   ? 670  ILE C CA  1 
ATOM   12319 C C   . ILE D  1 670  ? 213.772 246.514 187.210 1.00 3.17   ? 670  ILE C C   1 
ATOM   12320 O O   . ILE D  1 670  ? 213.930 245.486 187.873 1.00 2.97   ? 670  ILE C O   1 
ATOM   12321 C CB  . ILE D  1 670  ? 211.952 247.857 188.295 1.00 3.44   ? 670  ILE C CB  1 
ATOM   12322 C CG1 . ILE D  1 670  ? 210.551 248.469 188.121 1.00 3.57   ? 670  ILE C CG1 1 
ATOM   12323 C CG2 . ILE D  1 670  ? 212.973 248.936 188.658 1.00 3.95   ? 670  ILE C CG2 1 
ATOM   12324 C CD1 . ILE D  1 670  ? 210.438 249.478 186.998 1.00 4.27   ? 670  ILE C CD1 1 
ATOM   12325 N N   . CYS D  1 671  ? 214.778 247.178 186.630 1.00 3.58   ? 671  CYS C N   1 
ATOM   12326 C CA  . CYS D  1 671  ? 216.188 246.835 186.810 1.00 3.60   ? 671  CYS C CA  1 
ATOM   12327 C C   . CYS D  1 671  ? 216.973 248.072 187.223 1.00 4.52   ? 671  CYS C C   1 
ATOM   12328 O O   . CYS D  1 671  ? 216.523 249.201 187.024 1.00 3.95   ? 671  CYS C O   1 
ATOM   12329 C CB  . CYS D  1 671  ? 216.786 246.228 185.533 1.00 3.43   ? 671  CYS C CB  1 
ATOM   12330 S SG  . CYS D  1 671  ? 216.012 244.677 185.024 1.00 2.89   ? 671  CYS C SG  1 
ATOM   12331 N N   . ALA D  1 672  ? 218.146 247.860 187.803 1.00 4.21   ? 672  ALA C N   1 
ATOM   12332 C CA  . ALA D  1 672  ? 219.002 248.960 188.225 1.00 4.58   ? 672  ALA C CA  1 
ATOM   12333 C C   . ALA D  1 672  ? 220.413 248.792 187.685 1.00 4.72   ? 672  ALA C C   1 
ATOM   12334 O O   . ALA D  1 672  ? 220.871 247.676 187.451 1.00 4.23   ? 672  ALA C O   1 
ATOM   12335 C CB  . ALA D  1 672  ? 219.036 249.049 189.741 1.00 4.96   ? 672  ALA C CB  1 
ATOM   12336 N N   . SER D  1 673  ? 221.101 249.909 187.492 1.00 4.95   ? 673  SER C N   1 
ATOM   12337 C CA  . SER D  1 673  ? 222.479 249.883 187.019 1.00 5.11   ? 673  SER C CA  1 
ATOM   12338 C C   . SER D  1 673  ? 223.240 251.117 187.469 1.00 5.50   ? 673  SER C C   1 
ATOM   12339 O O   . SER D  1 673  ? 222.647 252.103 187.901 1.00 5.69   ? 673  SER C O   1 
ATOM   12340 C CB  . SER D  1 673  ? 222.518 249.784 185.509 1.00 5.27   ? 673  SER C CB  1 
ATOM   12341 O OG  . SER D  1 673  ? 222.011 250.943 184.916 1.00 5.81   ? 673  SER C OG  1 
ATOM   12342 N N   . TYR D  1 674  ? 224.562 251.060 187.365 1.00 5.44   ? 674  TYR C N   1 
ATOM   12343 C CA  . TYR D  1 674  ? 225.405 252.193 187.717 1.00 5.76   ? 674  TYR C CA  1 
ATOM   12344 C C   . TYR D  1 674  ? 225.787 252.980 186.469 1.00 5.77   ? 674  TYR C C   1 
ATOM   12345 O O   . TYR D  1 674  ? 226.410 252.440 185.555 1.00 6.50   ? 674  TYR C O   1 
ATOM   12346 C CB  . TYR D  1 674  ? 226.649 251.708 188.451 1.00 5.72   ? 674  TYR C CB  1 
ATOM   12347 C CG  . TYR D  1 674  ? 227.539 252.799 188.987 1.00 6.25   ? 674  TYR C CG  1 
ATOM   12348 C CD1 . TYR D  1 674  ? 227.128 253.559 190.067 1.00 6.21   ? 674  TYR C CD1 1 
ATOM   12349 C CD2 . TYR D  1 674  ? 228.778 253.018 188.421 1.00 6.17   ? 674  TYR C CD2 1 
ATOM   12350 C CE1 . TYR D  1 674  ? 227.957 254.531 190.580 1.00 6.40   ? 674  TYR C CE1 1 
ATOM   12351 C CE2 . TYR D  1 674  ? 229.606 253.988 188.934 1.00 6.05   ? 674  TYR C CE2 1 
ATOM   12352 C CZ  . TYR D  1 674  ? 229.201 254.741 190.012 1.00 6.26   ? 674  TYR C CZ  1 
ATOM   12353 O OH  . TYR D  1 674  ? 230.035 255.702 190.529 1.00 6.24   ? 674  TYR C OH  1 
ATOM   12354 N N   . GLN D  1 675  ? 225.377 254.250 186.424 1.00 5.81   ? 675  GLN C N   1 
ATOM   12355 C CA  . GLN D  1 675  ? 225.574 255.117 185.267 1.00 5.41   ? 675  GLN C CA  1 
ATOM   12356 C C   . GLN D  1 675  ? 226.428 256.326 185.640 1.00 5.44   ? 675  GLN C C   1 
ATOM   12357 O O   . GLN D  1 675  ? 225.942 257.289 186.240 1.00 5.38   ? 675  GLN C O   1 
ATOM   12358 C CB  . GLN D  1 675  ? 224.210 255.565 184.704 1.00 5.11   ? 675  GLN C CB  1 
ATOM   12359 C CG  . GLN D  1 675  ? 224.281 256.420 183.427 1.00 4.26   ? 675  GLN C CG  1 
ATOM   12360 C CD  . GLN D  1 675  ? 222.889 256.780 182.885 1.00 4.40   ? 675  GLN C CD  1 
ATOM   12361 O OE1 . GLN D  1 675  ? 222.224 255.945 182.262 1.00 4.53   ? 675  GLN C OE1 1 
ATOM   12362 N NE2 . GLN D  1 675  ? 222.445 258.027 183.128 1.00 3.88   ? 675  GLN C NE2 1 
ATOM   12363 N N   . GLN D  1 690  ? 228.756 259.916 188.770 1.00 4.31   ? 690  GLN C N   1 
ATOM   12364 C CA  . GLN D  1 690  ? 227.995 258.714 188.453 1.00 5.14   ? 690  GLN C CA  1 
ATOM   12365 C C   . GLN D  1 690  ? 227.094 258.309 189.621 1.00 5.86   ? 690  GLN C C   1 
ATOM   12366 O O   . GLN D  1 690  ? 227.399 258.598 190.782 1.00 6.02   ? 690  GLN C O   1 
ATOM   12367 C CB  . GLN D  1 690  ? 228.938 257.555 188.085 1.00 5.12   ? 690  GLN C CB  1 
ATOM   12368 C CG  . GLN D  1 690  ? 229.738 257.761 186.785 1.00 4.89   ? 690  GLN C CG  1 
ATOM   12369 C CD  . GLN D  1 690  ? 230.635 256.555 186.444 1.00 4.96   ? 690  GLN C CD  1 
ATOM   12370 O OE1 . GLN D  1 690  ? 231.453 256.130 187.268 1.00 4.79   ? 690  GLN C OE1 1 
ATOM   12371 N NE2 . GLN D  1 690  ? 230.483 256.007 185.224 1.00 4.69   ? 690  GLN C NE2 1 
ATOM   12372 N N   . SER D  1 691  ? 225.982 257.637 189.300 1.00 5.72   ? 691  SER C N   1 
ATOM   12373 C CA  . SER D  1 691  ? 224.988 257.230 190.292 1.00 6.12   ? 691  SER C CA  1 
ATOM   12374 C C   . SER D  1 691  ? 224.245 255.973 189.866 1.00 5.95   ? 691  SER C C   1 
ATOM   12375 O O   . SER D  1 691  ? 224.358 255.526 188.726 1.00 5.84   ? 691  SER C O   1 
ATOM   12376 C CB  . SER D  1 691  ? 223.991 258.349 190.514 1.00 5.78   ? 691  SER C CB  1 
ATOM   12377 O OG  . SER D  1 691  ? 223.239 258.585 189.356 1.00 5.66   ? 691  SER C OG  1 
ATOM   12378 N N   . ILE D  1 692  ? 223.477 255.410 190.792 1.00 6.22   ? 692  ILE C N   1 
ATOM   12379 C CA  . ILE D  1 692  ? 222.626 254.262 190.507 1.00 6.12   ? 692  ILE C CA  1 
ATOM   12380 C C   . ILE D  1 692  ? 221.278 254.713 189.968 1.00 5.99   ? 692  ILE C C   1 
ATOM   12381 O O   . ILE D  1 692  ? 220.660 255.627 190.513 1.00 5.99   ? 692  ILE C O   1 
ATOM   12382 C CB  . ILE D  1 692  ? 222.420 253.404 191.769 1.00 6.21   ? 692  ILE C CB  1 
ATOM   12383 C CG1 . ILE D  1 692  ? 223.760 252.829 192.229 1.00 6.27   ? 692  ILE C CG1 1 
ATOM   12384 C CG2 . ILE D  1 692  ? 221.416 252.289 191.495 1.00 6.88   ? 692  ILE C CG2 1 
ATOM   12385 C CD1 . ILE D  1 692  ? 223.726 252.219 193.610 1.00 8.55   ? 692  ILE C CD1 1 
ATOM   12386 N N   . ILE D  1 693  ? 220.831 254.079 188.891 1.00 5.84   ? 693  ILE C N   1 
ATOM   12387 C CA  . ILE D  1 693  ? 219.559 254.422 188.274 1.00 5.70   ? 693  ILE C CA  1 
ATOM   12388 C C   . ILE D  1 693  ? 218.614 253.233 188.264 1.00 5.81   ? 693  ILE C C   1 
ATOM   12389 O O   . ILE D  1 693  ? 219.048 252.084 188.287 1.00 5.38   ? 693  ILE C O   1 
ATOM   12390 C CB  . ILE D  1 693  ? 219.760 254.918 186.830 1.00 5.62   ? 693  ILE C CB  1 
ATOM   12391 C CG1 . ILE D  1 693  ? 220.405 253.817 185.976 1.00 5.53   ? 693  ILE C CG1 1 
ATOM   12392 C CG2 . ILE D  1 693  ? 220.611 256.172 186.825 1.00 5.29   ? 693  ILE C CG2 1 
ATOM   12393 C CD1 . ILE D  1 693  ? 220.403 254.104 184.495 1.00 5.19   ? 693  ILE C CD1 1 
ATOM   12394 N N   . ALA D  1 694  ? 217.322 253.520 188.193 1.00 5.48   ? 694  ALA C N   1 
ATOM   12395 C CA  . ALA D  1 694  ? 216.299 252.491 188.084 1.00 5.32   ? 694  ALA C CA  1 
ATOM   12396 C C   . ALA D  1 694  ? 215.441 252.739 186.856 1.00 5.64   ? 694  ALA C C   1 
ATOM   12397 O O   . ALA D  1 694  ? 215.030 253.867 186.591 1.00 5.57   ? 694  ALA C O   1 
ATOM   12398 C CB  . ALA D  1 694  ? 215.438 252.463 189.333 1.00 5.55   ? 694  ALA C CB  1 
ATOM   12399 N N   . TYR D  1 695  ? 215.187 251.686 186.097 1.00 4.96   ? 695  TYR C N   1 
ATOM   12400 C CA  . TYR D  1 695  ? 214.473 251.814 184.836 1.00 4.93   ? 695  TYR C CA  1 
ATOM   12401 C C   . TYR D  1 695  ? 213.642 250.588 184.535 1.00 4.16   ? 695  TYR C C   1 
ATOM   12402 O O   . TYR D  1 695  ? 213.918 249.500 185.038 1.00 3.69   ? 695  TYR C O   1 
ATOM   12403 C CB  . TYR D  1 695  ? 215.470 252.056 183.701 1.00 4.47   ? 695  TYR C CB  1 
ATOM   12404 C CG  . TYR D  1 695  ? 216.538 251.000 183.609 1.00 4.19   ? 695  TYR C CG  1 
ATOM   12405 C CD1 . TYR D  1 695  ? 217.702 251.145 184.330 1.00 4.42   ? 695  TYR C CD1 1 
ATOM   12406 C CD2 . TYR D  1 695  ? 216.355 249.888 182.823 1.00 3.82   ? 695  TYR C CD2 1 
ATOM   12407 C CE1 . TYR D  1 695  ? 218.675 250.182 184.267 1.00 4.41   ? 695  TYR C CE1 1 
ATOM   12408 C CE2 . TYR D  1 695  ? 217.331 248.923 182.759 1.00 3.62   ? 695  TYR C CE2 1 
ATOM   12409 C CZ  . TYR D  1 695  ? 218.485 249.067 183.479 1.00 3.99   ? 695  TYR C CZ  1 
ATOM   12410 O OH  . TYR D  1 695  ? 219.463 248.106 183.419 1.00 3.56   ? 695  TYR C OH  1 
ATOM   12411 N N   . THR D  1 696  ? 212.656 250.750 183.661 1.00 3.96   ? 696  THR C N   1 
ATOM   12412 C CA  . THR D  1 696  ? 211.933 249.610 183.126 1.00 3.60   ? 696  THR C CA  1 
ATOM   12413 C C   . THR D  1 696  ? 212.767 248.957 182.045 1.00 3.38   ? 696  THR C C   1 
ATOM   12414 O O   . THR D  1 696  ? 213.267 249.633 181.147 1.00 3.50   ? 696  THR C O   1 
ATOM   12415 C CB  . THR D  1 696  ? 210.568 250.023 182.558 1.00 3.37   ? 696  THR C CB  1 
ATOM   12416 O OG1 . THR D  1 696  ? 209.774 250.604 183.597 1.00 3.06   ? 696  THR C OG1 1 
ATOM   12417 C CG2 . THR D  1 696  ? 209.844 248.813 182.000 1.00 3.36   ? 696  THR C CG2 1 
ATOM   12418 N N   . MET D  1 697  ? 212.956 247.652 182.157 1.00 3.01   ? 697  MET C N   1 
ATOM   12419 C CA  . MET D  1 697  ? 213.847 246.935 181.259 1.00 2.96   ? 697  MET C CA  1 
ATOM   12420 C C   . MET D  1 697  ? 213.296 246.868 179.847 1.00 2.81   ? 697  MET C C   1 
ATOM   12421 O O   . MET D  1 697  ? 212.088 246.748 179.644 1.00 2.44   ? 697  MET C O   1 
ATOM   12422 C CB  . MET D  1 697  ? 214.111 245.535 181.793 1.00 2.45   ? 697  MET C CB  1 
ATOM   12423 C CG  . MET D  1 697  ? 212.909 244.625 181.788 1.00 2.01   ? 697  MET C CG  1 
ATOM   12424 S SD  . MET D  1 697  ? 213.263 243.018 182.489 1.00 1.99   ? 697  MET C SD  1 
ATOM   12425 C CE  . MET D  1 697  ? 214.182 242.267 181.155 1.00 1.76   ? 697  MET C CE  1 
ATOM   12426 N N   . SER D  1 698  ? 214.196 246.922 178.875 1.00 2.78   ? 698  SER C N   1 
ATOM   12427 C CA  . SER D  1 698  ? 213.835 246.775 177.474 1.00 2.77   ? 698  SER C CA  1 
ATOM   12428 C C   . SER D  1 698  ? 213.817 245.312 177.076 1.00 2.57   ? 698  SER C C   1 
ATOM   12429 O O   . SER D  1 698  ? 214.588 244.511 177.601 1.00 2.48   ? 698  SER C O   1 
ATOM   12430 C CB  . SER D  1 698  ? 214.816 247.523 176.596 1.00 3.07   ? 698  SER C CB  1 
ATOM   12431 O OG  . SER D  1 698  ? 214.548 247.290 175.242 1.00 3.36   ? 698  SER C OG  1 
ATOM   12432 N N   . LEU D  1 699  ? 212.939 244.961 176.145 1.00 2.27   ? 699  LEU C N   1 
ATOM   12433 C CA  . LEU D  1 699  ? 212.875 243.592 175.659 1.00 2.09   ? 699  LEU C CA  1 
ATOM   12434 C C   . LEU D  1 699  ? 213.630 243.438 174.346 1.00 2.12   ? 699  LEU C C   1 
ATOM   12435 O O   . LEU D  1 699  ? 213.738 242.336 173.810 1.00 1.81   ? 699  LEU C O   1 
ATOM   12436 C CB  . LEU D  1 699  ? 211.422 243.158 175.457 1.00 1.75   ? 699  LEU C CB  1 
ATOM   12437 C CG  . LEU D  1 699  ? 210.493 243.284 176.669 1.00 1.66   ? 699  LEU C CG  1 
ATOM   12438 C CD1 . LEU D  1 699  ? 209.134 242.741 176.288 1.00 0.97   ? 699  LEU C CD1 1 
ATOM   12439 C CD2 . LEU D  1 699  ? 211.065 242.541 177.863 1.00 1.50   ? 699  LEU C CD2 1 
ATOM   12440 N N   . GLY D  1 700  ? 214.138 244.546 173.821 1.00 2.45   ? 700  GLY C N   1 
ATOM   12441 C CA  . GLY D  1 700  ? 214.838 244.529 172.542 1.00 2.16   ? 700  GLY C CA  1 
ATOM   12442 C C   . GLY D  1 700  ? 214.324 245.612 171.603 1.00 2.01   ? 700  GLY C C   1 
ATOM   12443 O O   . GLY D  1 700  ? 213.317 246.263 171.878 1.00 2.19   ? 700  GLY C O   1 
ATOM   12444 N N   . ALA D  1 701  ? 215.040 245.812 170.500 1.00 2.07   ? 701  ALA C N   1 
ATOM   12445 C CA  . ALA D  1 701  ? 214.678 246.813 169.501 1.00 2.13   ? 701  ALA C CA  1 
ATOM   12446 C C   . ALA D  1 701  ? 213.484 246.350 168.687 1.00 1.93   ? 701  ALA C C   1 
ATOM   12447 O O   . ALA D  1 701  ? 213.312 245.155 168.466 1.00 2.58   ? 701  ALA C O   1 
ATOM   12448 C CB  . ALA D  1 701  ? 215.855 247.085 168.581 1.00 2.44   ? 701  ALA C CB  1 
ATOM   12449 N N   . GLU D  1 702  ? 212.677 247.293 168.219 1.00 1.92   ? 702  GLU C N   1 
ATOM   12450 C CA  . GLU D  1 702  ? 211.525 246.960 167.390 1.00 1.94   ? 702  GLU C CA  1 
ATOM   12451 C C   . GLU D  1 702  ? 211.918 246.774 165.932 1.00 1.99   ? 702  GLU C C   1 
ATOM   12452 O O   . GLU D  1 702  ? 212.827 247.438 165.435 1.00 2.45   ? 702  GLU C O   1 
ATOM   12453 C CB  . GLU D  1 702  ? 210.455 248.043 167.502 1.00 1.69   ? 702  GLU C CB  1 
ATOM   12454 C CG  . GLU D  1 702  ? 209.831 248.163 168.879 1.00 1.71   ? 702  GLU C CG  1 
ATOM   12455 C CD  . GLU D  1 702  ? 208.763 249.212 168.943 1.00 1.34   ? 702  GLU C CD  1 
ATOM   12456 O OE1 . GLU D  1 702  ? 208.602 249.926 167.983 1.00 1.16   ? 702  GLU C OE1 1 
ATOM   12457 O OE2 . GLU D  1 702  ? 208.094 249.291 169.945 1.00 0.74   ? 702  GLU C OE2 1 
ATOM   12458 N N   . ASN D  1 703  ? 211.212 245.883 165.245 1.00 1.84   ? 703  ASN C N   1 
ATOM   12459 C CA  . ASN D  1 703  ? 211.453 245.633 163.831 1.00 1.92   ? 703  ASN C CA  1 
ATOM   12460 C C   . ASN D  1 703  ? 210.174 245.267 163.090 1.00 1.46   ? 703  ASN C C   1 
ATOM   12461 O O   . ASN D  1 703  ? 209.647 244.167 163.244 1.00 2.54   ? 703  ASN C O   1 
ATOM   12462 C CB  . ASN D  1 703  ? 212.496 244.547 163.654 1.00 1.85   ? 703  ASN C CB  1 
ATOM   12463 C CG  . ASN D  1 703  ? 212.826 244.290 162.210 1.00 1.79   ? 703  ASN C CG  1 
ATOM   12464 O OD1 . ASN D  1 703  ? 211.994 244.493 161.322 1.00 1.48   ? 703  ASN C OD1 1 
ATOM   12465 N ND2 . ASN D  1 703  ? 214.027 243.845 161.955 1.00 2.08   ? 703  ASN C ND2 1 
ATOM   12466 N N   . SER D  1 704  ? 209.685 246.179 162.266 1.00 1.48   ? 704  SER C N   1 
ATOM   12467 C CA  . SER D  1 704  ? 208.513 245.894 161.455 1.00 1.37   ? 704  SER C CA  1 
ATOM   12468 C C   . SER D  1 704  ? 208.937 245.318 160.113 1.00 1.10   ? 704  SER C C   1 
ATOM   12469 O O   . SER D  1 704  ? 209.611 245.985 159.328 1.00 1.22   ? 704  SER C O   1 
ATOM   12470 C CB  . SER D  1 704  ? 207.693 247.151 161.253 1.00 1.33   ? 704  SER C CB  1 
ATOM   12471 O OG  . SER D  1 704  ? 206.616 246.913 160.392 1.00 1.44   ? 704  SER C OG  1 
ATOM   12472 N N   . VAL D  1 705  ? 208.578 244.066 159.872 1.00 0.90   ? 705  VAL C N   1 
ATOM   12473 C CA  . VAL D  1 705  ? 208.985 243.366 158.662 1.00 0.61   ? 705  VAL C CA  1 
ATOM   12474 C C   . VAL D  1 705  ? 208.133 243.810 157.481 1.00 0.74   ? 705  VAL C C   1 
ATOM   12475 O O   . VAL D  1 705  ? 206.913 243.925 157.592 1.00 0.94   ? 705  VAL C O   1 
ATOM   12476 C CB  . VAL D  1 705  ? 208.877 241.841 158.862 1.00 1.21   ? 705  VAL C CB  1 
ATOM   12477 C CG1 . VAL D  1 705  ? 209.239 241.099 157.574 1.00 0.89   ? 705  VAL C CG1 1 
ATOM   12478 C CG2 . VAL D  1 705  ? 209.788 241.416 159.999 1.00 1.14   ? 705  VAL C CG2 1 
ATOM   12479 N N   . ALA D  1 706  ? 208.779 244.064 156.351 1.00 0.98   ? 706  ALA C N   1 
ATOM   12480 C CA  . ALA D  1 706  ? 208.094 244.585 155.174 1.00 0.55   ? 706  ALA C CA  1 
ATOM   12481 C C   . ALA D  1 706  ? 207.290 243.512 154.468 1.00 0.99   ? 706  ALA C C   1 
ATOM   12482 O O   . ALA D  1 706  ? 207.639 243.079 153.374 1.00 1.10   ? 706  ALA C O   1 
ATOM   12483 C CB  . ALA D  1 706  ? 209.101 245.179 154.211 1.00 0.56   ? 706  ALA C CB  1 
ATOM   12484 N N   . TYR D  1 707  ? 206.198 243.096 155.091 1.00 1.15   ? 707  TYR C N   1 
ATOM   12485 C CA  . TYR D  1 707  ? 205.364 242.046 154.533 1.00 1.09   ? 707  TYR C CA  1 
ATOM   12486 C C   . TYR D  1 707  ? 204.468 242.547 153.410 1.00 1.26   ? 707  TYR C C   1 
ATOM   12487 O O   . TYR D  1 707  ? 203.788 243.563 153.547 1.00 1.79   ? 707  TYR C O   1 
ATOM   12488 C CB  . TYR D  1 707  ? 204.499 241.413 155.619 1.00 1.16   ? 707  TYR C CB  1 
ATOM   12489 C CG  . TYR D  1 707  ? 203.611 240.328 155.095 1.00 1.06   ? 707  TYR C CG  1 
ATOM   12490 C CD1 . TYR D  1 707  ? 204.106 239.054 154.926 1.00 0.97   ? 707  TYR C CD1 1 
ATOM   12491 C CD2 . TYR D  1 707  ? 202.306 240.611 154.753 1.00 1.40   ? 707  TYR C CD2 1 
ATOM   12492 C CE1 . TYR D  1 707  ? 203.299 238.069 154.416 1.00 1.08   ? 707  TYR C CE1 1 
ATOM   12493 C CE2 . TYR D  1 707  ? 201.502 239.626 154.240 1.00 1.38   ? 707  TYR C CE2 1 
ATOM   12494 C CZ  . TYR D  1 707  ? 201.995 238.360 154.069 1.00 1.24   ? 707  TYR C CZ  1 
ATOM   12495 O OH  . TYR D  1 707  ? 201.192 237.376 153.547 1.00 0.51   ? 707  TYR C OH  1 
ATOM   12496 N N   . SER D  1 708  ? 204.407 241.772 152.339 1.00 1.45   ? 708  SER C N   1 
ATOM   12497 C CA  . SER D  1 708  ? 203.426 241.958 151.282 1.00 1.32   ? 708  SER C CA  1 
ATOM   12498 C C   . SER D  1 708  ? 203.162 240.608 150.633 1.00 1.35   ? 708  SER C C   1 
ATOM   12499 O O   . SER D  1 708  ? 203.856 239.636 150.929 1.00 0.69   ? 708  SER C O   1 
ATOM   12500 C CB  . SER D  1 708  ? 203.909 242.961 150.257 1.00 1.56   ? 708  SER C CB  1 
ATOM   12501 O OG  . SER D  1 708  ? 204.892 242.415 149.451 1.00 1.68   ? 708  SER C OG  1 
ATOM   12502 N N   . ASN D  1 709  ? 202.157 240.535 149.765 1.00 1.27   ? 709  ASN C N   1 
ATOM   12503 C CA  . ASN D  1 709  ? 201.724 239.258 149.199 1.00 1.08   ? 709  ASN C CA  1 
ATOM   12504 C C   . ASN D  1 709  ? 202.521 238.858 147.953 1.00 1.08   ? 709  ASN C C   1 
ATOM   12505 O O   . ASN D  1 709  ? 202.258 237.813 147.357 1.00 1.29   ? 709  ASN C O   1 
ATOM   12506 C CB  . ASN D  1 709  ? 200.231 239.285 148.901 1.00 1.39   ? 709  ASN C CB  1 
ATOM   12507 C CG  . ASN D  1 709  ? 199.822 240.369 147.917 1.00 1.41   ? 709  ASN C CG  1 
ATOM   12508 O OD1 . ASN D  1 709  ? 200.651 241.166 147.458 1.00 1.48   ? 709  ASN C OD1 1 
ATOM   12509 N ND2 . ASN D  1 709  ? 198.551 240.400 147.592 1.00 1.65   ? 709  ASN C ND2 1 
ATOM   12510 N N   . ASN D  1 710  ? 203.514 239.668 147.572 1.00 1.01   ? 710  ASN C N   1 
ATOM   12511 C CA  . ASN D  1 710  ? 204.352 239.367 146.415 1.00 1.12   ? 710  ASN C CA  1 
ATOM   12512 C C   . ASN D  1 710  ? 205.769 239.896 146.573 1.00 1.15   ? 710  ASN C C   1 
ATOM   12513 O O   . ASN D  1 710  ? 206.408 240.260 145.588 1.00 0.96   ? 710  ASN C O   1 
ATOM   12514 C CB  . ASN D  1 710  ? 203.729 239.915 145.150 1.00 1.22   ? 710  ASN C CB  1 
ATOM   12515 C CG  . ASN D  1 710  ? 203.655 241.396 145.149 1.00 0.90   ? 710  ASN C CG  1 
ATOM   12516 O OD1 . ASN D  1 710  ? 203.806 242.042 146.192 1.00 1.63   ? 710  ASN C OD1 1 
ATOM   12517 N ND2 . ASN D  1 710  ? 203.424 241.962 143.997 1.00 0.45   ? 710  ASN C ND2 1 
ATOM   12518 N N   . SER D  1 711  ? 206.274 239.922 147.799 1.00 1.10   ? 711  SER C N   1 
ATOM   12519 C CA  . SER D  1 711  ? 207.629 240.401 148.038 1.00 1.13   ? 711  SER C CA  1 
ATOM   12520 C C   . SER D  1 711  ? 208.420 239.422 148.876 1.00 0.82   ? 711  SER C C   1 
ATOM   12521 O O   . SER D  1 711  ? 207.966 238.977 149.929 1.00 0.09   ? 711  SER C O   1 
ATOM   12522 C CB  . SER D  1 711  ? 207.608 241.741 148.733 1.00 1.36   ? 711  SER C CB  1 
ATOM   12523 O OG  . SER D  1 711  ? 208.909 242.198 148.978 1.00 1.31   ? 711  SER C OG  1 
ATOM   12524 N N   . ILE D  1 712  ? 209.607 239.083 148.403 1.00 0.99   ? 712  ILE C N   1 
ATOM   12525 C CA  . ILE D  1 712  ? 210.459 238.141 149.104 1.00 0.65   ? 712  ILE C CA  1 
ATOM   12526 C C   . ILE D  1 712  ? 211.848 238.719 149.310 1.00 1.09   ? 712  ILE C C   1 
ATOM   12527 O O   . ILE D  1 712  ? 212.378 239.403 148.438 1.00 0.80   ? 712  ILE C O   1 
ATOM   12528 C CB  . ILE D  1 712  ? 210.545 236.816 148.329 1.00 1.06   ? 712  ILE C CB  1 
ATOM   12529 C CG1 . ILE D  1 712  ? 211.235 235.754 149.168 1.00 0.79   ? 712  ILE C CG1 1 
ATOM   12530 C CG2 . ILE D  1 712  ? 211.280 237.025 147.013 1.00 1.20   ? 712  ILE C CG2 1 
ATOM   12531 C CD1 . ILE D  1 712  ? 211.028 234.355 148.660 1.00 0.58   ? 712  ILE C CD1 1 
ATOM   12532 N N   . ALA D  1 713  ? 212.445 238.437 150.459 1.00 0.82   ? 713  ALA C N   1 
ATOM   12533 C CA  . ALA D  1 713  ? 213.819 238.853 150.706 1.00 1.12   ? 713  ALA C CA  1 
ATOM   12534 C C   . ALA D  1 713  ? 214.760 237.667 150.605 1.00 1.12   ? 713  ALA C C   1 
ATOM   12535 O O   . ALA D  1 713  ? 214.554 236.639 151.246 1.00 0.90   ? 713  ALA C O   1 
ATOM   12536 C CB  . ALA D  1 713  ? 213.942 239.518 152.062 1.00 0.99   ? 713  ALA C CB  1 
ATOM   12537 N N   . ILE D  1 714  ? 215.781 237.802 149.771 1.00 1.10   ? 714  ILE C N   1 
ATOM   12538 C CA  . ILE D  1 714  ? 216.727 236.717 149.549 1.00 1.26   ? 714  ILE C CA  1 
ATOM   12539 C C   . ILE D  1 714  ? 218.165 237.181 149.788 1.00 1.31   ? 714  ILE C C   1 
ATOM   12540 O O   . ILE D  1 714  ? 218.581 238.193 149.228 1.00 1.09   ? 714  ILE C O   1 
ATOM   12541 C CB  . ILE D  1 714  ? 216.594 236.163 148.126 1.00 1.18   ? 714  ILE C CB  1 
ATOM   12542 C CG1 . ILE D  1 714  ? 215.181 235.648 147.924 1.00 0.80   ? 714  ILE C CG1 1 
ATOM   12543 C CG2 . ILE D  1 714  ? 217.611 235.055 147.889 1.00 1.11   ? 714  ILE C CG2 1 
ATOM   12544 C CD1 . ILE D  1 714  ? 214.864 235.301 146.527 1.00 0.88   ? 714  ILE C CD1 1 
ATOM   12545 N N   . PRO D  1 715  ? 218.927 236.460 150.621 1.00 1.32   ? 715  PRO C N   1 
ATOM   12546 C CA  . PRO D  1 715  ? 220.323 236.674 150.926 1.00 1.19   ? 715  PRO C CA  1 
ATOM   12547 C C   . PRO D  1 715  ? 221.172 236.615 149.680 1.00 1.36   ? 715  PRO C C   1 
ATOM   12548 O O   . PRO D  1 715  ? 221.084 235.662 148.914 1.00 0.97   ? 715  PRO C O   1 
ATOM   12549 C CB  . PRO D  1 715  ? 220.637 235.490 151.839 1.00 1.09   ? 715  PRO C CB  1 
ATOM   12550 C CG  . PRO D  1 715  ? 219.323 235.120 152.440 1.00 1.08   ? 715  PRO C CG  1 
ATOM   12551 C CD  . PRO D  1 715  ? 218.316 235.381 151.368 1.00 1.07   ? 715  PRO C CD  1 
ATOM   12552 N N   . THR D  1 716  ? 222.055 237.586 149.523 1.00 1.14   ? 716  THR C N   1 
ATOM   12553 C CA  . THR D  1 716  ? 223.024 237.566 148.430 1.00 1.43   ? 716  THR C CA  1 
ATOM   12554 C C   . THR D  1 716  ? 224.425 237.202 148.924 1.00 1.24   ? 716  THR C C   1 
ATOM   12555 O O   . THR D  1 716  ? 225.367 237.125 148.136 1.00 1.56   ? 716  THR C O   1 
ATOM   12556 C CB  . THR D  1 716  ? 223.069 238.921 147.705 1.00 1.20   ? 716  THR C CB  1 
ATOM   12557 O OG1 . THR D  1 716  ? 223.561 239.925 148.588 1.00 1.28   ? 716  THR C OG1 1 
ATOM   12558 C CG2 . THR D  1 716  ? 221.683 239.317 147.229 1.00 0.75   ? 716  THR C CG2 1 
ATOM   12559 N N   . ASN D  1 717  ? 224.557 236.998 150.236 1.00 1.02   ? 717  ASN C N   1 
ATOM   12560 C CA  . ASN D  1 717  ? 225.823 236.732 150.895 1.00 0.98   ? 717  ASN C CA  1 
ATOM   12561 C C   . ASN D  1 717  ? 225.589 236.003 152.210 1.00 1.03   ? 717  ASN C C   1 
ATOM   12562 O O   . ASN D  1 717  ? 224.434 235.827 152.624 1.00 0.77   ? 717  ASN C O   1 
ATOM   12563 C CB  . ASN D  1 717  ? 226.588 238.032 151.117 1.00 0.86   ? 717  ASN C CB  1 
ATOM   12564 C CG  . ASN D  1 717  ? 228.088 237.854 151.214 1.00 0.76   ? 717  ASN C CG  1 
ATOM   12565 O OD1 . ASN D  1 717  ? 228.597 236.740 151.383 1.00 0.87   ? 717  ASN C OD1 1 
ATOM   12566 N ND2 . ASN D  1 717  ? 228.794 238.953 151.122 1.00 0.73   ? 717  ASN C ND2 1 
ATOM   12567 N N   . PHE D  1 718  ? 226.662 235.604 152.882 1.00 0.79   ? 718  PHE C N   1 
ATOM   12568 C CA  . PHE D  1 718  ? 226.591 234.893 154.152 1.00 0.88   ? 718  PHE C CA  1 
ATOM   12569 C C   . PHE D  1 718  ? 227.832 235.130 154.989 1.00 0.82   ? 718  PHE C C   1 
ATOM   12570 O O   . PHE D  1 718  ? 228.875 235.535 154.474 1.00 0.65   ? 718  PHE C O   1 
ATOM   12571 C CB  . PHE D  1 718  ? 226.454 233.401 153.905 1.00 0.69   ? 718  PHE C CB  1 
ATOM   12572 C CG  . PHE D  1 718  ? 227.600 232.855 153.157 1.00 0.78   ? 718  PHE C CG  1 
ATOM   12573 C CD1 . PHE D  1 718  ? 228.731 232.458 153.818 1.00 0.69   ? 718  PHE C CD1 1 
ATOM   12574 C CD2 . PHE D  1 718  ? 227.565 232.765 151.782 1.00 0.89   ? 718  PHE C CD2 1 
ATOM   12575 C CE1 . PHE D  1 718  ? 229.809 232.000 153.134 1.00 0.69   ? 718  PHE C CE1 1 
ATOM   12576 C CE2 . PHE D  1 718  ? 228.643 232.298 151.085 1.00 0.75   ? 718  PHE C CE2 1 
ATOM   12577 C CZ  . PHE D  1 718  ? 229.773 231.919 151.761 1.00 1.01   ? 718  PHE C CZ  1 
ATOM   12578 N N   . THR D  1 719  ? 227.734 234.807 156.268 1.00 0.61   ? 719  THR C N   1 
ATOM   12579 C CA  . THR D  1 719  ? 228.890 234.793 157.143 1.00 0.51   ? 719  THR C CA  1 
ATOM   12580 C C   . THR D  1 719  ? 229.052 233.429 157.792 1.00 0.69   ? 719  THR C C   1 
ATOM   12581 O O   . THR D  1 719  ? 228.081 232.699 157.984 1.00 0.41   ? 719  THR C O   1 
ATOM   12582 C CB  . THR D  1 719  ? 228.777 235.871 158.234 1.00 0.37   ? 719  THR C CB  1 
ATOM   12583 O OG1 . THR D  1 719  ? 227.631 235.613 159.039 1.00 0.54   ? 719  THR C OG1 1 
ATOM   12584 C CG2 . THR D  1 719  ? 228.649 237.242 157.612 1.00 0.42   ? 719  THR C CG2 1 
ATOM   12585 N N   . ILE D  1 720  ? 230.279 233.109 158.175 1.00 0.52   ? 720  ILE C N   1 
ATOM   12586 C CA  . ILE D  1 720  ? 230.543 231.918 158.964 1.00 0.59   ? 720  ILE C CA  1 
ATOM   12587 C C   . ILE D  1 720  ? 230.758 232.306 160.409 1.00 0.41   ? 720  ILE C C   1 
ATOM   12588 O O   . ILE D  1 720  ? 231.695 233.031 160.733 1.00 0.79   ? 720  ILE C O   1 
ATOM   12589 C CB  . ILE D  1 720  ? 231.772 231.156 158.441 1.00 0.52   ? 720  ILE C CB  1 
ATOM   12590 C CG1 . ILE D  1 720  ? 231.600 230.802 156.953 1.00 0.62   ? 720  ILE C CG1 1 
ATOM   12591 C CG2 . ILE D  1 720  ? 232.018 229.917 159.273 1.00 0.69   ? 720  ILE C CG2 1 
ATOM   12592 C CD1 . ILE D  1 720  ? 230.397 229.932 156.638 1.00 0.67   ? 720  ILE C CD1 1 
ATOM   12593 N N   . SER D  1 721  ? 229.858 231.863 161.267 1.00 0.46   ? 721  SER C N   1 
ATOM   12594 C CA  . SER D  1 721  ? 229.885 232.248 162.665 1.00 0.34   ? 721  SER C CA  1 
ATOM   12595 C C   . SER D  1 721  ? 230.350 231.106 163.537 1.00 0.41   ? 721  SER C C   1 
ATOM   12596 O O   . SER D  1 721  ? 229.977 229.956 163.318 1.00 0.36   ? 721  SER C O   1 
ATOM   12597 C CB  . SER D  1 721  ? 228.510 232.695 163.105 1.00 0.35   ? 721  SER C CB  1 
ATOM   12598 O OG  . SER D  1 721  ? 228.483 232.935 164.482 1.00 0.26   ? 721  SER C OG  1 
ATOM   12599 N N   . VAL D  1 722  ? 231.153 231.421 164.539 1.00 0.41   ? 722  VAL C N   1 
ATOM   12600 C CA  . VAL D  1 722  ? 231.537 230.432 165.526 1.00 0.36   ? 722  VAL C CA  1 
ATOM   12601 C C   . VAL D  1 722  ? 231.136 230.894 166.911 1.00 0.24   ? 722  VAL C C   1 
ATOM   12602 O O   . VAL D  1 722  ? 231.520 231.975 167.349 1.00 0.61   ? 722  VAL C O   1 
ATOM   12603 C CB  . VAL D  1 722  ? 233.049 230.160 165.481 1.00 0.68   ? 722  VAL C CB  1 
ATOM   12604 C CG1 . VAL D  1 722  ? 233.422 229.134 166.531 1.00 0.64   ? 722  VAL C CG1 1 
ATOM   12605 C CG2 . VAL D  1 722  ? 233.432 229.670 164.099 1.00 0.65   ? 722  VAL C CG2 1 
ATOM   12606 N N   . THR D  1 723  ? 230.349 230.080 167.593 1.00 0.22   ? 723  THR C N   1 
ATOM   12607 C CA  . THR D  1 723  ? 229.881 230.426 168.923 1.00 0.13   ? 723  THR C CA  1 
ATOM   12608 C C   . THR D  1 723  ? 230.272 229.362 169.926 1.00 0.26   ? 723  THR C C   1 
ATOM   12609 O O   . THR D  1 723  ? 230.556 228.223 169.560 1.00 0.21   ? 723  THR C O   1 
ATOM   12610 C CB  . THR D  1 723  ? 228.358 230.621 168.939 1.00 0.19   ? 723  THR C CB  1 
ATOM   12611 O OG1 . THR D  1 723  ? 227.709 229.388 168.610 1.00 0.30   ? 723  THR C OG1 1 
ATOM   12612 C CG2 . THR D  1 723  ? 227.960 231.680 167.927 1.00 0.13   ? 723  THR C CG2 1 
ATOM   12613 N N   . THR D  1 724  ? 230.283 229.730 171.196 1.00 0.28   ? 724  THR C N   1 
ATOM   12614 C CA  . THR D  1 724  ? 230.718 228.815 172.237 1.00 0.24   ? 724  THR C CA  1 
ATOM   12615 C C   . THR D  1 724  ? 229.585 228.425 173.168 1.00 0.17   ? 724  THR C C   1 
ATOM   12616 O O   . THR D  1 724  ? 228.872 229.281 173.688 1.00 0.44   ? 724  THR C O   1 
ATOM   12617 C CB  . THR D  1 724  ? 231.863 229.430 173.054 1.00 0.26   ? 724  THR C CB  1 
ATOM   12618 O OG1 . THR D  1 724  ? 232.969 229.702 172.193 1.00 0.51   ? 724  THR C OG1 1 
ATOM   12619 C CG2 . THR D  1 724  ? 232.301 228.481 174.124 1.00 0.51   ? 724  THR C CG2 1 
ATOM   12620 N N   . GLU D  1 725  ? 229.455 227.128 173.409 1.00 0.29   ? 725  GLU C N   1 
ATOM   12621 C CA  . GLU D  1 725  ? 228.494 226.613 174.372 1.00 0.26   ? 725  GLU C CA  1 
ATOM   12622 C C   . GLU D  1 725  ? 229.198 225.831 175.471 1.00 0.38   ? 725  GLU C C   1 
ATOM   12623 O O   . GLU D  1 725  ? 230.000 224.941 175.196 1.00 0.29   ? 725  GLU C O   1 
ATOM   12624 C CB  . GLU D  1 725  ? 227.470 225.726 173.680 1.00 0.19   ? 725  GLU C CB  1 
ATOM   12625 C CG  . GLU D  1 725  ? 226.393 225.222 174.588 1.00 0.15   ? 725  GLU C CG  1 
ATOM   12626 C CD  . GLU D  1 725  ? 225.345 224.459 173.869 1.00 0.11   ? 725  GLU C CD  1 
ATOM   12627 O OE1 . GLU D  1 725  ? 225.613 223.981 172.795 1.00 0.15   ? 725  GLU C OE1 1 
ATOM   12628 O OE2 . GLU D  1 725  ? 224.259 224.359 174.381 1.00 0.03   ? 725  GLU C OE2 1 
ATOM   12629 N N   . ILE D  1 726  ? 228.918 226.176 176.718 1.00 0.28   ? 726  ILE C N   1 
ATOM   12630 C CA  . ILE D  1 726  ? 229.613 225.558 177.840 1.00 0.36   ? 726  ILE C CA  1 
ATOM   12631 C C   . ILE D  1 726  ? 228.671 224.755 178.725 1.00 0.36   ? 726  ILE C C   1 
ATOM   12632 O O   . ILE D  1 726  ? 227.638 225.263 179.163 1.00 0.55   ? 726  ILE C O   1 
ATOM   12633 C CB  . ILE D  1 726  ? 230.334 226.625 178.676 1.00 0.55   ? 726  ILE C CB  1 
ATOM   12634 C CG1 . ILE D  1 726  ? 231.330 227.379 177.779 1.00 0.49   ? 726  ILE C CG1 1 
ATOM   12635 C CG2 . ILE D  1 726  ? 231.036 225.982 179.864 1.00 0.95   ? 726  ILE C CG2 1 
ATOM   12636 C CD1 . ILE D  1 726  ? 231.979 228.568 178.424 1.00 1.92   ? 726  ILE C CD1 1 
ATOM   12637 N N   . LEU D  1 727  ? 229.035 223.501 178.990 1.00 0.45   ? 727  LEU C N   1 
ATOM   12638 C CA  . LEU D  1 727  ? 228.244 222.634 179.857 1.00 0.47   ? 727  LEU C CA  1 
ATOM   12639 C C   . LEU D  1 727  ? 229.120 221.980 180.930 1.00 0.60   ? 727  LEU C C   1 
ATOM   12640 O O   . LEU D  1 727  ? 230.231 221.542 180.637 1.00 0.69   ? 727  LEU C O   1 
ATOM   12641 C CB  . LEU D  1 727  ? 227.565 221.535 179.037 1.00 0.38   ? 727  LEU C CB  1 
ATOM   12642 C CG  . LEU D  1 727  ? 226.457 221.987 178.082 1.00 0.22   ? 727  LEU C CG  1 
ATOM   12643 C CD1 . LEU D  1 727  ? 227.036 222.236 176.711 1.00 0.26   ? 727  LEU C CD1 1 
ATOM   12644 C CD2 . LEU D  1 727  ? 225.395 220.925 178.010 1.00 0.23   ? 727  LEU C CD2 1 
ATOM   12645 N N   . PRO D  1 728  ? 228.639 221.912 182.176 1.00 0.72   ? 728  PRO C N   1 
ATOM   12646 C CA  . PRO D  1 728  ? 229.123 221.072 183.256 1.00 0.72   ? 728  PRO C CA  1 
ATOM   12647 C C   . PRO D  1 728  ? 228.943 219.602 182.928 1.00 0.70   ? 728  PRO C C   1 
ATOM   12648 O O   . PRO D  1 728  ? 227.920 219.203 182.380 1.00 0.69   ? 728  PRO C O   1 
ATOM   12649 C CB  . PRO D  1 728  ? 228.242 221.498 184.432 1.00 0.67   ? 728  PRO C CB  1 
ATOM   12650 C CG  . PRO D  1 728  ? 227.754 222.879 184.066 1.00 0.62   ? 728  PRO C CG  1 
ATOM   12651 C CD  . PRO D  1 728  ? 227.623 222.870 182.568 1.00 0.51   ? 728  PRO C CD  1 
ATOM   12652 N N   . VAL D  1 729  ? 229.924 218.792 183.288 1.00 0.82   ? 729  VAL C N   1 
ATOM   12653 C CA  . VAL D  1 729  ? 229.848 217.355 183.074 1.00 0.79   ? 729  VAL C CA  1 
ATOM   12654 C C   . VAL D  1 729  ? 229.900 216.591 184.381 1.00 0.72   ? 729  VAL C C   1 
ATOM   12655 O O   . VAL D  1 729  ? 229.247 215.561 184.527 1.00 0.95   ? 729  VAL C O   1 
ATOM   12656 C CB  . VAL D  1 729  ? 230.969 216.888 182.133 1.00 0.79   ? 729  VAL C CB  1 
ATOM   12657 C CG1 . VAL D  1 729  ? 230.990 215.375 182.041 1.00 0.89   ? 729  VAL C CG1 1 
ATOM   12658 C CG2 . VAL D  1 729  ? 230.744 217.482 180.758 1.00 0.72   ? 729  VAL C CG2 1 
ATOM   12659 N N   . SER D  1 730  ? 230.705 217.067 185.319 1.00 0.94   ? 730  SER C N   1 
ATOM   12660 C CA  . SER D  1 730  ? 230.903 216.353 186.568 1.00 0.83   ? 730  SER C CA  1 
ATOM   12661 C C   . SER D  1 730  ? 231.166 217.297 187.726 1.00 0.86   ? 730  SER C C   1 
ATOM   12662 O O   . SER D  1 730  ? 231.447 218.477 187.533 1.00 0.95   ? 730  SER C O   1 
ATOM   12663 C CB  . SER D  1 730  ? 232.055 215.381 186.436 1.00 0.87   ? 730  SER C CB  1 
ATOM   12664 O OG  . SER D  1 730  ? 233.270 216.059 186.276 1.00 0.97   ? 730  SER C OG  1 
ATOM   12665 N N   . MET D  1 731  ? 231.100 216.764 188.931 1.00 1.05   ? 731  MET C N   1 
ATOM   12666 C CA  . MET D  1 731  ? 231.457 217.512 190.122 1.00 0.75   ? 731  MET C CA  1 
ATOM   12667 C C   . MET D  1 731  ? 232.479 216.746 190.942 1.00 0.85   ? 731  MET C C   1 
ATOM   12668 O O   . MET D  1 731  ? 232.797 215.600 190.635 1.00 1.03   ? 731  MET C O   1 
ATOM   12669 C CB  . MET D  1 731  ? 230.212 217.830 190.945 1.00 0.85   ? 731  MET C CB  1 
ATOM   12670 C CG  . MET D  1 731  ? 229.457 216.649 191.452 1.00 1.21   ? 731  MET C CG  1 
ATOM   12671 S SD  . MET D  1 731  ? 227.977 217.126 192.348 1.00 0.49   ? 731  MET C SD  1 
ATOM   12672 C CE  . MET D  1 731  ? 227.514 215.564 193.013 1.00 0.90   ? 731  MET C CE  1 
ATOM   12673 N N   . THR D  1 732  ? 233.035 217.398 191.954 1.00 1.15   ? 732  THR C N   1 
ATOM   12674 C CA  . THR D  1 732  ? 234.051 216.783 192.795 1.00 1.17   ? 732  THR C CA  1 
ATOM   12675 C C   . THR D  1 732  ? 233.503 215.567 193.524 1.00 1.16   ? 732  THR C C   1 
ATOM   12676 O O   . THR D  1 732  ? 232.418 215.616 194.103 1.00 1.33   ? 732  THR C O   1 
ATOM   12677 C CB  . THR D  1 732  ? 234.610 217.793 193.812 1.00 0.46   ? 732  THR C CB  1 
ATOM   12678 O OG1 . THR D  1 732  ? 235.181 218.904 193.117 1.00 0.65   ? 732  THR C OG1 1 
ATOM   12679 C CG2 . THR D  1 732  ? 235.669 217.147 194.662 1.00 1.43   ? 732  THR C CG2 1 
ATOM   12680 N N   . LYS D  1 733  ? 234.269 214.482 193.509 1.00 1.48   ? 733  LYS C N   1 
ATOM   12681 C CA  . LYS D  1 733  ? 233.870 213.247 194.173 1.00 1.32   ? 733  LYS C CA  1 
ATOM   12682 C C   . LYS D  1 733  ? 234.292 213.256 195.629 1.00 1.59   ? 733  LYS C C   1 
ATOM   12683 O O   . LYS D  1 733  ? 235.428 212.918 195.953 1.00 1.47   ? 733  LYS C O   1 
ATOM   12684 C CB  . LYS D  1 733  ? 234.504 212.039 193.488 1.00 1.31   ? 733  LYS C CB  1 
ATOM   12685 C CG  . LYS D  1 733  ? 234.155 211.872 192.036 1.00 1.17   ? 733  LYS C CG  1 
ATOM   12686 C CD  . LYS D  1 733  ? 234.406 210.450 191.576 1.00 1.47   ? 733  LYS C CD  1 
ATOM   12687 C CE  . LYS D  1 733  ? 235.868 210.091 191.634 1.00 1.20   ? 733  LYS C CE  1 
ATOM   12688 N NZ  . LYS D  1 733  ? 236.107 208.690 191.212 1.00 1.28   ? 733  LYS C NZ  1 
ATOM   12689 N N   . THR D  1 734  ? 233.394 213.660 196.508 1.00 1.72   ? 734  THR C N   1 
ATOM   12690 C CA  . THR D  1 734  ? 233.728 213.747 197.917 1.00 1.68   ? 734  THR C CA  1 
ATOM   12691 C C   . THR D  1 734  ? 233.301 212.492 198.651 1.00 1.60   ? 734  THR C C   1 
ATOM   12692 O O   . THR D  1 734  ? 232.475 211.722 198.161 1.00 1.92   ? 734  THR C O   1 
ATOM   12693 C CB  . THR D  1 734  ? 233.079 214.975 198.571 1.00 1.62   ? 734  THR C CB  1 
ATOM   12694 O OG1 . THR D  1 734  ? 231.653 214.833 198.550 1.00 2.17   ? 734  THR C OG1 1 
ATOM   12695 C CG2 . THR D  1 734  ? 233.470 216.231 197.820 1.00 1.60   ? 734  THR C CG2 1 
ATOM   12696 N N   . SER D  1 735  ? 233.843 212.308 199.840 1.00 1.87   ? 735  SER C N   1 
ATOM   12697 C CA  . SER D  1 735  ? 233.465 211.199 200.700 1.00 1.98   ? 735  SER C CA  1 
ATOM   12698 C C   . SER D  1 735  ? 233.588 211.607 202.152 1.00 2.26   ? 735  SER C C   1 
ATOM   12699 O O   . SER D  1 735  ? 234.380 212.487 202.492 1.00 2.29   ? 735  SER C O   1 
ATOM   12700 C CB  . SER D  1 735  ? 234.328 209.990 200.420 1.00 2.07   ? 735  SER C CB  1 
ATOM   12701 O OG  . SER D  1 735  ? 234.018 208.943 201.291 1.00 1.80   ? 735  SER C OG  1 
ATOM   12702 N N   . VAL D  1 736  ? 232.757 211.027 203.000 1.00 2.33   ? 736  VAL C N   1 
ATOM   12703 C CA  . VAL D  1 736  ? 232.760 211.396 204.404 1.00 2.57   ? 736  VAL C CA  1 
ATOM   12704 C C   . VAL D  1 736  ? 232.824 210.187 205.311 1.00 2.73   ? 736  VAL C C   1 
ATOM   12705 O O   . VAL D  1 736  ? 232.053 209.243 205.161 1.00 2.60   ? 736  VAL C O   1 
ATOM   12706 C CB  . VAL D  1 736  ? 231.507 212.218 204.750 1.00 2.71   ? 736  VAL C CB  1 
ATOM   12707 C CG1 . VAL D  1 736  ? 231.525 212.592 206.229 1.00 2.95   ? 736  VAL C CG1 1 
ATOM   12708 C CG2 . VAL D  1 736  ? 231.456 213.459 203.874 1.00 2.82   ? 736  VAL C CG2 1 
ATOM   12709 N N   . ASP D  1 737  ? 233.702 210.256 206.297 1.00 2.90   ? 737  ASP C N   1 
ATOM   12710 C CA  . ASP D  1 737  ? 233.738 209.276 207.364 1.00 3.11   ? 737  ASP C CA  1 
ATOM   12711 C C   . ASP D  1 737  ? 232.768 209.700 208.458 1.00 3.26   ? 737  ASP C C   1 
ATOM   12712 O O   . ASP D  1 737  ? 233.069 210.596 209.244 1.00 3.40   ? 737  ASP C O   1 
ATOM   12713 C CB  . ASP D  1 737  ? 235.158 209.158 207.922 1.00 3.90   ? 737  ASP C CB  1 
ATOM   12714 C CG  . ASP D  1 737  ? 235.278 208.189 209.080 1.00 4.25   ? 737  ASP C CG  1 
ATOM   12715 O OD1 . ASP D  1 737  ? 234.275 207.877 209.677 1.00 3.85   ? 737  ASP C OD1 1 
ATOM   12716 O OD2 . ASP D  1 737  ? 236.376 207.787 209.379 1.00 5.01   ? 737  ASP C OD2 1 
ATOM   12717 N N   . CYS D  1 738  ? 231.568 209.103 208.455 1.00 2.89   ? 738  CYS C N   1 
ATOM   12718 C CA  . CYS D  1 738  ? 230.480 209.508 209.344 1.00 2.98   ? 738  CYS C CA  1 
ATOM   12719 C C   . CYS D  1 738  ? 230.923 209.489 210.800 1.00 3.36   ? 738  CYS C C   1 
ATOM   12720 O O   . CYS D  1 738  ? 230.747 210.471 211.525 1.00 3.64   ? 738  CYS C O   1 
ATOM   12721 C CB  . CYS D  1 738  ? 229.274 208.582 209.161 1.00 1.62   ? 738  CYS C CB  1 
ATOM   12722 S SG  . CYS D  1 738  ? 227.803 209.068 210.111 1.00 2.60   ? 738  CYS C SG  1 
ATOM   12723 N N   . THR D  1 739  ? 231.524 208.385 211.217 1.00 3.35   ? 739  THR C N   1 
ATOM   12724 C CA  . THR D  1 739  ? 231.945 208.237 212.596 1.00 3.40   ? 739  THR C CA  1 
ATOM   12725 C C   . THR D  1 739  ? 232.976 209.284 212.979 1.00 3.90   ? 739  THR C C   1 
ATOM   12726 O O   . THR D  1 739  ? 232.886 209.878 214.049 1.00 3.75   ? 739  THR C O   1 
ATOM   12727 C CB  . THR D  1 739  ? 232.518 206.837 212.858 1.00 3.28   ? 739  THR C CB  1 
ATOM   12728 O OG1 . THR D  1 739  ? 231.508 205.853 212.609 1.00 3.10   ? 739  THR C OG1 1 
ATOM   12729 C CG2 . THR D  1 739  ? 232.983 206.720 214.301 1.00 3.45   ? 739  THR C CG2 1 
ATOM   12730 N N   . MET D  1 740  ? 233.957 209.512 212.114 1.00 3.65   ? 740  MET C N   1 
ATOM   12731 C CA  . MET D  1 740  ? 234.993 210.490 212.423 1.00 4.08   ? 740  MET C CA  1 
ATOM   12732 C C   . MET D  1 740  ? 234.444 211.907 212.488 1.00 4.36   ? 740  MET C C   1 
ATOM   12733 O O   . MET D  1 740  ? 234.787 212.670 213.388 1.00 4.36   ? 740  MET C O   1 
ATOM   12734 C CB  . MET D  1 740  ? 236.119 210.432 211.412 1.00 4.11   ? 740  MET C CB  1 
ATOM   12735 C CG  . MET D  1 740  ? 237.242 211.379 211.732 1.00 4.52   ? 740  MET C CG  1 
ATOM   12736 S SD  . MET D  1 740  ? 238.574 211.309 210.561 1.00 6.27   ? 740  MET C SD  1 
ATOM   12737 C CE  . MET D  1 740  ? 239.650 212.531 211.290 1.00 6.62   ? 740  MET C CE  1 
ATOM   12738 N N   . TYR D  1 741  ? 233.591 212.263 211.537 1.00 3.94   ? 741  TYR C N   1 
ATOM   12739 C CA  . TYR D  1 741  ? 233.012 213.597 211.510 1.00 4.34   ? 741  TYR C CA  1 
ATOM   12740 C C   . TYR D  1 741  ? 232.272 213.892 212.805 1.00 4.62   ? 741  TYR C C   1 
ATOM   12741 O O   . TYR D  1 741  ? 232.405 214.970 213.378 1.00 4.87   ? 741  TYR C O   1 
ATOM   12742 C CB  . TYR D  1 741  ? 232.077 213.760 210.310 1.00 4.33   ? 741  TYR C CB  1 
ATOM   12743 C CG  . TYR D  1 741  ? 231.366 215.093 210.280 1.00 4.52   ? 741  TYR C CG  1 
ATOM   12744 C CD1 . TYR D  1 741  ? 232.022 216.225 209.837 1.00 4.73   ? 741  TYR C CD1 1 
ATOM   12745 C CD2 . TYR D  1 741  ? 230.060 215.181 210.712 1.00 4.27   ? 741  TYR C CD2 1 
ATOM   12746 C CE1 . TYR D  1 741  ? 231.368 217.436 209.838 1.00 4.66   ? 741  TYR C CE1 1 
ATOM   12747 C CE2 . TYR D  1 741  ? 229.415 216.386 210.714 1.00 4.16   ? 741  TYR C CE2 1 
ATOM   12748 C CZ  . TYR D  1 741  ? 230.058 217.506 210.287 1.00 4.81   ? 741  TYR C CZ  1 
ATOM   12749 O OH  . TYR D  1 741  ? 229.399 218.704 210.306 1.00 4.43   ? 741  TYR C OH  1 
ATOM   12750 N N   . ILE D  1 742  ? 231.475 212.931 213.249 1.00 4.22   ? 742  ILE C N   1 
ATOM   12751 C CA  . ILE D  1 742  ? 230.642 213.104 214.428 1.00 4.44   ? 742  ILE C CA  1 
ATOM   12752 C C   . ILE D  1 742  ? 231.414 212.933 215.742 1.00 4.45   ? 742  ILE C C   1 
ATOM   12753 O O   . ILE D  1 742  ? 231.225 213.716 216.671 1.00 4.83   ? 742  ILE C O   1 
ATOM   12754 C CB  . ILE D  1 742  ? 229.454 212.116 214.399 1.00 4.32   ? 742  ILE C CB  1 
ATOM   12755 C CG1 . ILE D  1 742  ? 228.544 212.434 213.213 1.00 3.96   ? 742  ILE C CG1 1 
ATOM   12756 C CG2 . ILE D  1 742  ? 228.672 212.185 215.707 1.00 4.21   ? 742  ILE C CG2 1 
ATOM   12757 C CD1 . ILE D  1 742  ? 227.512 211.378 212.928 1.00 3.12   ? 742  ILE C CD1 1 
ATOM   12758 N N   . CYS D  1 743  ? 232.215 211.864 215.845 1.00 4.31   ? 743  CYS C N   1 
ATOM   12759 C CA  . CYS D  1 743  ? 232.769 211.421 217.123 1.00 4.39   ? 743  CYS C CA  1 
ATOM   12760 C C   . CYS D  1 743  ? 234.270 211.639 217.236 1.00 3.99   ? 743  CYS C C   1 
ATOM   12761 O O   . CYS D  1 743  ? 234.839 211.499 218.319 1.00 4.19   ? 743  CYS C O   1 
ATOM   12762 C CB  . CYS D  1 743  ? 232.470 209.935 217.338 1.00 4.14   ? 743  CYS C CB  1 
ATOM   12763 S SG  . CYS D  1 743  ? 230.720 209.566 217.555 1.00 4.42   ? 743  CYS C SG  1 
ATOM   12764 N N   . GLY D  1 744  ? 234.936 211.935 216.135 1.00 3.92   ? 744  GLY C N   1 
ATOM   12765 C CA  . GLY D  1 744  ? 236.385 212.002 216.175 1.00 3.63   ? 744  GLY C CA  1 
ATOM   12766 C C   . GLY D  1 744  ? 236.959 210.650 216.590 1.00 3.59   ? 744  GLY C C   1 
ATOM   12767 O O   . GLY D  1 744  ? 236.669 209.626 215.971 1.00 3.82   ? 744  GLY C O   1 
ATOM   12768 N N   . ASP D  1 745  ? 237.777 210.651 217.635 1.00 3.44   ? 745  ASP C N   1 
ATOM   12769 C CA  . ASP D  1 745  ? 238.388 209.424 218.128 1.00 3.37   ? 745  ASP C CA  1 
ATOM   12770 C C   . ASP D  1 745  ? 237.835 209.006 219.487 1.00 3.53   ? 745  ASP C C   1 
ATOM   12771 O O   . ASP D  1 745  ? 238.454 208.211 220.201 1.00 3.60   ? 745  ASP C O   1 
ATOM   12772 C CB  . ASP D  1 745  ? 239.902 209.588 218.207 1.00 2.65   ? 745  ASP C CB  1 
ATOM   12773 C CG  . ASP D  1 745  ? 240.309 210.774 219.050 1.00 4.51   ? 745  ASP C CG  1 
ATOM   12774 O OD1 . ASP D  1 745  ? 239.510 211.672 219.200 1.00 4.73   ? 745  ASP C OD1 1 
ATOM   12775 O OD2 . ASP D  1 745  ? 241.409 210.779 219.544 1.00 8.26   ? 745  ASP C OD2 1 
ATOM   12776 N N   . SER D  1 746  ? 236.669 209.520 219.847 1.00 3.56   ? 746  SER C N   1 
ATOM   12777 C CA  . SER D  1 746  ? 236.040 209.180 221.111 1.00 3.83   ? 746  SER C CA  1 
ATOM   12778 C C   . SER D  1 746  ? 235.281 207.866 221.031 1.00 3.62   ? 746  SER C C   1 
ATOM   12779 O O   . SER D  1 746  ? 234.390 207.702 220.191 1.00 3.45   ? 746  SER C O   1 
ATOM   12780 C CB  . SER D  1 746  ? 235.094 210.275 221.541 1.00 4.01   ? 746  SER C CB  1 
ATOM   12781 O OG  . SER D  1 746  ? 234.305 209.858 222.620 1.00 4.43   ? 746  SER C OG  1 
ATOM   12782 N N   . THR D  1 747  ? 235.607 206.939 221.920 1.00 3.57   ? 747  THR C N   1 
ATOM   12783 C CA  . THR D  1 747  ? 234.927 205.657 221.974 1.00 3.70   ? 747  THR C CA  1 
ATOM   12784 C C   . THR D  1 747  ? 233.562 205.805 222.626 1.00 3.75   ? 747  THR C C   1 
ATOM   12785 O O   . THR D  1 747  ? 232.612 205.113 222.267 1.00 3.83   ? 747  THR C O   1 
ATOM   12786 C CB  . THR D  1 747  ? 235.758 204.609 222.730 1.00 3.43   ? 747  THR C CB  1 
ATOM   12787 O OG1 . THR D  1 747  ? 237.013 204.424 222.062 1.00 3.48   ? 747  THR C OG1 1 
ATOM   12788 C CG2 . THR D  1 747  ? 235.021 203.281 222.782 1.00 4.07   ? 747  THR C CG2 1 
ATOM   12789 N N   . GLU D  1 748  ? 233.468 206.725 223.578 1.00 4.00   ? 748  GLU C N   1 
ATOM   12790 C CA  . GLU D  1 748  ? 232.212 206.971 224.275 1.00 3.92   ? 748  GLU C CA  1 
ATOM   12791 C C   . GLU D  1 748  ? 231.137 207.452 223.305 1.00 4.02   ? 748  GLU C C   1 
ATOM   12792 O O   . GLU D  1 748  ? 230.002 206.972 223.344 1.00 3.88   ? 748  GLU C O   1 
ATOM   12793 C CB  . GLU D  1 748  ? 232.417 208.009 225.379 1.00 4.04   ? 748  GLU C CB  1 
ATOM   12794 C CG  . GLU D  1 748  ? 233.342 207.560 226.491 1.00 4.41   ? 748  GLU C CG  1 
ATOM   12795 C CD  . GLU D  1 748  ? 234.798 207.681 226.127 1.00 4.56   ? 748  GLU C CD  1 
ATOM   12796 O OE1 . GLU D  1 748  ? 235.092 208.252 225.100 1.00 4.44   ? 748  GLU C OE1 1 
ATOM   12797 O OE2 . GLU D  1 748  ? 235.615 207.197 226.870 1.00 3.96   ? 748  GLU C OE2 1 
ATOM   12798 N N   . CYS D  1 749  ? 231.515 208.359 222.399 1.00 3.95   ? 749  CYS C N   1 
ATOM   12799 C CA  . CYS D  1 749  ? 230.624 208.851 221.359 1.00 4.13   ? 749  CYS C CA  1 
ATOM   12800 C C   . CYS D  1 749  ? 230.260 207.742 220.382 1.00 4.05   ? 749  CYS C C   1 
ATOM   12801 O O   . CYS D  1 749  ? 229.090 207.567 220.043 1.00 3.70   ? 749  CYS C O   1 
ATOM   12802 C CB  . CYS D  1 749  ? 231.270 210.016 220.612 1.00 4.20   ? 749  CYS C CB  1 
ATOM   12803 S SG  . CYS D  1 749  ? 230.268 210.721 219.279 1.00 4.60   ? 749  CYS C SG  1 
ATOM   12804 N N   . SER D  1 750  ? 231.259 206.984 219.937 1.00 3.80   ? 750  SER C N   1 
ATOM   12805 C CA  . SER D  1 750  ? 231.020 205.938 218.954 1.00 4.11   ? 750  SER C CA  1 
ATOM   12806 C C   . SER D  1 750  ? 230.017 204.919 219.471 1.00 3.91   ? 750  SER C C   1 
ATOM   12807 O O   . SER D  1 750  ? 229.157 204.451 218.726 1.00 3.76   ? 750  SER C O   1 
ATOM   12808 C CB  . SER D  1 750  ? 232.316 205.249 218.599 1.00 3.74   ? 750  SER C CB  1 
ATOM   12809 O OG  . SER D  1 750  ? 233.182 206.123 217.934 1.00 4.26   ? 750  SER C OG  1 
ATOM   12810 N N   . ASN D  1 751  ? 230.113 204.594 220.755 1.00 3.96   ? 751  ASN C N   1 
ATOM   12811 C CA  . ASN D  1 751  ? 229.204 203.630 221.355 1.00 4.10   ? 751  ASN C CA  1 
ATOM   12812 C C   . ASN D  1 751  ? 227.774 204.154 221.388 1.00 4.08   ? 751  ASN C C   1 
ATOM   12813 O O   . ASN D  1 751  ? 226.823 203.390 221.230 1.00 3.82   ? 751  ASN C O   1 
ATOM   12814 C CB  . ASN D  1 751  ? 229.665 203.258 222.744 1.00 4.12   ? 751  ASN C CB  1 
ATOM   12815 C CG  . ASN D  1 751  ? 230.861 202.361 222.727 1.00 4.34   ? 751  ASN C CG  1 
ATOM   12816 O OD1 . ASN D  1 751  ? 231.198 201.768 221.696 1.00 4.41   ? 751  ASN C OD1 1 
ATOM   12817 N ND2 . ASN D  1 751  ? 231.508 202.235 223.854 1.00 4.11   ? 751  ASN C ND2 1 
ATOM   12818 N N   . LEU D  1 752  ? 227.624 205.461 221.573 1.00 3.85   ? 752  LEU C N   1 
ATOM   12819 C CA  . LEU D  1 752  ? 226.305 206.078 221.569 1.00 3.91   ? 752  LEU C CA  1 
ATOM   12820 C C   . LEU D  1 752  ? 225.748 206.149 220.159 1.00 3.84   ? 752  LEU C C   1 
ATOM   12821 O O   . LEU D  1 752  ? 224.552 205.973 219.943 1.00 3.17   ? 752  LEU C O   1 
ATOM   12822 C CB  . LEU D  1 752  ? 226.380 207.492 222.153 1.00 3.82   ? 752  LEU C CB  1 
ATOM   12823 C CG  . LEU D  1 752  ? 226.699 207.595 223.642 1.00 4.05   ? 752  LEU C CG  1 
ATOM   12824 C CD1 . LEU D  1 752  ? 227.008 209.043 223.980 1.00 4.71   ? 752  LEU C CD1 1 
ATOM   12825 C CD2 . LEU D  1 752  ? 225.519 207.095 224.455 1.00 4.57   ? 752  LEU C CD2 1 
ATOM   12826 N N   . LEU D  1 753  ? 226.623 206.396 219.196 1.00 3.59   ? 753  LEU C N   1 
ATOM   12827 C CA  . LEU D  1 753  ? 226.213 206.543 217.808 1.00 3.47   ? 753  LEU C CA  1 
ATOM   12828 C C   . LEU D  1 753  ? 225.589 205.261 217.271 1.00 3.42   ? 753  LEU C C   1 
ATOM   12829 O O   . LEU D  1 753  ? 224.694 205.305 216.428 1.00 2.94   ? 753  LEU C O   1 
ATOM   12830 C CB  . LEU D  1 753  ? 227.412 206.959 216.949 1.00 3.70   ? 753  LEU C CB  1 
ATOM   12831 C CG  . LEU D  1 753  ? 227.116 207.344 215.491 1.00 3.40   ? 753  LEU C CG  1 
ATOM   12832 C CD1 . LEU D  1 753  ? 226.124 208.496 215.445 1.00 3.52   ? 753  LEU C CD1 1 
ATOM   12833 C CD2 . LEU D  1 753  ? 228.417 207.736 214.815 1.00 3.59   ? 753  LEU C CD2 1 
ATOM   12834 N N   . LEU D  1 754  ? 226.029 204.121 217.786 1.00 3.37   ? 754  LEU C N   1 
ATOM   12835 C CA  . LEU D  1 754  ? 225.497 202.831 217.360 1.00 3.27   ? 754  LEU C CA  1 
ATOM   12836 C C   . LEU D  1 754  ? 224.007 202.699 217.644 1.00 3.00   ? 754  LEU C C   1 
ATOM   12837 O O   . LEU D  1 754  ? 223.317 201.899 217.015 1.00 2.95   ? 754  LEU C O   1 
ATOM   12838 C CB  . LEU D  1 754  ? 226.231 201.690 218.069 1.00 3.60   ? 754  LEU C CB  1 
ATOM   12839 C CG  . LEU D  1 754  ? 227.695 201.481 217.688 1.00 3.88   ? 754  LEU C CG  1 
ATOM   12840 C CD1 . LEU D  1 754  ? 228.308 200.464 218.632 1.00 4.23   ? 754  LEU C CD1 1 
ATOM   12841 C CD2 . LEU D  1 754  ? 227.789 201.006 216.243 1.00 3.42   ? 754  LEU C CD2 1 
ATOM   12842 N N   . GLN D  1 755  ? 223.506 203.481 218.592 1.00 2.93   ? 755  GLN C N   1 
ATOM   12843 C CA  . GLN D  1 755  ? 222.107 203.396 218.987 1.00 2.79   ? 755  GLN C CA  1 
ATOM   12844 C C   . GLN D  1 755  ? 221.193 203.985 217.929 1.00 2.83   ? 755  GLN C C   1 
ATOM   12845 O O   . GLN D  1 755  ? 219.971 203.856 218.008 1.00 2.86   ? 755  GLN C O   1 
ATOM   12846 C CB  . GLN D  1 755  ? 221.880 204.107 220.318 1.00 2.93   ? 755  GLN C CB  1 
ATOM   12847 C CG  . GLN D  1 755  ? 222.540 203.435 221.498 1.00 3.04   ? 755  GLN C CG  1 
ATOM   12848 C CD  . GLN D  1 755  ? 222.298 204.178 222.786 1.00 3.08   ? 755  GLN C CD  1 
ATOM   12849 O OE1 . GLN D  1 755  ? 222.019 205.380 222.781 1.00 3.25   ? 755  GLN C OE1 1 
ATOM   12850 N NE2 . GLN D  1 755  ? 222.400 203.471 223.903 1.00 2.26   ? 755  GLN C NE2 1 
ATOM   12851 N N   . TYR D  1 756  ? 221.785 204.636 216.939 1.00 2.30   ? 756  TYR C N   1 
ATOM   12852 C CA  . TYR D  1 756  ? 221.027 205.283 215.886 1.00 2.13   ? 756  TYR C CA  1 
ATOM   12853 C C   . TYR D  1 756  ? 220.881 204.381 214.672 1.00 2.08   ? 756  TYR C C   1 
ATOM   12854 O O   . TYR D  1 756  ? 220.230 204.745 213.692 1.00 1.09   ? 756  TYR C O   1 
ATOM   12855 C CB  . TYR D  1 756  ? 221.692 206.596 215.503 1.00 1.75   ? 756  TYR C CB  1 
ATOM   12856 C CG  . TYR D  1 756  ? 221.623 207.639 216.581 1.00 1.91   ? 756  TYR C CG  1 
ATOM   12857 C CD1 . TYR D  1 756  ? 222.421 207.530 217.702 1.00 2.41   ? 756  TYR C CD1 1 
ATOM   12858 C CD2 . TYR D  1 756  ? 220.776 208.716 216.443 1.00 1.20   ? 756  TYR C CD2 1 
ATOM   12859 C CE1 . TYR D  1 756  ? 222.368 208.485 218.687 1.00 2.53   ? 756  TYR C CE1 1 
ATOM   12860 C CE2 . TYR D  1 756  ? 220.726 209.675 217.423 1.00 1.16   ? 756  TYR C CE2 1 
ATOM   12861 C CZ  . TYR D  1 756  ? 221.514 209.563 218.542 1.00 1.97   ? 756  TYR C CZ  1 
ATOM   12862 O OH  . TYR D  1 756  ? 221.452 210.536 219.512 1.00 1.91   ? 756  TYR C OH  1 
ATOM   12863 N N   . GLY D  1 757  ? 221.460 203.190 214.748 1.00 2.06   ? 757  GLY C N   1 
ATOM   12864 C CA  . GLY D  1 757  ? 221.301 202.211 213.686 1.00 1.92   ? 757  GLY C CA  1 
ATOM   12865 C C   . GLY D  1 757  ? 222.202 202.481 212.493 1.00 1.97   ? 757  GLY C C   1 
ATOM   12866 O O   . GLY D  1 757  ? 223.409 202.677 212.638 1.00 2.25   ? 757  GLY C O   1 
ATOM   12867 N N   . SER D  1 758  ? 221.618 202.407 211.303 1.00 1.67   ? 758  SER C N   1 
ATOM   12868 C CA  . SER D  1 758  ? 222.372 202.393 210.057 1.00 1.50   ? 758  SER C CA  1 
ATOM   12869 C C   . SER D  1 758  ? 222.479 203.759 209.397 1.00 1.12   ? 758  SER C C   1 
ATOM   12870 O O   . SER D  1 758  ? 222.896 203.858 208.244 1.00 0.91   ? 758  SER C O   1 
ATOM   12871 C CB  . SER D  1 758  ? 221.723 201.435 209.083 1.00 1.73   ? 758  SER C CB  1 
ATOM   12872 O OG  . SER D  1 758  ? 220.441 201.871 208.738 1.00 1.98   ? 758  SER C OG  1 
ATOM   12873 N N   . PHE D  1 759  ? 222.114 204.818 210.109 1.00 1.39   ? 759  PHE C N   1 
ATOM   12874 C CA  . PHE D  1 759  ? 222.136 206.143 209.500 1.00 1.15   ? 759  PHE C CA  1 
ATOM   12875 C C   . PHE D  1 759  ? 223.473 206.450 208.823 1.00 1.15   ? 759  PHE C C   1 
ATOM   12876 O O   . PHE D  1 759  ? 223.492 206.954 207.699 1.00 0.85   ? 759  PHE C O   1 
ATOM   12877 C CB  . PHE D  1 759  ? 221.816 207.232 210.529 1.00 0.62   ? 759  PHE C CB  1 
ATOM   12878 C CG  . PHE D  1 759  ? 220.332 207.466 210.770 1.00 0.93   ? 759  PHE C CG  1 
ATOM   12879 C CD1 . PHE D  1 759  ? 219.868 207.732 212.039 1.00 0.98   ? 759  PHE C CD1 1 
ATOM   12880 C CD2 . PHE D  1 759  ? 219.405 207.440 209.727 1.00 1.46   ? 759  PHE C CD2 1 
ATOM   12881 C CE1 . PHE D  1 759  ? 218.527 207.954 212.279 1.00 1.15   ? 759  PHE C CE1 1 
ATOM   12882 C CE2 . PHE D  1 759  ? 218.063 207.664 209.968 1.00 1.22   ? 759  PHE C CE2 1 
ATOM   12883 C CZ  . PHE D  1 759  ? 217.627 207.918 211.245 1.00 0.99   ? 759  PHE C CZ  1 
ATOM   12884 N N   . CYS D  1 760  ? 224.588 206.132 209.489 1.00 1.05   ? 760  CYS C N   1 
ATOM   12885 C CA  . CYS D  1 760  ? 225.916 206.384 208.929 1.00 1.04   ? 760  CYS C CA  1 
ATOM   12886 C C   . CYS D  1 760  ? 226.171 205.577 207.665 1.00 1.24   ? 760  CYS C C   1 
ATOM   12887 O O   . CYS D  1 760  ? 226.721 206.093 206.692 1.00 0.81   ? 760  CYS C O   1 
ATOM   12888 C CB  . CYS D  1 760  ? 227.011 206.090 209.957 1.00 1.35   ? 760  CYS C CB  1 
ATOM   12889 S SG  . CYS D  1 760  ? 227.174 207.355 211.233 1.00 2.96   ? 760  CYS C SG  1 
ATOM   12890 N N   . THR D  1 761  ? 225.751 204.323 207.667 1.00 0.97   ? 761  THR C N   1 
ATOM   12891 C CA  . THR D  1 761  ? 225.934 203.473 206.503 1.00 0.95   ? 761  THR C CA  1 
ATOM   12892 C C   . THR D  1 761  ? 225.157 204.012 205.314 1.00 1.11   ? 761  THR C C   1 
ATOM   12893 O O   . THR D  1 761  ? 225.647 204.002 204.185 1.00 1.01   ? 761  THR C O   1 
ATOM   12894 C CB  . THR D  1 761  ? 225.506 202.029 206.793 1.00 0.71   ? 761  THR C CB  1 
ATOM   12895 O OG1 . THR D  1 761  ? 226.302 201.498 207.856 1.00 1.94   ? 761  THR C OG1 1 
ATOM   12896 C CG2 . THR D  1 761  ? 225.689 201.174 205.560 1.00 1.50   ? 761  THR C CG2 1 
ATOM   12897 N N   . GLN D  1 762  ? 223.943 204.484 205.569 1.00 1.05   ? 762  GLN C N   1 
ATOM   12898 C CA  . GLN D  1 762  ? 223.093 205.010 204.512 1.00 1.30   ? 762  GLN C CA  1 
ATOM   12899 C C   . GLN D  1 762  ? 223.710 206.233 203.861 1.00 1.48   ? 762  GLN C C   1 
ATOM   12900 O O   . GLN D  1 762  ? 223.631 206.401 202.645 1.00 1.53   ? 762  GLN C O   1 
ATOM   12901 C CB  . GLN D  1 762  ? 221.722 205.388 205.062 1.00 0.88   ? 762  GLN C CB  1 
ATOM   12902 C CG  . GLN D  1 762  ? 220.872 204.232 205.490 1.00 1.28   ? 762  GLN C CG  1 
ATOM   12903 C CD  . GLN D  1 762  ? 219.573 204.703 206.095 1.00 1.55   ? 762  GLN C CD  1 
ATOM   12904 O OE1 . GLN D  1 762  ? 218.841 205.482 205.479 1.00 1.12   ? 762  GLN C OE1 1 
ATOM   12905 N NE2 . GLN D  1 762  ? 219.274 204.243 207.304 1.00 1.46   ? 762  GLN C NE2 1 
ATOM   12906 N N   . LEU D  1 763  ? 224.312 207.091 204.673 1.00 1.27   ? 763  LEU C N   1 
ATOM   12907 C CA  . LEU D  1 763  ? 224.915 208.314 204.170 1.00 1.69   ? 763  LEU C CA  1 
ATOM   12908 C C   . LEU D  1 763  ? 226.160 208.007 203.355 1.00 1.78   ? 763  LEU C C   1 
ATOM   12909 O O   . LEU D  1 763  ? 226.391 208.608 202.306 1.00 1.82   ? 763  LEU C O   1 
ATOM   12910 C CB  . LEU D  1 763  ? 225.262 209.243 205.339 1.00 1.77   ? 763  LEU C CB  1 
ATOM   12911 C CG  . LEU D  1 763  ? 224.058 209.778 206.143 1.00 1.79   ? 763  LEU C CG  1 
ATOM   12912 C CD1 . LEU D  1 763  ? 224.556 210.466 207.401 1.00 1.65   ? 763  LEU C CD1 1 
ATOM   12913 C CD2 . LEU D  1 763  ? 223.254 210.738 205.293 1.00 1.50   ? 763  LEU C CD2 1 
ATOM   12914 N N   . ASN D  1 764  ? 226.938 207.032 203.812 1.00 1.58   ? 764  ASN C N   1 
ATOM   12915 C CA  . ASN D  1 764  ? 228.142 206.633 203.102 1.00 1.85   ? 764  ASN C CA  1 
ATOM   12916 C C   . ASN D  1 764  ? 227.788 206.048 201.744 1.00 1.78   ? 764  ASN C C   1 
ATOM   12917 O O   . ASN D  1 764  ? 228.457 206.319 200.745 1.00 1.78   ? 764  ASN C O   1 
ATOM   12918 C CB  . ASN D  1 764  ? 228.926 205.626 203.914 1.00 1.60   ? 764  ASN C CB  1 
ATOM   12919 C CG  . ASN D  1 764  ? 229.499 206.206 205.159 1.00 2.00   ? 764  ASN C CG  1 
ATOM   12920 O OD1 . ASN D  1 764  ? 229.594 207.426 205.313 1.00 2.47   ? 764  ASN C OD1 1 
ATOM   12921 N ND2 . ASN D  1 764  ? 229.887 205.350 206.065 1.00 2.34   ? 764  ASN C ND2 1 
ATOM   12922 N N   . ARG D  1 765  ? 226.718 205.264 201.710 1.00 1.46   ? 765  ARG C N   1 
ATOM   12923 C CA  . ARG D  1 765  ? 226.255 204.652 200.478 1.00 1.62   ? 765  ARG C CA  1 
ATOM   12924 C C   . ARG D  1 765  ? 225.791 205.703 199.482 1.00 1.74   ? 765  ARG C C   1 
ATOM   12925 O O   . ARG D  1 765  ? 226.090 205.615 198.292 1.00 1.63   ? 765  ARG C O   1 
ATOM   12926 C CB  . ARG D  1 765  ? 225.117 203.685 200.756 1.00 1.15   ? 765  ARG C CB  1 
ATOM   12927 C CG  . ARG D  1 765  ? 224.674 202.873 199.561 1.00 1.69   ? 765  ARG C CG  1 
ATOM   12928 C CD  . ARG D  1 765  ? 223.534 201.971 199.875 1.00 1.12   ? 765  ARG C CD  1 
ATOM   12929 N NE  . ARG D  1 765  ? 223.885 200.949 200.857 1.00 1.11   ? 765  ARG C NE  1 
ATOM   12930 C CZ  . ARG D  1 765  ? 223.391 200.872 202.113 1.00 0.92   ? 765  ARG C CZ  1 
ATOM   12931 N NH1 . ARG D  1 765  ? 222.526 201.764 202.544 1.00 1.23   ? 765  ARG C NH1 1 
ATOM   12932 N NH2 . ARG D  1 765  ? 223.774 199.890 202.910 1.00 0.57   ? 765  ARG C NH2 1 
ATOM   12933 N N   . ALA D  1 766  ? 225.056 206.696 199.972 1.00 1.73   ? 766  ALA C N   1 
ATOM   12934 C CA  . ALA D  1 766  ? 224.531 207.750 199.115 1.00 1.89   ? 766  ALA C CA  1 
ATOM   12935 C C   . ALA D  1 766  ? 225.647 208.538 198.446 1.00 1.79   ? 766  ALA C C   1 
ATOM   12936 O O   . ALA D  1 766  ? 225.582 208.821 197.250 1.00 1.75   ? 766  ALA C O   1 
ATOM   12937 C CB  . ALA D  1 766  ? 223.651 208.688 199.921 1.00 1.53   ? 766  ALA C CB  1 
ATOM   12938 N N   . LEU D  1 767  ? 226.686 208.867 199.206 1.00 1.81   ? 767  LEU C N   1 
ATOM   12939 C CA  . LEU D  1 767  ? 227.799 209.629 198.660 1.00 1.80   ? 767  LEU C CA  1 
ATOM   12940 C C   . LEU D  1 767  ? 228.614 208.799 197.686 1.00 1.63   ? 767  LEU C C   1 
ATOM   12941 O O   . LEU D  1 767  ? 229.114 209.317 196.688 1.00 1.38   ? 767  LEU C O   1 
ATOM   12942 C CB  . LEU D  1 767  ? 228.700 210.152 199.782 1.00 2.08   ? 767  LEU C CB  1 
ATOM   12943 C CG  . LEU D  1 767  ? 228.101 211.246 200.676 1.00 1.78   ? 767  LEU C CG  1 
ATOM   12944 C CD1 . LEU D  1 767  ? 229.049 211.524 201.818 1.00 2.27   ? 767  LEU C CD1 1 
ATOM   12945 C CD2 . LEU D  1 767  ? 227.860 212.511 199.862 1.00 1.84   ? 767  LEU C CD2 1 
ATOM   12946 N N   . THR D  1 768  ? 228.728 207.507 197.958 1.00 1.54   ? 768  THR C N   1 
ATOM   12947 C CA  . THR D  1 768  ? 229.433 206.608 197.058 1.00 1.48   ? 768  THR C CA  1 
ATOM   12948 C C   . THR D  1 768  ? 228.735 206.538 195.712 1.00 1.38   ? 768  THR C C   1 
ATOM   12949 O O   . THR D  1 768  ? 229.382 206.577 194.666 1.00 1.14   ? 768  THR C O   1 
ATOM   12950 C CB  . THR D  1 768  ? 229.553 205.197 197.651 1.00 1.20   ? 768  THR C CB  1 
ATOM   12951 O OG1 . THR D  1 768  ? 230.313 205.250 198.861 1.00 1.43   ? 768  THR C OG1 1 
ATOM   12952 C CG2 . THR D  1 768  ? 230.239 204.271 196.672 1.00 1.13   ? 768  THR C CG2 1 
ATOM   12953 N N   . GLY D  1 769  ? 227.411 206.444 195.737 1.00 1.35   ? 769  GLY C N   1 
ATOM   12954 C CA  . GLY D  1 769  ? 226.632 206.382 194.509 1.00 0.89   ? 769  GLY C CA  1 
ATOM   12955 C C   . GLY D  1 769  ? 226.869 207.612 193.648 1.00 1.17   ? 769  GLY C C   1 
ATOM   12956 O O   . GLY D  1 769  ? 227.000 207.510 192.428 1.00 0.98   ? 769  GLY C O   1 
ATOM   12957 N N   . ILE D  1 770  ? 226.965 208.771 194.289 1.00 1.14   ? 770  ILE C N   1 
ATOM   12958 C CA  . ILE D  1 770  ? 227.251 210.003 193.574 1.00 0.99   ? 770  ILE C CA  1 
ATOM   12959 C C   . ILE D  1 770  ? 228.623 209.945 192.931 1.00 1.10   ? 770  ILE C C   1 
ATOM   12960 O O   . ILE D  1 770  ? 228.781 210.286 191.761 1.00 0.68   ? 770  ILE C O   1 
ATOM   12961 C CB  . ILE D  1 770  ? 227.193 211.219 194.510 1.00 1.10   ? 770  ILE C CB  1 
ATOM   12962 C CG1 . ILE D  1 770  ? 225.767 211.469 194.975 1.00 1.15   ? 770  ILE C CG1 1 
ATOM   12963 C CG2 . ILE D  1 770  ? 227.745 212.433 193.813 1.00 1.10   ? 770  ILE C CG2 1 
ATOM   12964 C CD1 . ILE D  1 770  ? 225.667 212.464 196.107 1.00 1.01   ? 770  ILE C CD1 1 
ATOM   12965 N N   . ALA D  1 771  ? 229.616 209.512 193.698 1.00 0.96   ? 771  ALA C N   1 
ATOM   12966 C CA  . ALA D  1 771  ? 230.986 209.456 193.215 1.00 1.02   ? 771  ALA C CA  1 
ATOM   12967 C C   . ALA D  1 771  ? 231.103 208.595 191.965 1.00 0.95   ? 771  ALA C C   1 
ATOM   12968 O O   . ALA D  1 771  ? 231.800 208.954 191.019 1.00 0.80   ? 771  ALA C O   1 
ATOM   12969 C CB  . ALA D  1 771  ? 231.893 208.917 194.305 1.00 0.98   ? 771  ALA C CB  1 
ATOM   12970 N N   . VAL D  1 772  ? 230.396 207.475 191.948 1.00 0.69   ? 772  VAL C N   1 
ATOM   12971 C CA  . VAL D  1 772  ? 230.429 206.580 190.800 1.00 0.66   ? 772  VAL C CA  1 
ATOM   12972 C C   . VAL D  1 772  ? 229.805 207.234 189.577 1.00 0.77   ? 772  VAL C C   1 
ATOM   12973 O O   . VAL D  1 772  ? 230.324 207.125 188.467 1.00 0.69   ? 772  VAL C O   1 
ATOM   12974 C CB  . VAL D  1 772  ? 229.695 205.272 191.122 1.00 0.44   ? 772  VAL C CB  1 
ATOM   12975 C CG1 . VAL D  1 772  ? 229.555 204.421 189.876 1.00 0.31   ? 772  VAL C CG1 1 
ATOM   12976 C CG2 . VAL D  1 772  ? 230.456 204.525 192.187 1.00 0.53   ? 772  VAL C CG2 1 
ATOM   12977 N N   . GLU D  1 773  ? 228.691 207.915 189.789 1.00 0.54   ? 773  GLU C N   1 
ATOM   12978 C CA  . GLU D  1 773  ? 227.992 208.605 188.720 1.00 0.67   ? 773  GLU C CA  1 
ATOM   12979 C C   . GLU D  1 773  ? 228.879 209.625 188.022 1.00 0.86   ? 773  GLU C C   1 
ATOM   12980 O O   . GLU D  1 773  ? 228.778 209.814 186.813 1.00 0.27   ? 773  GLU C O   1 
ATOM   12981 C CB  . GLU D  1 773  ? 226.754 209.293 189.268 1.00 0.56   ? 773  GLU C CB  1 
ATOM   12982 C CG  . GLU D  1 773  ? 225.888 209.939 188.229 1.00 0.51   ? 773  GLU C CG  1 
ATOM   12983 C CD  . GLU D  1 773  ? 224.693 210.574 188.825 1.00 0.33   ? 773  GLU C CD  1 
ATOM   12984 O OE1 . GLU D  1 773  ? 224.803 211.680 189.290 1.00 0.51   ? 773  GLU C OE1 1 
ATOM   12985 O OE2 . GLU D  1 773  ? 223.663 209.953 188.838 1.00 0.12   ? 773  GLU C OE2 1 
ATOM   12986 N N   . GLN D  1 774  ? 229.744 210.286 188.779 1.00 0.68   ? 774  GLN C N   1 
ATOM   12987 C CA  . GLN D  1 774  ? 230.583 211.335 188.217 1.00 0.90   ? 774  GLN C CA  1 
ATOM   12988 C C   . GLN D  1 774  ? 231.533 210.795 187.157 1.00 1.01   ? 774  GLN C C   1 
ATOM   12989 O O   . GLN D  1 774  ? 231.864 211.494 186.198 1.00 0.79   ? 774  GLN C O   1 
ATOM   12990 C CB  . GLN D  1 774  ? 231.371 212.044 189.315 1.00 1.07   ? 774  GLN C CB  1 
ATOM   12991 C CG  . GLN D  1 774  ? 230.499 212.732 190.340 1.00 1.06   ? 774  GLN C CG  1 
ATOM   12992 C CD  . GLN D  1 774  ? 229.367 213.482 189.706 1.00 0.78   ? 774  GLN C CD  1 
ATOM   12993 O OE1 . GLN D  1 774  ? 229.580 214.391 188.905 1.00 0.96   ? 774  GLN C OE1 1 
ATOM   12994 N NE2 . GLN D  1 774  ? 228.146 213.102 190.046 1.00 0.76   ? 774  GLN C NE2 1 
ATOM   12995 N N   . ASP D  1 775  ? 231.956 209.548 187.312 1.00 0.79   ? 775  ASP C N   1 
ATOM   12996 C CA  . ASP D  1 775  ? 232.822 208.932 186.317 1.00 0.95   ? 775  ASP C CA  1 
ATOM   12997 C C   . ASP D  1 775  ? 232.012 208.469 185.127 1.00 0.89   ? 775  ASP C C   1 
ATOM   12998 O O   . ASP D  1 775  ? 232.459 208.565 183.982 1.00 0.53   ? 775  ASP C O   1 
ATOM   12999 C CB  . ASP D  1 775  ? 233.591 207.760 186.916 1.00 0.96   ? 775  ASP C CB  1 
ATOM   13000 C CG  . ASP D  1 775  ? 234.701 208.204 187.849 1.00 1.16   ? 775  ASP C CG  1 
ATOM   13001 O OD1 . ASP D  1 775  ? 235.511 209.009 187.441 1.00 1.53   ? 775  ASP C OD1 1 
ATOM   13002 O OD2 . ASP D  1 775  ? 234.744 207.736 188.956 1.00 1.26   ? 775  ASP C OD2 1 
ATOM   13003 N N   . LYS D  1 776  ? 230.795 208.016 185.387 1.00 0.59   ? 776  LYS C N   1 
ATOM   13004 C CA  . LYS D  1 776  ? 229.890 207.628 184.322 1.00 0.62   ? 776  LYS C CA  1 
ATOM   13005 C C   . LYS D  1 776  ? 229.563 208.822 183.440 1.00 0.88   ? 776  LYS C C   1 
ATOM   13006 O O   . LYS D  1 776  ? 229.524 208.704 182.217 1.00 0.62   ? 776  LYS C O   1 
ATOM   13007 C CB  . LYS D  1 776  ? 228.612 207.030 184.894 1.00 0.68   ? 776  LYS C CB  1 
ATOM   13008 C CG  . LYS D  1 776  ? 227.652 206.502 183.857 1.00 0.72   ? 776  LYS C CG  1 
ATOM   13009 C CD  . LYS D  1 776  ? 226.459 205.836 184.506 1.00 0.77   ? 776  LYS C CD  1 
ATOM   13010 C CE  . LYS D  1 776  ? 225.472 205.339 183.467 1.00 0.43   ? 776  LYS C CE  1 
ATOM   13011 N NZ  . LYS D  1 776  ? 224.283 204.703 184.092 1.00 0.52   ? 776  LYS C NZ  1 
ATOM   13012 N N   . ASN D  1 777  ? 229.352 209.978 184.059 1.00 0.64   ? 777  ASN C N   1 
ATOM   13013 C CA  . ASN D  1 777  ? 229.019 211.188 183.329 1.00 0.99   ? 777  ASN C CA  1 
ATOM   13014 C C   . ASN D  1 777  ? 230.114 211.557 182.344 1.00 1.00   ? 777  ASN C C   1 
ATOM   13015 O O   . ASN D  1 777  ? 229.843 211.876 181.190 1.00 0.90   ? 777  ASN C O   1 
ATOM   13016 C CB  . ASN D  1 777  ? 228.781 212.339 184.286 1.00 0.89   ? 777  ASN C CB  1 
ATOM   13017 C CG  . ASN D  1 777  ? 227.494 212.229 185.037 1.00 0.76   ? 777  ASN C CG  1 
ATOM   13018 O OD1 . ASN D  1 777  ? 226.580 211.498 184.642 1.00 0.93   ? 777  ASN C OD1 1 
ATOM   13019 N ND2 . ASN D  1 777  ? 227.398 212.951 186.120 1.00 0.51   ? 777  ASN C ND2 1 
ATOM   13020 N N   . THR D  1 778  ? 231.359 211.479 182.797 1.00 0.82   ? 778  THR C N   1 
ATOM   13021 C CA  . THR D  1 778  ? 232.488 211.819 181.949 1.00 0.94   ? 778  THR C CA  1 
ATOM   13022 C C   . THR D  1 778  ? 232.596 210.866 180.767 1.00 0.91   ? 778  THR C C   1 
ATOM   13023 O O   . THR D  1 778  ? 232.831 211.290 179.639 1.00 0.66   ? 778  THR C O   1 
ATOM   13024 C CB  . THR D  1 778  ? 233.800 211.813 182.747 1.00 0.69   ? 778  THR C CB  1 
ATOM   13025 O OG1 . THR D  1 778  ? 233.712 212.760 183.815 1.00 1.00   ? 778  THR C OG1 1 
ATOM   13026 C CG2 . THR D  1 778  ? 234.959 212.192 181.852 1.00 0.91   ? 778  THR C CG2 1 
ATOM   13027 N N   . GLN D  1 779  ? 232.419 209.577 181.028 1.00 0.56   ? 779  GLN C N   1 
ATOM   13028 C CA  . GLN D  1 779  ? 232.526 208.577 179.973 1.00 0.61   ? 779  GLN C CA  1 
ATOM   13029 C C   . GLN D  1 779  ? 231.441 208.742 178.924 1.00 0.73   ? 779  GLN C C   1 
ATOM   13030 O O   . GLN D  1 779  ? 231.704 208.621 177.731 1.00 0.72   ? 779  GLN C O   1 
ATOM   13031 C CB  . GLN D  1 779  ? 232.458 207.175 180.560 1.00 0.24   ? 779  GLN C CB  1 
ATOM   13032 C CG  . GLN D  1 779  ? 233.673 206.788 181.352 1.00 0.59   ? 779  GLN C CG  1 
ATOM   13033 C CD  . GLN D  1 779  ? 233.496 205.476 182.055 1.00 0.20   ? 779  GLN C CD  1 
ATOM   13034 O OE1 . GLN D  1 779  ? 232.418 204.877 182.008 1.00 0.18   ? 779  GLN C OE1 1 
ATOM   13035 N NE2 . GLN D  1 779  ? 234.548 205.014 182.718 1.00 0.09   ? 779  GLN C NE2 1 
ATOM   13036 N N   . GLU D  1 780  ? 230.232 209.069 179.361 1.00 0.40   ? 780  GLU C N   1 
ATOM   13037 C CA  . GLU D  1 780  ? 229.114 209.219 178.440 1.00 0.29   ? 780  GLU C CA  1 
ATOM   13038 C C   . GLU D  1 780  ? 229.348 210.350 177.455 1.00 0.60   ? 780  GLU C C   1 
ATOM   13039 O O   . GLU D  1 780  ? 228.909 210.275 176.306 1.00 0.68   ? 780  GLU C O   1 
ATOM   13040 C CB  . GLU D  1 780  ? 227.818 209.472 179.204 1.00 0.39   ? 780  GLU C CB  1 
ATOM   13041 C CG  . GLU D  1 780  ? 227.299 208.279 179.975 1.00 0.62   ? 780  GLU C CG  1 
ATOM   13042 C CD  . GLU D  1 780  ? 226.931 207.134 179.100 1.00 0.25   ? 780  GLU C CD  1 
ATOM   13043 O OE1 . GLU D  1 780  ? 226.317 207.362 178.087 1.00 0.15   ? 780  GLU C OE1 1 
ATOM   13044 O OE2 . GLU D  1 780  ? 227.258 206.023 179.440 1.00 0.15   ? 780  GLU C OE2 1 
ATOM   13045 N N   . VAL D  1 781  ? 230.029 211.398 177.901 1.00 0.63   ? 781  VAL C N   1 
ATOM   13046 C CA  . VAL D  1 781  ? 230.280 212.553 177.053 1.00 0.65   ? 781  VAL C CA  1 
ATOM   13047 C C   . VAL D  1 781  ? 231.477 212.348 176.135 1.00 0.76   ? 781  VAL C C   1 
ATOM   13048 O O   . VAL D  1 781  ? 231.410 212.663 174.951 1.00 0.74   ? 781  VAL C O   1 
ATOM   13049 C CB  . VAL D  1 781  ? 230.503 213.808 177.913 1.00 0.60   ? 781  VAL C CB  1 
ATOM   13050 C CG1 . VAL D  1 781  ? 230.854 214.998 177.038 1.00 0.57   ? 781  VAL C CG1 1 
ATOM   13051 C CG2 . VAL D  1 781  ? 229.261 214.095 178.715 1.00 0.72   ? 781  VAL C CG2 1 
ATOM   13052 N N   . PHE D  1 782  ? 232.595 211.886 176.686 1.00 0.64   ? 782  PHE C N   1 
ATOM   13053 C CA  . PHE D  1 782  ? 233.848 211.884 175.939 1.00 0.84   ? 782  PHE C CA  1 
ATOM   13054 C C   . PHE D  1 782  ? 234.174 210.552 175.276 1.00 0.98   ? 782  PHE C C   1 
ATOM   13055 O O   . PHE D  1 782  ? 234.749 210.523 174.190 1.00 0.76   ? 782  PHE C O   1 
ATOM   13056 C CB  . PHE D  1 782  ? 234.998 212.296 176.847 1.00 0.78   ? 782  PHE C CB  1 
ATOM   13057 C CG  . PHE D  1 782  ? 234.901 213.707 177.306 1.00 0.62   ? 782  PHE C CG  1 
ATOM   13058 C CD1 . PHE D  1 782  ? 234.444 214.005 178.570 1.00 0.78   ? 782  PHE C CD1 1 
ATOM   13059 C CD2 . PHE D  1 782  ? 235.250 214.742 176.474 1.00 0.55   ? 782  PHE C CD2 1 
ATOM   13060 C CE1 . PHE D  1 782  ? 234.340 215.304 178.995 1.00 0.60   ? 782  PHE C CE1 1 
ATOM   13061 C CE2 . PHE D  1 782  ? 235.147 216.045 176.895 1.00 0.59   ? 782  PHE C CE2 1 
ATOM   13062 C CZ  . PHE D  1 782  ? 234.691 216.325 178.160 1.00 0.60   ? 782  PHE C CZ  1 
ATOM   13063 N N   . ALA D  1 783  ? 233.824 209.447 175.918 1.00 0.78   ? 783  ALA C N   1 
ATOM   13064 C CA  . ALA D  1 783  ? 234.196 208.137 175.398 1.00 0.40   ? 783  ALA C CA  1 
ATOM   13065 C C   . ALA D  1 783  ? 233.174 207.645 174.387 1.00 0.51   ? 783  ALA C C   1 
ATOM   13066 O O   . ALA D  1 783  ? 232.553 206.600 174.574 1.00 0.80   ? 783  ALA C O   1 
ATOM   13067 C CB  . ALA D  1 783  ? 234.340 207.138 176.530 1.00 0.66   ? 783  ALA C CB  1 
ATOM   13068 N N   . GLN D  1 784  ? 233.000 208.405 173.314 1.00 0.68   ? 784  GLN C N   1 
ATOM   13069 C CA  . GLN D  1 784  ? 232.029 208.065 172.282 1.00 0.46   ? 784  GLN C CA  1 
ATOM   13070 C C   . GLN D  1 784  ? 232.705 207.564 171.025 1.00 0.30   ? 784  GLN C C   1 
ATOM   13071 O O   . GLN D  1 784  ? 232.054 207.339 170.006 1.00 0.63   ? 784  GLN C O   1 
ATOM   13072 C CB  . GLN D  1 784  ? 231.151 209.266 171.943 1.00 0.42   ? 784  GLN C CB  1 
ATOM   13073 C CG  . GLN D  1 784  ? 230.277 209.717 173.073 1.00 0.54   ? 784  GLN C CG  1 
ATOM   13074 C CD  . GLN D  1 784  ? 229.226 210.669 172.626 1.00 0.17   ? 784  GLN C CD  1 
ATOM   13075 O OE1 . GLN D  1 784  ? 229.184 211.054 171.457 1.00 0.34   ? 784  GLN C OE1 1 
ATOM   13076 N NE2 . GLN D  1 784  ? 228.360 211.059 173.544 1.00 0.35   ? 784  GLN C NE2 1 
ATOM   13077 N N   . VAL D  1 785  ? 234.013 207.408 171.091 1.00 0.43   ? 785  VAL C N   1 
ATOM   13078 C CA  . VAL D  1 785  ? 234.778 206.991 169.934 1.00 0.61   ? 785  VAL C CA  1 
ATOM   13079 C C   . VAL D  1 785  ? 235.435 205.644 170.188 1.00 0.64   ? 785  VAL C C   1 
ATOM   13080 O O   . VAL D  1 785  ? 236.035 205.421 171.237 1.00 0.82   ? 785  VAL C O   1 
ATOM   13081 C CB  . VAL D  1 785  ? 235.833 208.057 169.588 1.00 1.06   ? 785  VAL C CB  1 
ATOM   13082 C CG1 . VAL D  1 785  ? 236.823 208.234 170.736 1.00 1.52   ? 785  VAL C CG1 1 
ATOM   13083 C CG2 . VAL D  1 785  ? 236.535 207.672 168.334 1.00 1.40   ? 785  VAL C CG2 1 
ATOM   13084 N N   . LYS D  1 786  ? 235.300 204.739 169.227 1.00 0.86   ? 786  LYS C N   1 
ATOM   13085 C CA  . LYS D  1 786  ? 235.832 203.388 169.357 1.00 1.12   ? 786  LYS C CA  1 
ATOM   13086 C C   . LYS D  1 786  ? 237.353 203.370 169.307 1.00 1.29   ? 786  LYS C C   1 
ATOM   13087 O O   . LYS D  1 786  ? 238.000 202.589 170.003 1.00 1.43   ? 786  LYS C O   1 
ATOM   13088 C CB  . LYS D  1 786  ? 235.275 202.495 168.247 1.00 1.21   ? 786  LYS C CB  1 
ATOM   13089 N N   . GLN D  1 787  ? 237.913 204.204 168.442 1.00 1.30   ? 787  GLN C N   1 
ATOM   13090 C CA  . GLN D  1 787  ? 239.346 204.223 168.198 1.00 1.76   ? 787  GLN C CA  1 
ATOM   13091 C C   . GLN D  1 787  ? 239.912 205.619 168.367 1.00 1.83   ? 787  GLN C C   1 
ATOM   13092 O O   . GLN D  1 787  ? 239.204 206.609 168.213 1.00 1.47   ? 787  GLN C O   1 
ATOM   13093 C CB  . GLN D  1 787  ? 239.646 203.711 166.794 1.00 1.76   ? 787  GLN C CB  1 
ATOM   13094 C CG  . GLN D  1 787  ? 239.221 202.281 166.556 1.00 1.86   ? 787  GLN C CG  1 
ATOM   13095 C CD  . GLN D  1 787  ? 239.563 201.818 165.176 1.00 2.03   ? 787  GLN C CD  1 
ATOM   13096 O OE1 . GLN D  1 787  ? 239.587 202.619 164.241 1.00 2.11   ? 787  GLN C OE1 1 
ATOM   13097 N NE2 . GLN D  1 787  ? 239.830 200.528 165.027 1.00 2.59   ? 787  GLN C NE2 1 
ATOM   13098 N N   . ILE D  1 788  ? 241.195 205.701 168.659 1.00 1.91   ? 788  ILE C N   1 
ATOM   13099 C CA  . ILE D  1 788  ? 241.841 206.992 168.793 1.00 1.77   ? 788  ILE C CA  1 
ATOM   13100 C C   . ILE D  1 788  ? 242.416 207.440 167.464 1.00 1.79   ? 788  ILE C C   1 
ATOM   13101 O O   . ILE D  1 788  ? 243.446 206.936 167.019 1.00 2.15   ? 788  ILE C O   1 
ATOM   13102 C CB  . ILE D  1 788  ? 242.949 206.940 169.856 1.00 2.03   ? 788  ILE C CB  1 
ATOM   13103 C CG1 . ILE D  1 788  ? 242.383 206.423 171.197 1.00 2.08   ? 788  ILE C CG1 1 
ATOM   13104 C CG2 . ILE D  1 788  ? 243.588 208.305 170.022 1.00 2.36   ? 788  ILE C CG2 1 
ATOM   13105 C CD1 . ILE D  1 788  ? 241.237 207.249 171.768 1.00 2.06   ? 788  ILE C CD1 1 
ATOM   13106 N N   . TYR D  1 789  ? 241.745 208.391 166.834 1.00 1.70   ? 789  TYR C N   1 
ATOM   13107 C CA  . TYR D  1 789  ? 242.145 208.856 165.521 1.00 1.84   ? 789  TYR C CA  1 
ATOM   13108 C C   . TYR D  1 789  ? 243.213 209.924 165.635 1.00 1.84   ? 789  TYR C C   1 
ATOM   13109 O O   . TYR D  1 789  ? 243.218 210.712 166.579 1.00 1.83   ? 789  TYR C O   1 
ATOM   13110 C CB  . TYR D  1 789  ? 240.941 209.394 164.753 1.00 1.66   ? 789  TYR C CB  1 
ATOM   13111 C CG  . TYR D  1 789  ? 239.888 208.359 164.483 1.00 1.73   ? 789  TYR C CG  1 
ATOM   13112 C CD1 . TYR D  1 789  ? 240.097 207.386 163.536 1.00 1.83   ? 789  TYR C CD1 1 
ATOM   13113 C CD2 . TYR D  1 789  ? 238.706 208.386 165.191 1.00 1.80   ? 789  TYR C CD2 1 
ATOM   13114 C CE1 . TYR D  1 789  ? 239.133 206.439 163.301 1.00 1.66   ? 789  TYR C CE1 1 
ATOM   13115 C CE2 . TYR D  1 789  ? 237.743 207.439 164.953 1.00 1.63   ? 789  TYR C CE2 1 
ATOM   13116 C CZ  . TYR D  1 789  ? 237.954 206.470 164.016 1.00 1.70   ? 789  TYR C CZ  1 
ATOM   13117 O OH  . TYR D  1 789  ? 236.988 205.523 163.778 1.00 1.80   ? 789  TYR C OH  1 
ATOM   13118 N N   . LYS D  1 790  ? 244.112 209.958 164.662 1.00 1.50   ? 790  LYS C N   1 
ATOM   13119 C CA  . LYS D  1 790  ? 245.144 210.985 164.620 1.00 1.58   ? 790  LYS C CA  1 
ATOM   13120 C C   . LYS D  1 790  ? 245.080 211.779 163.327 1.00 1.89   ? 790  LYS C C   1 
ATOM   13121 O O   . LYS D  1 790  ? 244.714 211.249 162.279 1.00 1.42   ? 790  LYS C O   1 
ATOM   13122 C CB  . LYS D  1 790  ? 246.525 210.356 164.777 1.00 1.47   ? 790  LYS C CB  1 
ATOM   13123 C CG  . LYS D  1 790  ? 246.752 209.681 166.117 1.00 1.42   ? 790  LYS C CG  1 
ATOM   13124 C CD  . LYS D  1 790  ? 248.160 209.129 166.227 1.00 0.56   ? 790  LYS C CD  1 
ATOM   13125 C CE  . LYS D  1 790  ? 248.374 208.441 167.564 1.00 1.48   ? 790  LYS C CE  1 
ATOM   13126 N NZ  . LYS D  1 790  ? 249.749 207.882 167.691 1.00 1.15   ? 790  LYS C NZ  1 
ATOM   13127 N N   . THR D  1 791  ? 245.439 213.055 163.406 1.00 2.07   ? 791  THR C N   1 
ATOM   13128 C CA  . THR D  1 791  ? 245.487 213.914 162.231 1.00 2.11   ? 791  THR C CA  1 
ATOM   13129 C C   . THR D  1 791  ? 246.756 213.642 161.439 1.00 2.26   ? 791  THR C C   1 
ATOM   13130 O O   . THR D  1 791  ? 247.736 213.153 161.998 1.00 2.17   ? 791  THR C O   1 
ATOM   13131 C CB  . THR D  1 791  ? 245.437 215.397 162.656 1.00 2.21   ? 791  THR C CB  1 
ATOM   13132 O OG1 . THR D  1 791  ? 246.512 215.661 163.560 1.00 2.55   ? 791  THR C OG1 1 
ATOM   13133 C CG2 . THR D  1 791  ? 244.119 215.709 163.325 1.00 2.41   ? 791  THR C CG2 1 
ATOM   13134 N N   . PRO D  1 792  ? 246.765 213.965 160.144 1.00 2.19   ? 792  PRO C N   1 
ATOM   13135 C CA  . PRO D  1 792  ? 247.890 213.843 159.243 1.00 2.14   ? 792  PRO C CA  1 
ATOM   13136 C C   . PRO D  1 792  ? 249.020 214.786 159.658 1.00 2.10   ? 792  PRO C C   1 
ATOM   13137 O O   . PRO D  1 792  ? 248.759 215.858 160.203 1.00 2.06   ? 792  PRO C O   1 
ATOM   13138 C CB  . PRO D  1 792  ? 247.277 214.226 157.890 1.00 1.91   ? 792  PRO C CB  1 
ATOM   13139 C CG  . PRO D  1 792  ? 246.028 215.012 158.234 1.00 1.65   ? 792  PRO C CG  1 
ATOM   13140 C CD  . PRO D  1 792  ? 245.528 214.400 159.513 1.00 1.99   ? 792  PRO C CD  1 
ATOM   13141 N N   . PRO D  1 793  ? 250.278 214.391 159.417 1.00 1.97   ? 793  PRO C N   1 
ATOM   13142 C CA  . PRO D  1 793  ? 251.495 215.163 159.593 1.00 2.00   ? 793  PRO C CA  1 
ATOM   13143 C C   . PRO D  1 793  ? 251.439 216.514 158.894 1.00 1.96   ? 793  PRO C C   1 
ATOM   13144 O O   . PRO D  1 793  ? 251.951 217.507 159.408 1.00 1.89   ? 793  PRO C O   1 
ATOM   13145 C CB  . PRO D  1 793  ? 252.543 214.250 158.947 1.00 1.86   ? 793  PRO C CB  1 
ATOM   13146 C CG  . PRO D  1 793  ? 251.995 212.857 159.139 1.00 1.84   ? 793  PRO C CG  1 
ATOM   13147 C CD  . PRO D  1 793  ? 250.501 213.006 158.999 1.00 2.15   ? 793  PRO C CD  1 
ATOM   13148 N N   . ILE D  1 794  ? 250.806 216.553 157.726 1.00 1.82   ? 794  ILE C N   1 
ATOM   13149 C CA  . ILE D  1 794  ? 250.697 217.791 156.969 1.00 1.82   ? 794  ILE C CA  1 
ATOM   13150 C C   . ILE D  1 794  ? 249.286 218.344 157.022 1.00 1.87   ? 794  ILE C C   1 
ATOM   13151 O O   . ILE D  1 794  ? 248.347 217.737 156.507 1.00 1.81   ? 794  ILE C O   1 
ATOM   13152 C CB  . ILE D  1 794  ? 251.113 217.581 155.504 1.00 2.02   ? 794  ILE C CB  1 
ATOM   13153 N N   . LYS D  1 795  ? 249.146 219.516 157.624 1.00 1.79   ? 795  LYS C N   1 
ATOM   13154 C CA  . LYS D  1 795  ? 247.839 220.109 157.843 1.00 1.74   ? 795  LYS C CA  1 
ATOM   13155 C C   . LYS D  1 795  ? 247.372 220.900 156.630 1.00 1.67   ? 795  LYS C C   1 
ATOM   13156 O O   . LYS D  1 795  ? 247.259 222.123 156.685 1.00 1.78   ? 795  LYS C O   1 
ATOM   13157 C CB  . LYS D  1 795  ? 247.876 221.024 159.067 1.00 1.88   ? 795  LYS C CB  1 
ATOM   13158 C CG  . LYS D  1 795  ? 248.426 220.375 160.333 1.00 2.01   ? 795  LYS C CG  1 
ATOM   13159 C CD  . LYS D  1 795  ? 247.546 219.241 160.821 1.00 1.91   ? 795  LYS C CD  1 
ATOM   13160 C CE  . LYS D  1 795  ? 248.048 218.687 162.142 1.00 2.24   ? 795  LYS C CE  1 
ATOM   13161 N NZ  . LYS D  1 795  ? 249.345 217.978 161.989 1.00 2.33   ? 795  LYS C NZ  1 
ATOM   13162 N N   . ASP D  1 796  ? 247.079 220.197 155.542 1.00 1.53   ? 796  ASP C N   1 
ATOM   13163 C CA  . ASP D  1 796  ? 246.546 220.844 154.347 1.00 1.43   ? 796  ASP C CA  1 
ATOM   13164 C C   . ASP D  1 796  ? 245.071 220.546 154.182 1.00 1.28   ? 796  ASP C C   1 
ATOM   13165 O O   . ASP D  1 796  ? 244.692 219.469 153.725 1.00 1.17   ? 796  ASP C O   1 
ATOM   13166 C CB  . ASP D  1 796  ? 247.285 220.403 153.090 1.00 1.42   ? 796  ASP C CB  1 
ATOM   13167 C CG  . ASP D  1 796  ? 246.749 221.101 151.842 1.00 0.62   ? 796  ASP C CG  1 
ATOM   13168 O OD1 . ASP D  1 796  ? 245.778 221.828 151.956 1.00 0.72   ? 796  ASP C OD1 1 
ATOM   13169 O OD2 . ASP D  1 796  ? 247.312 220.909 150.793 1.00 2.11   ? 796  ASP C OD2 1 
ATOM   13170 N N   . PHE D  1 797  ? 244.240 221.491 154.584 1.00 1.13   ? 797  PHE C N   1 
ATOM   13171 C CA  . PHE D  1 797  ? 242.806 221.280 154.581 1.00 1.23   ? 797  PHE C CA  1 
ATOM   13172 C C   . PHE D  1 797  ? 242.099 222.265 153.675 1.00 1.11   ? 797  PHE C C   1 
ATOM   13173 O O   . PHE D  1 797  ? 240.918 222.554 153.860 1.00 0.95   ? 797  PHE C O   1 
ATOM   13174 C CB  . PHE D  1 797  ? 242.266 221.360 155.998 1.00 1.22   ? 797  PHE C CB  1 
ATOM   13175 C CG  . PHE D  1 797  ? 242.870 220.332 156.893 1.00 1.33   ? 797  PHE C CG  1 
ATOM   13176 C CD1 . PHE D  1 797  ? 243.716 220.699 157.914 1.00 1.54   ? 797  PHE C CD1 1 
ATOM   13177 C CD2 . PHE D  1 797  ? 242.612 218.993 156.700 1.00 1.34   ? 797  PHE C CD2 1 
ATOM   13178 C CE1 . PHE D  1 797  ? 244.283 219.753 158.726 1.00 1.37   ? 797  PHE C CE1 1 
ATOM   13179 C CE2 . PHE D  1 797  ? 243.183 218.044 157.507 1.00 1.41   ? 797  PHE C CE2 1 
ATOM   13180 C CZ  . PHE D  1 797  ? 244.021 218.426 158.522 1.00 1.61   ? 797  PHE C CZ  1 
ATOM   13181 N N   . GLY D  1 798  ? 242.816 222.758 152.672 1.00 0.75   ? 798  GLY C N   1 
ATOM   13182 C CA  . GLY D  1 798  ? 242.221 223.623 151.662 1.00 0.49   ? 798  GLY C CA  1 
ATOM   13183 C C   . GLY D  1 798  ? 242.064 225.062 152.131 1.00 0.66   ? 798  GLY C C   1 
ATOM   13184 O O   . GLY D  1 798  ? 241.214 225.793 151.621 1.00 0.94   ? 798  GLY C O   1 
ATOM   13185 N N   . GLY D  1 799  ? 242.888 225.473 153.089 1.00 0.93   ? 799  GLY C N   1 
ATOM   13186 C CA  . GLY D  1 799  ? 242.845 226.840 153.595 1.00 0.88   ? 799  GLY C CA  1 
ATOM   13187 C C   . GLY D  1 799  ? 242.256 226.919 154.992 1.00 0.52   ? 799  GLY C C   1 
ATOM   13188 O O   . GLY D  1 799  ? 242.333 227.957 155.645 1.00 1.26   ? 799  GLY C O   1 
ATOM   13189 N N   . PHE D  1 800  ? 241.681 225.821 155.454 1.00 1.08   ? 800  PHE C N   1 
ATOM   13190 C CA  . PHE D  1 800  ? 241.091 225.773 156.784 1.00 1.11   ? 800  PHE C CA  1 
ATOM   13191 C C   . PHE D  1 800  ? 242.149 225.474 157.842 1.00 1.31   ? 800  PHE C C   1 
ATOM   13192 O O   . PHE D  1 800  ? 242.896 224.500 157.730 1.00 1.51   ? 800  PHE C O   1 
ATOM   13193 C CB  . PHE D  1 800  ? 239.979 224.734 156.829 1.00 1.04   ? 800  PHE C CB  1 
ATOM   13194 C CG  . PHE D  1 800  ? 238.765 225.135 156.050 1.00 1.06   ? 800  PHE C CG  1 
ATOM   13195 C CD1 . PHE D  1 800  ? 237.713 225.773 156.668 1.00 0.77   ? 800  PHE C CD1 1 
ATOM   13196 C CD2 . PHE D  1 800  ? 238.679 224.884 154.693 1.00 1.17   ? 800  PHE C CD2 1 
ATOM   13197 C CE1 . PHE D  1 800  ? 236.602 226.150 155.954 1.00 0.72   ? 800  PHE C CE1 1 
ATOM   13198 C CE2 . PHE D  1 800  ? 237.568 225.260 153.976 1.00 1.10   ? 800  PHE C CE2 1 
ATOM   13199 C CZ  . PHE D  1 800  ? 236.529 225.895 154.609 1.00 0.86   ? 800  PHE C CZ  1 
ATOM   13200 N N   . ASN D  1 801  ? 242.235 226.347 158.845 1.00 1.45   ? 801  ASN C N   1 
ATOM   13201 C CA  . ASN D  1 801  ? 243.264 226.302 159.877 1.00 1.70   ? 801  ASN C CA  1 
ATOM   13202 C C   . ASN D  1 801  ? 242.663 225.910 161.227 1.00 1.77   ? 801  ASN C C   1 
ATOM   13203 O O   . ASN D  1 801  ? 241.842 226.639 161.783 1.00 1.80   ? 801  ASN C O   1 
ATOM   13204 C CB  . ASN D  1 801  ? 243.973 227.649 159.956 1.00 1.87   ? 801  ASN C CB  1 
ATOM   13205 C CG  . ASN D  1 801  ? 245.176 227.676 160.880 1.00 1.99   ? 801  ASN C CG  1 
ATOM   13206 O OD1 . ASN D  1 801  ? 245.202 227.019 161.929 1.00 2.15   ? 801  ASN C OD1 1 
ATOM   13207 N ND2 . ASN D  1 801  ? 246.165 228.462 160.509 1.00 1.85   ? 801  ASN C ND2 1 
ATOM   13208 N N   . PHE D  1 802  ? 243.058 224.742 161.739 1.00 1.89   ? 802  PHE C N   1 
ATOM   13209 C CA  . PHE D  1 802  ? 242.506 224.189 162.977 1.00 1.93   ? 802  PHE C CA  1 
ATOM   13210 C C   . PHE D  1 802  ? 243.515 224.242 164.119 1.00 2.15   ? 802  PHE C C   1 
ATOM   13211 O O   . PHE D  1 802  ? 243.358 223.556 165.125 1.00 2.00   ? 802  PHE C O   1 
ATOM   13212 C CB  . PHE D  1 802  ? 242.081 222.738 162.754 1.00 1.79   ? 802  PHE C CB  1 
ATOM   13213 C CG  . PHE D  1 802  ? 241.131 222.558 161.626 1.00 1.37   ? 802  PHE C CG  1 
ATOM   13214 C CD1 . PHE D  1 802  ? 239.825 222.984 161.719 1.00 1.11   ? 802  PHE C CD1 1 
ATOM   13215 C CD2 . PHE D  1 802  ? 241.543 221.961 160.460 1.00 1.47   ? 802  PHE C CD2 1 
ATOM   13216 C CE1 . PHE D  1 802  ? 238.962 222.820 160.669 1.00 0.64   ? 802  PHE C CE1 1 
ATOM   13217 C CE2 . PHE D  1 802  ? 240.680 221.798 159.413 1.00 1.17   ? 802  PHE C CE2 1 
ATOM   13218 C CZ  . PHE D  1 802  ? 239.394 222.228 159.519 1.00 0.95   ? 802  PHE C CZ  1 
ATOM   13219 N N   . SER D  1 803  ? 244.544 225.064 163.967 1.00 2.12   ? 803  SER C N   1 
ATOM   13220 C CA  . SER D  1 803  ? 245.654 225.086 164.917 1.00 2.21   ? 803  SER C CA  1 
ATOM   13221 C C   . SER D  1 803  ? 245.247 225.478 166.333 1.00 2.32   ? 803  SER C C   1 
ATOM   13222 O O   . SER D  1 803  ? 245.973 225.199 167.284 1.00 2.36   ? 803  SER C O   1 
ATOM   13223 C CB  . SER D  1 803  ? 246.729 226.037 164.440 1.00 1.98   ? 803  SER C CB  1 
ATOM   13224 O OG  . SER D  1 803  ? 246.280 227.362 164.476 1.00 1.94   ? 803  SER C OG  1 
ATOM   13225 N N   . GLN D  1 804  ? 244.101 226.128 166.482 1.00 2.20   ? 804  GLN C N   1 
ATOM   13226 C CA  . GLN D  1 804  ? 243.676 226.587 167.797 1.00 2.24   ? 804  GLN C CA  1 
ATOM   13227 C C   . GLN D  1 804  ? 242.877 225.531 168.546 1.00 2.56   ? 804  GLN C C   1 
ATOM   13228 O O   . GLN D  1 804  ? 242.681 225.636 169.757 1.00 2.65   ? 804  GLN C O   1 
ATOM   13229 C CB  . GLN D  1 804  ? 242.861 227.869 167.676 1.00 1.82   ? 804  GLN C CB  1 
ATOM   13230 C CG  . GLN D  1 804  ? 243.628 229.020 167.078 1.00 2.26   ? 804  GLN C CG  1 
ATOM   13231 C CD  . GLN D  1 804  ? 244.848 229.376 167.896 1.00 2.25   ? 804  GLN C CD  1 
ATOM   13232 O OE1 . GLN D  1 804  ? 244.735 229.807 169.046 1.00 2.84   ? 804  GLN C OE1 1 
ATOM   13233 N NE2 . GLN D  1 804  ? 246.027 229.183 167.315 1.00 1.96   ? 804  GLN C NE2 1 
ATOM   13234 N N   . ILE D  1 805  ? 242.415 224.516 167.829 1.00 2.45   ? 805  ILE C N   1 
ATOM   13235 C CA  . ILE D  1 805  ? 241.614 223.469 168.445 1.00 2.44   ? 805  ILE C CA  1 
ATOM   13236 C C   . ILE D  1 805  ? 242.372 222.151 168.519 1.00 2.65   ? 805  ILE C C   1 
ATOM   13237 O O   . ILE D  1 805  ? 242.062 221.296 169.350 1.00 2.64   ? 805  ILE C O   1 
ATOM   13238 C CB  . ILE D  1 805  ? 240.269 223.291 167.710 1.00 2.27   ? 805  ILE C CB  1 
ATOM   13239 C CG1 . ILE D  1 805  ? 240.501 222.921 166.247 1.00 2.27   ? 805  ILE C CG1 1 
ATOM   13240 C CG2 . ILE D  1 805  ? 239.442 224.556 167.826 1.00 2.17   ? 805  ILE C CG2 1 
ATOM   13241 C CD1 . ILE D  1 805  ? 239.252 222.513 165.514 1.00 1.07   ? 805  ILE C CD1 1 
ATOM   13242 N N   . LEU D  1 806  ? 243.390 222.002 167.679 1.00 2.79   ? 806  LEU C N   1 
ATOM   13243 C CA  . LEU D  1 806  ? 244.207 220.797 167.685 1.00 3.21   ? 806  LEU C CA  1 
ATOM   13244 C C   . LEU D  1 806  ? 245.286 220.883 168.763 1.00 3.62   ? 806  LEU C C   1 
ATOM   13245 O O   . LEU D  1 806  ? 245.731 221.978 169.096 1.00 3.23   ? 806  LEU C O   1 
ATOM   13246 C CB  . LEU D  1 806  ? 244.854 220.587 166.316 1.00 3.14   ? 806  LEU C CB  1 
ATOM   13247 C CG  . LEU D  1 806  ? 243.892 220.353 165.151 1.00 2.54   ? 806  LEU C CG  1 
ATOM   13248 C CD1 . LEU D  1 806  ? 244.687 220.237 163.868 1.00 2.51   ? 806  LEU C CD1 1 
ATOM   13249 C CD2 . LEU D  1 806  ? 243.075 219.100 165.399 1.00 2.93   ? 806  LEU C CD2 1 
ATOM   13250 N N   . PRO D  1 807  ? 245.727 219.741 169.310 1.00 3.87   ? 807  PRO C N   1 
ATOM   13251 C CA  . PRO D  1 807  ? 246.735 219.604 170.342 1.00 4.23   ? 807  PRO C CA  1 
ATOM   13252 C C   . PRO D  1 807  ? 248.019 220.323 169.979 1.00 4.52   ? 807  PRO C C   1 
ATOM   13253 O O   . PRO D  1 807  ? 248.499 220.223 168.852 1.00 4.80   ? 807  PRO C O   1 
ATOM   13254 C CB  . PRO D  1 807  ? 246.956 218.093 170.374 1.00 4.31   ? 807  PRO C CB  1 
ATOM   13255 C CG  . PRO D  1 807  ? 245.648 217.518 169.926 1.00 4.11   ? 807  PRO C CG  1 
ATOM   13256 C CD  . PRO D  1 807  ? 245.137 218.471 168.882 1.00 3.84   ? 807  PRO C CD  1 
ATOM   13257 N N   . ASP D  1 808  ? 248.588 221.021 170.951 1.00 4.45   ? 808  ASP C N   1 
ATOM   13258 C CA  . ASP D  1 808  ? 249.843 221.725 170.763 1.00 4.52   ? 808  ASP C CA  1 
ATOM   13259 C C   . ASP D  1 808  ? 251.002 220.932 171.372 1.00 5.23   ? 808  ASP C C   1 
ATOM   13260 O O   . ASP D  1 808  ? 251.147 220.896 172.594 1.00 4.81   ? 808  ASP C O   1 
ATOM   13261 C CB  . ASP D  1 808  ? 249.772 223.109 171.405 1.00 4.57   ? 808  ASP C CB  1 
ATOM   13262 C CG  . ASP D  1 808  ? 251.032 223.912 171.220 1.00 4.57   ? 808  ASP C CG  1 
ATOM   13263 O OD1 . ASP D  1 808  ? 252.005 223.361 170.754 1.00 4.51   ? 808  ASP C OD1 1 
ATOM   13264 O OD2 . ASP D  1 808  ? 251.025 225.074 171.560 1.00 4.51   ? 808  ASP C OD2 1 
ATOM   13265 N N   . PRO D  1 809  ? 251.841 220.309 170.538 1.00 4.60   ? 809  PRO C N   1 
ATOM   13266 C CA  . PRO D  1 809  ? 252.867 219.348 170.895 1.00 4.92   ? 809  PRO C CA  1 
ATOM   13267 C C   . PRO D  1 809  ? 253.971 219.972 171.739 1.00 4.73   ? 809  PRO C C   1 
ATOM   13268 O O   . PRO D  1 809  ? 254.764 219.260 172.353 1.00 4.96   ? 809  PRO C O   1 
ATOM   13269 C CB  . PRO D  1 809  ? 253.388 218.894 169.525 1.00 5.00   ? 809  PRO C CB  1 
ATOM   13270 C CG  . PRO D  1 809  ? 253.089 220.053 168.595 1.00 4.92   ? 809  PRO C CG  1 
ATOM   13271 C CD  . PRO D  1 809  ? 251.804 220.660 169.118 1.00 4.50   ? 809  PRO C CD  1 
ATOM   13272 N N   . SER D  1 810  ? 254.027 221.303 171.763 1.00 4.71   ? 810  SER C N   1 
ATOM   13273 C CA  . SER D  1 810  ? 255.044 221.999 172.543 1.00 4.87   ? 810  SER C CA  1 
ATOM   13274 C C   . SER D  1 810  ? 254.667 222.061 174.018 1.00 4.82   ? 810  SER C C   1 
ATOM   13275 O O   . SER D  1 810  ? 255.487 222.417 174.864 1.00 4.67   ? 810  SER C O   1 
ATOM   13276 C CB  . SER D  1 810  ? 255.263 223.400 172.005 1.00 4.31   ? 810  SER C CB  1 
ATOM   13277 O OG  . SER D  1 810  ? 254.150 224.210 172.240 1.00 4.61   ? 810  SER C OG  1 
ATOM   13278 N N   . LYS D  1 811  ? 253.421 221.716 174.324 1.00 4.76   ? 811  LYS C N   1 
ATOM   13279 C CA  . LYS D  1 811  ? 252.947 221.719 175.700 1.00 4.64   ? 811  LYS C CA  1 
ATOM   13280 C C   . LYS D  1 811  ? 252.957 220.296 176.257 1.00 5.07   ? 811  LYS C C   1 
ATOM   13281 O O   . LYS D  1 811  ? 252.490 219.370 175.596 1.00 5.37   ? 811  LYS C O   1 
ATOM   13282 C CB  . LYS D  1 811  ? 251.539 222.316 175.777 1.00 4.62   ? 811  LYS C CB  1 
ATOM   13283 N N   . PRO D  1 812  ? 253.456 220.109 177.482 1.00 4.84   ? 812  PRO C N   1 
ATOM   13284 C CA  . PRO D  1 812  ? 253.637 218.838 178.162 1.00 5.17   ? 812  PRO C CA  1 
ATOM   13285 C C   . PRO D  1 812  ? 252.308 218.136 178.421 1.00 5.05   ? 812  PRO C C   1 
ATOM   13286 O O   . PRO D  1 812  ? 252.262 216.915 178.569 1.00 5.53   ? 812  PRO C O   1 
ATOM   13287 C CB  . PRO D  1 812  ? 254.329 219.256 179.467 1.00 4.95   ? 812  PRO C CB  1 
ATOM   13288 C CG  . PRO D  1 812  ? 253.945 220.714 179.664 1.00 4.79   ? 812  PRO C CG  1 
ATOM   13289 C CD  . PRO D  1 812  ? 253.829 221.280 178.268 1.00 4.71   ? 812  PRO C CD  1 
ATOM   13290 N N   . SER D  1 813  ? 251.225 218.909 178.450 1.00 4.85   ? 813  SER C N   1 
ATOM   13291 C CA  . SER D  1 813  ? 249.890 218.366 178.662 1.00 5.05   ? 813  SER C CA  1 
ATOM   13292 C C   . SER D  1 813  ? 249.220 218.010 177.339 1.00 4.92   ? 813  SER C C   1 
ATOM   13293 O O   . SER D  1 813  ? 248.164 217.377 177.315 1.00 5.09   ? 813  SER C O   1 
ATOM   13294 C CB  . SER D  1 813  ? 249.045 219.368 179.412 1.00 4.30   ? 813  SER C CB  1 
ATOM   13295 O OG  . SER D  1 813  ? 248.863 220.529 178.651 1.00 4.54   ? 813  SER C OG  1 
ATOM   13296 N N   . LYS D  1 814  ? 249.827 218.452 176.241 1.00 5.11   ? 814  LYS C N   1 
ATOM   13297 C CA  . LYS D  1 814  ? 249.307 218.223 174.900 1.00 4.95   ? 814  LYS C CA  1 
ATOM   13298 C C   . LYS D  1 814  ? 247.867 218.700 174.745 1.00 4.48   ? 814  LYS C C   1 
ATOM   13299 O O   . LYS D  1 814  ? 247.046 218.036 174.111 1.00 4.85   ? 814  LYS C O   1 
ATOM   13300 C CB  . LYS D  1 814  ? 249.416 216.746 174.531 1.00 4.52   ? 814  LYS C CB  1 
ATOM   13301 N N   . ARG D  1 815  ? 247.574 219.870 175.292 1.00 4.24   ? 815  ARG C N   1 
ATOM   13302 C CA  . ARG D  1 815  ? 246.280 220.507 175.101 1.00 4.15   ? 815  ARG C CA  1 
ATOM   13303 C C   . ARG D  1 815  ? 246.316 221.435 173.901 1.00 4.33   ? 815  ARG C C   1 
ATOM   13304 O O   . ARG D  1 815  ? 247.384 221.885 173.490 1.00 4.11   ? 815  ARG C O   1 
ATOM   13305 C CB  . ARG D  1 815  ? 245.879 221.305 176.330 1.00 4.01   ? 815  ARG C CB  1 
ATOM   13306 C CG  . ARG D  1 815  ? 245.433 220.486 177.520 1.00 3.97   ? 815  ARG C CG  1 
ATOM   13307 C CD  . ARG D  1 815  ? 244.826 221.347 178.560 1.00 3.58   ? 815  ARG C CD  1 
ATOM   13308 N NE  . ARG D  1 815  ? 245.818 222.146 179.250 1.00 3.83   ? 815  ARG C NE  1 
ATOM   13309 C CZ  . ARG D  1 815  ? 246.376 221.822 180.425 1.00 4.10   ? 815  ARG C CZ  1 
ATOM   13310 N NH1 . ARG D  1 815  ? 246.025 220.717 181.048 1.00 3.60   ? 815  ARG C NH1 1 
ATOM   13311 N NH2 . ARG D  1 815  ? 247.283 222.624 180.953 1.00 4.60   ? 815  ARG C NH2 1 
ATOM   13312 N N   . SER D  1 816  ? 245.149 221.742 173.356 1.00 4.03   ? 816  SER C N   1 
ATOM   13313 C CA  . SER D  1 816  ? 245.055 222.762 172.324 1.00 4.10   ? 816  SER C CA  1 
ATOM   13314 C C   . SER D  1 816  ? 245.263 224.132 172.966 1.00 3.98   ? 816  SER C C   1 
ATOM   13315 O O   . SER D  1 816  ? 245.132 224.262 174.182 1.00 3.36   ? 816  SER C O   1 
ATOM   13316 C CB  . SER D  1 816  ? 243.696 222.704 171.666 1.00 3.27   ? 816  SER C CB  1 
ATOM   13317 O OG  . SER D  1 816  ? 242.711 223.170 172.526 1.00 3.15   ? 816  SER C OG  1 
ATOM   13318 N N   . PRO D  1 817  ? 245.603 225.157 172.184 1.00 3.81   ? 817  PRO C N   1 
ATOM   13319 C CA  . PRO D  1 817  ? 245.682 226.551 172.576 1.00 3.62   ? 817  PRO C CA  1 
ATOM   13320 C C   . PRO D  1 817  ? 244.432 227.025 173.318 1.00 3.93   ? 817  PRO C C   1 
ATOM   13321 O O   . PRO D  1 817  ? 244.539 227.701 174.342 1.00 3.93   ? 817  PRO C O   1 
ATOM   13322 C CB  . PRO D  1 817  ? 245.855 227.239 171.224 1.00 3.06   ? 817  PRO C CB  1 
ATOM   13323 C CG  . PRO D  1 817  ? 246.622 226.225 170.406 1.00 2.90   ? 817  PRO C CG  1 
ATOM   13324 C CD  . PRO D  1 817  ? 246.036 224.892 170.812 1.00 3.42   ? 817  PRO C CD  1 
ATOM   13325 N N   . ILE D  1 818  ? 243.254 226.642 172.830 1.00 3.55   ? 818  ILE C N   1 
ATOM   13326 C CA  . ILE D  1 818  ? 242.012 227.021 173.497 1.00 3.74   ? 818  ILE C CA  1 
ATOM   13327 C C   . ILE D  1 818  ? 241.814 226.264 174.800 1.00 3.89   ? 818  ILE C C   1 
ATOM   13328 O O   . ILE D  1 818  ? 241.431 226.853 175.809 1.00 3.51   ? 818  ILE C O   1 
ATOM   13329 C CB  . ILE D  1 818  ? 240.790 226.832 172.580 1.00 3.41   ? 818  ILE C CB  1 
ATOM   13330 C CG1 . ILE D  1 818  ? 240.830 227.855 171.448 1.00 3.24   ? 818  ILE C CG1 1 
ATOM   13331 C CG2 . ILE D  1 818  ? 239.498 226.964 173.383 1.00 3.43   ? 818  ILE C CG2 1 
ATOM   13332 C CD1 . ILE D  1 818  ? 239.860 227.587 170.336 1.00 2.97   ? 818  ILE C CD1 1 
ATOM   13333 N N   . GLU D  1 819  ? 242.068 224.960 174.787 1.00 3.27   ? 819  GLU C N   1 
ATOM   13334 C CA  . GLU D  1 819  ? 241.905 224.164 175.995 1.00 3.99   ? 819  GLU C CA  1 
ATOM   13335 C C   . GLU D  1 819  ? 242.818 224.662 177.101 1.00 3.62   ? 819  GLU C C   1 
ATOM   13336 O O   . GLU D  1 819  ? 242.414 224.741 178.259 1.00 3.10   ? 819  GLU C O   1 
ATOM   13337 C CB  . GLU D  1 819  ? 242.193 222.690 175.725 1.00 3.27   ? 819  GLU C CB  1 
ATOM   13338 C CG  . GLU D  1 819  ? 241.118 221.962 174.971 1.00 2.65   ? 819  GLU C CG  1 
ATOM   13339 C CD  . GLU D  1 819  ? 241.495 220.553 174.648 1.00 2.62   ? 819  GLU C CD  1 
ATOM   13340 O OE1 . GLU D  1 819  ? 242.637 220.317 174.331 1.00 3.34   ? 819  GLU C OE1 1 
ATOM   13341 O OE2 . GLU D  1 819  ? 240.644 219.701 174.734 1.00 2.00   ? 819  GLU C OE2 1 
ATOM   13342 N N   . ASP D  1 820  ? 244.038 225.030 176.743 1.00 3.47   ? 820  ASP C N   1 
ATOM   13343 C CA  . ASP D  1 820  ? 244.994 225.494 177.732 1.00 3.90   ? 820  ASP C CA  1 
ATOM   13344 C C   . ASP D  1 820  ? 244.492 226.760 178.411 1.00 3.75   ? 820  ASP C C   1 
ATOM   13345 O O   . ASP D  1 820  ? 244.562 226.889 179.634 1.00 3.39   ? 820  ASP C O   1 
ATOM   13346 C CB  . ASP D  1 820  ? 246.352 225.738 177.080 1.00 4.18   ? 820  ASP C CB  1 
ATOM   13347 C CG  . ASP D  1 820  ? 247.472 225.876 178.087 1.00 4.92   ? 820  ASP C CG  1 
ATOM   13348 O OD1 . ASP D  1 820  ? 247.671 224.960 178.859 1.00 4.89   ? 820  ASP C OD1 1 
ATOM   13349 O OD2 . ASP D  1 820  ? 248.132 226.887 178.075 1.00 5.76   ? 820  ASP C OD2 1 
ATOM   13350 N N   . LEU D  1 821  ? 243.909 227.658 177.627 1.00 3.97   ? 821  LEU C N   1 
ATOM   13351 C CA  . LEU D  1 821  ? 243.308 228.860 178.180 1.00 3.60   ? 821  LEU C CA  1 
ATOM   13352 C C   . LEU D  1 821  ? 242.181 228.523 179.147 1.00 3.45   ? 821  LEU C C   1 
ATOM   13353 O O   . LEU D  1 821  ? 242.092 229.097 180.232 1.00 2.97   ? 821  LEU C O   1 
ATOM   13354 C CB  . LEU D  1 821  ? 242.766 229.741 177.057 1.00 3.88   ? 821  LEU C CB  1 
ATOM   13355 C CG  . LEU D  1 821  ? 242.003 230.988 177.495 1.00 4.06   ? 821  LEU C CG  1 
ATOM   13356 C CD1 . LEU D  1 821  ? 242.927 231.913 178.269 1.00 4.67   ? 821  LEU C CD1 1 
ATOM   13357 C CD2 . LEU D  1 821  ? 241.449 231.679 176.275 1.00 4.49   ? 821  LEU C CD2 1 
ATOM   13358 N N   . LEU D  1 822  ? 241.323 227.587 178.754 1.00 3.11   ? 822  LEU C N   1 
ATOM   13359 C CA  . LEU D  1 822  ? 240.173 227.223 179.572 1.00 3.29   ? 822  LEU C CA  1 
ATOM   13360 C C   . LEU D  1 822  ? 240.606 226.673 180.923 1.00 3.22   ? 822  LEU C C   1 
ATOM   13361 O O   . LEU D  1 822  ? 239.996 226.976 181.950 1.00 2.90   ? 822  LEU C O   1 
ATOM   13362 C CB  . LEU D  1 822  ? 239.325 226.164 178.853 1.00 3.16   ? 822  LEU C CB  1 
ATOM   13363 C CG  . LEU D  1 822  ? 238.618 226.607 177.559 1.00 3.19   ? 822  LEU C CG  1 
ATOM   13364 C CD1 . LEU D  1 822  ? 238.045 225.384 176.863 1.00 2.74   ? 822  LEU C CD1 1 
ATOM   13365 C CD2 . LEU D  1 822  ? 237.522 227.588 177.880 1.00 3.71   ? 822  LEU C CD2 1 
ATOM   13366 N N   . PHE D  1 823  ? 241.667 225.877 180.924 1.00 2.89   ? 823  PHE C N   1 
ATOM   13367 C CA  . PHE D  1 823  ? 242.152 225.261 182.150 1.00 2.85   ? 823  PHE C CA  1 
ATOM   13368 C C   . PHE D  1 823  ? 242.777 226.264 183.104 1.00 2.90   ? 823  PHE C C   1 
ATOM   13369 O O   . PHE D  1 823  ? 242.705 226.093 184.319 1.00 2.89   ? 823  PHE C O   1 
ATOM   13370 C CB  . PHE D  1 823  ? 243.121 224.130 181.836 1.00 2.96   ? 823  PHE C CB  1 
ATOM   13371 C CG  . PHE D  1 823  ? 242.421 222.813 181.658 1.00 2.85   ? 823  PHE C CG  1 
ATOM   13372 C CD1 . PHE D  1 823  ? 241.828 222.473 180.454 1.00 2.60   ? 823  PHE C CD1 1 
ATOM   13373 C CD2 . PHE D  1 823  ? 242.336 221.920 182.708 1.00 2.58   ? 823  PHE C CD2 1 
ATOM   13374 C CE1 . PHE D  1 823  ? 241.168 221.275 180.306 1.00 2.35   ? 823  PHE C CE1 1 
ATOM   13375 C CE2 . PHE D  1 823  ? 241.674 220.721 182.562 1.00 2.12   ? 823  PHE C CE2 1 
ATOM   13376 C CZ  . PHE D  1 823  ? 241.089 220.400 181.360 1.00 1.89   ? 823  PHE C CZ  1 
ATOM   13377 N N   . ASN D  1 824  ? 243.370 227.319 182.562 1.00 2.66   ? 824  ASN C N   1 
ATOM   13378 C CA  . ASN D  1 824  ? 243.942 228.363 183.401 1.00 2.76   ? 824  ASN C CA  1 
ATOM   13379 C C   . ASN D  1 824  ? 242.853 229.202 184.057 1.00 2.95   ? 824  ASN C C   1 
ATOM   13380 O O   . ASN D  1 824  ? 243.017 229.677 185.178 1.00 3.14   ? 824  ASN C O   1 
ATOM   13381 C CB  . ASN D  1 824  ? 244.874 229.245 182.599 1.00 2.69   ? 824  ASN C CB  1 
ATOM   13382 C CG  . ASN D  1 824  ? 246.158 228.563 182.260 1.00 3.33   ? 824  ASN C CG  1 
ATOM   13383 O OD1 . ASN D  1 824  ? 246.564 227.605 182.928 1.00 3.77   ? 824  ASN C OD1 1 
ATOM   13384 N ND2 . ASN D  1 824  ? 246.812 229.034 181.233 1.00 3.90   ? 824  ASN C ND2 1 
ATOM   13385 N N   . LYS D  1 825  ? 241.742 229.379 183.350 1.00 2.89   ? 825  LYS C N   1 
ATOM   13386 C CA  . LYS D  1 825  ? 240.633 230.182 183.855 1.00 3.13   ? 825  LYS C CA  1 
ATOM   13387 C C   . LYS D  1 825  ? 239.840 229.475 184.958 1.00 3.13   ? 825  LYS C C   1 
ATOM   13388 O O   . LYS D  1 825  ? 239.461 230.102 185.947 1.00 3.55   ? 825  LYS C O   1 
ATOM   13389 C CB  . LYS D  1 825  ? 239.708 230.579 182.712 1.00 3.39   ? 825  LYS C CB  1 
ATOM   13390 C CG  . LYS D  1 825  ? 240.309 231.598 181.760 1.00 3.94   ? 825  LYS C CG  1 
ATOM   13391 C CD  . LYS D  1 825  ? 239.382 231.893 180.595 1.00 3.96   ? 825  LYS C CD  1 
ATOM   13392 C CE  . LYS D  1 825  ? 238.197 232.745 181.024 1.00 4.64   ? 825  LYS C CE  1 
ATOM   13393 N NZ  . LYS D  1 825  ? 238.599 234.111 181.380 1.00 4.37   ? 825  LYS C NZ  1 
ATOM   13394 N N   . VAL D  1 826  ? 239.616 228.166 184.801 1.00 2.94   ? 826  VAL C N   1 
ATOM   13395 C CA  . VAL D  1 826  ? 238.947 227.350 185.814 1.00 2.81   ? 826  VAL C CA  1 
ATOM   13396 C C   . VAL D  1 826  ? 239.887 226.245 186.289 1.00 2.68   ? 826  VAL C C   1 
ATOM   13397 O O   . VAL D  1 826  ? 240.136 226.098 187.485 1.00 3.09   ? 826  VAL C O   1 
ATOM   13398 C CB  . VAL D  1 826  ? 237.621 226.734 185.264 1.00 2.83   ? 826  VAL C CB  1 
ATOM   13399 C CG1 . VAL D  1 826  ? 236.939 225.819 186.319 1.00 2.55   ? 826  VAL C CG1 1 
ATOM   13400 C CG2 . VAL D  1 826  ? 236.652 227.853 184.862 1.00 3.22   ? 826  VAL C CG2 1 
ATOM   13401 N N   . GLN D  1 853  ? 239.255 220.524 205.943 1.00 3.69   ? 853  GLN C N   1 
ATOM   13402 C CA  . GLN D  1 853  ? 238.277 219.478 205.668 1.00 3.52   ? 853  GLN C CA  1 
ATOM   13403 C C   . GLN D  1 853  ? 238.842 218.091 205.969 1.00 3.65   ? 853  GLN C C   1 
ATOM   13404 O O   . GLN D  1 853  ? 238.201 217.281 206.643 1.00 3.69   ? 853  GLN C O   1 
ATOM   13405 C CB  . GLN D  1 853  ? 237.805 219.542 204.196 1.00 3.05   ? 853  GLN C CB  1 
ATOM   13406 N N   . LYS D  1 854  ? 240.052 217.828 205.464 1.00 3.84   ? 854  LYS C N   1 
ATOM   13407 C CA  . LYS D  1 854  ? 240.689 216.512 205.535 1.00 4.24   ? 854  LYS C CA  1 
ATOM   13408 C C   . LYS D  1 854  ? 240.665 215.928 206.935 1.00 4.69   ? 854  LYS C C   1 
ATOM   13409 O O   . LYS D  1 854  ? 240.349 214.756 207.121 1.00 5.63   ? 854  LYS C O   1 
ATOM   13410 C CB  . LYS D  1 854  ? 242.130 216.593 205.039 1.00 4.54   ? 854  LYS C CB  1 
ATOM   13411 N N   . PHE D  1 855  ? 240.984 216.754 207.921 1.00 5.58   ? 855  PHE C N   1 
ATOM   13412 C CA  . PHE D  1 855  ? 241.204 216.280 209.276 1.00 5.89   ? 855  PHE C CA  1 
ATOM   13413 C C   . PHE D  1 855  ? 239.911 216.057 210.041 1.00 5.43   ? 855  PHE C C   1 
ATOM   13414 O O   . PHE D  1 855  ? 239.939 215.699 211.218 1.00 5.99   ? 855  PHE C O   1 
ATOM   13415 C CB  . PHE D  1 855  ? 242.068 217.276 210.032 1.00 7.93   ? 855  PHE C CB  1 
ATOM   13416 N N   . ASN D  1 856  ? 238.780 216.272 209.382 1.00 4.79   ? 856  ASN C N   1 
ATOM   13417 C CA  . ASN D  1 856  ? 237.492 216.066 210.020 1.00 4.46   ? 856  ASN C CA  1 
ATOM   13418 C C   . ASN D  1 856  ? 236.707 214.945 209.354 1.00 4.37   ? 856  ASN C C   1 
ATOM   13419 O O   . ASN D  1 856  ? 235.495 214.839 209.523 1.00 4.05   ? 856  ASN C O   1 
ATOM   13420 C CB  . ASN D  1 856  ? 236.705 217.356 210.039 1.00 4.78   ? 856  ASN C CB  1 
ATOM   13421 C CG  . ASN D  1 856  ? 237.309 218.357 210.980 1.00 4.94   ? 856  ASN C CG  1 
ATOM   13422 O OD1 . ASN D  1 856  ? 237.224 218.202 212.203 1.00 5.00   ? 856  ASN C OD1 1 
ATOM   13423 N ND2 . ASN D  1 856  ? 237.923 219.376 210.440 1.00 5.69   ? 856  ASN C ND2 1 
ATOM   13424 N N   . GLY D  1 857  ? 237.408 214.091 208.622 1.00 4.26   ? 857  GLY C N   1 
ATOM   13425 C CA  . GLY D  1 857  ? 236.786 212.921 208.020 1.00 3.60   ? 857  GLY C CA  1 
ATOM   13426 C C   . GLY D  1 857  ? 236.275 213.200 206.614 1.00 3.17   ? 857  GLY C C   1 
ATOM   13427 O O   . GLY D  1 857  ? 235.586 212.373 206.023 1.00 2.88   ? 857  GLY C O   1 
ATOM   13428 N N   . LEU D  1 858  ? 236.602 214.370 206.083 1.00 3.26   ? 858  LEU C N   1 
ATOM   13429 C CA  . LEU D  1 858  ? 236.152 214.755 204.755 1.00 3.05   ? 858  LEU C CA  1 
ATOM   13430 C C   . LEU D  1 858  ? 237.271 214.594 203.745 1.00 3.20   ? 858  LEU C C   1 
ATOM   13431 O O   . LEU D  1 858  ? 238.331 215.191 203.888 1.00 3.14   ? 858  LEU C O   1 
ATOM   13432 C CB  . LEU D  1 858  ? 235.691 216.212 204.764 1.00 3.33   ? 858  LEU C CB  1 
ATOM   13433 C CG  . LEU D  1 858  ? 234.687 216.592 205.861 1.00 3.55   ? 858  LEU C CG  1 
ATOM   13434 C CD1 . LEU D  1 858  ? 234.413 218.074 205.794 1.00 3.69   ? 858  LEU C CD1 1 
ATOM   13435 C CD2 . LEU D  1 858  ? 233.424 215.809 205.680 1.00 3.63   ? 858  LEU C CD2 1 
ATOM   13436 N N   . THR D  1 859  ? 237.040 213.798 202.713 1.00 2.73   ? 859  THR C N   1 
ATOM   13437 C CA  . THR D  1 859  ? 238.080 213.574 201.721 1.00 2.50   ? 859  THR C CA  1 
ATOM   13438 C C   . THR D  1 859  ? 237.577 213.782 200.307 1.00 2.30   ? 859  THR C C   1 
ATOM   13439 O O   . THR D  1 859  ? 236.372 213.851 200.066 1.00 2.00   ? 859  THR C O   1 
ATOM   13440 C CB  . THR D  1 859  ? 238.674 212.164 201.848 1.00 2.79   ? 859  THR C CB  1 
ATOM   13441 O OG1 . THR D  1 859  ? 239.834 212.064 201.017 1.00 3.37   ? 859  THR C OG1 1 
ATOM   13442 C CG2 . THR D  1 859  ? 237.664 211.126 201.421 1.00 2.40   ? 859  THR C CG2 1 
ATOM   13443 N N   . VAL D  1 860  ? 238.512 213.854 199.370 1.00 2.13   ? 860  VAL C N   1 
ATOM   13444 C CA  . VAL D  1 860  ? 238.193 213.967 197.956 1.00 1.76   ? 860  VAL C CA  1 
ATOM   13445 C C   . VAL D  1 860  ? 238.875 212.873 197.159 1.00 2.01   ? 860  VAL C C   1 
ATOM   13446 O O   . VAL D  1 860  ? 240.077 212.653 197.292 1.00 2.31   ? 860  VAL C O   1 
ATOM   13447 C CB  . VAL D  1 860  ? 238.613 215.342 197.415 1.00 2.00   ? 860  VAL C CB  1 
ATOM   13448 C CG1 . VAL D  1 860  ? 238.368 215.412 195.925 1.00 1.97   ? 860  VAL C CG1 1 
ATOM   13449 C CG2 . VAL D  1 860  ? 237.829 216.427 198.129 1.00 2.07   ? 860  VAL C CG2 1 
ATOM   13450 N N   . LEU D  1 861  ? 238.104 212.193 196.332 1.00 1.74   ? 861  LEU C N   1 
ATOM   13451 C CA  . LEU D  1 861  ? 238.627 211.120 195.507 1.00 1.78   ? 861  LEU C CA  1 
ATOM   13452 C C   . LEU D  1 861  ? 238.912 211.634 194.099 1.00 1.97   ? 861  LEU C C   1 
ATOM   13453 O O   . LEU D  1 861  ? 238.179 212.478 193.590 1.00 1.68   ? 861  LEU C O   1 
ATOM   13454 C CB  . LEU D  1 861  ? 237.605 209.984 195.448 1.00 1.61   ? 861  LEU C CB  1 
ATOM   13455 C CG  . LEU D  1 861  ? 237.148 209.434 196.801 1.00 1.66   ? 861  LEU C CG  1 
ATOM   13456 C CD1 . LEU D  1 861  ? 236.032 208.439 196.578 1.00 1.60   ? 861  LEU C CD1 1 
ATOM   13457 C CD2 . LEU D  1 861  ? 238.320 208.782 197.512 1.00 3.59   ? 861  LEU C CD2 1 
ATOM   13458 N N   . PRO D  1 862  ? 239.958 211.126 193.449 1.00 2.14   ? 862  PRO C N   1 
ATOM   13459 C CA  . PRO D  1 862  ? 240.349 211.430 192.092 1.00 2.08   ? 862  PRO C CA  1 
ATOM   13460 C C   . PRO D  1 862  ? 239.365 210.819 191.100 1.00 1.97   ? 862  PRO C C   1 
ATOM   13461 O O   . PRO D  1 862  ? 238.819 209.746 191.359 1.00 1.90   ? 862  PRO C O   1 
ATOM   13462 C CB  . PRO D  1 862  ? 241.728 210.778 191.998 1.00 2.22   ? 862  PRO C CB  1 
ATOM   13463 C CG  . PRO D  1 862  ? 241.699 209.670 193.020 1.00 2.61   ? 862  PRO C CG  1 
ATOM   13464 C CD  . PRO D  1 862  ? 240.817 210.183 194.136 1.00 2.60   ? 862  PRO C CD  1 
ATOM   13465 N N   . PRO D  1 863  ? 239.148 211.477 189.958 1.00 1.93   ? 863  PRO C N   1 
ATOM   13466 C CA  . PRO D  1 863  ? 238.458 210.989 188.778 1.00 1.73   ? 863  PRO C CA  1 
ATOM   13467 C C   . PRO D  1 863  ? 239.148 209.766 188.203 1.00 1.76   ? 863  PRO C C   1 
ATOM   13468 O O   . PRO D  1 863  ? 240.365 209.633 188.304 1.00 0.73   ? 863  PRO C O   1 
ATOM   13469 C CB  . PRO D  1 863  ? 238.561 212.181 187.826 1.00 1.78   ? 863  PRO C CB  1 
ATOM   13470 C CG  . PRO D  1 863  ? 238.737 213.379 188.723 1.00 1.67   ? 863  PRO C CG  1 
ATOM   13471 C CD  . PRO D  1 863  ? 239.521 212.879 189.899 1.00 1.68   ? 863  PRO C CD  1 
ATOM   13472 N N   . LEU D  1 864  ? 238.374 208.889 187.578 1.00 1.67   ? 864  LEU C N   1 
ATOM   13473 C CA  . LEU D  1 864  ? 238.940 207.726 186.910 1.00 1.80   ? 864  LEU C CA  1 
ATOM   13474 C C   . LEU D  1 864  ? 239.718 208.128 185.671 1.00 1.73   ? 864  LEU C C   1 
ATOM   13475 O O   . LEU D  1 864  ? 240.811 207.620 185.424 1.00 0.23   ? 864  LEU C O   1 
ATOM   13476 C CB  . LEU D  1 864  ? 237.838 206.738 186.533 1.00 1.59   ? 864  LEU C CB  1 
ATOM   13477 C CG  . LEU D  1 864  ? 238.295 205.461 185.812 1.00 1.92   ? 864  LEU C CG  1 
ATOM   13478 C CD1 . LEU D  1 864  ? 239.297 204.696 186.678 1.00 2.12   ? 864  LEU C CD1 1 
ATOM   13479 C CD2 . LEU D  1 864  ? 237.080 204.612 185.515 1.00 1.81   ? 864  LEU C CD2 1 
ATOM   13480 N N   . LEU D  1 865  ? 239.163 209.051 184.896 1.00 1.79   ? 865  LEU C N   1 
ATOM   13481 C CA  . LEU D  1 865  ? 239.855 209.564 183.724 1.00 1.45   ? 865  LEU C CA  1 
ATOM   13482 C C   . LEU D  1 865  ? 240.609 210.827 184.071 1.00 1.61   ? 865  LEU C C   1 
ATOM   13483 O O   . LEU D  1 865  ? 240.063 211.737 184.692 1.00 1.81   ? 865  LEU C O   1 
ATOM   13484 C CB  . LEU D  1 865  ? 238.866 209.858 182.591 1.00 1.54   ? 865  LEU C CB  1 
ATOM   13485 C CG  . LEU D  1 865  ? 238.123 208.657 182.003 1.00 1.62   ? 865  LEU C CG  1 
ATOM   13486 C CD1 . LEU D  1 865  ? 237.080 209.154 181.026 1.00 1.38   ? 865  LEU C CD1 1 
ATOM   13487 C CD2 . LEU D  1 865  ? 239.105 207.735 181.308 1.00 1.79   ? 865  LEU C CD2 1 
ATOM   13488 N N   . THR D  1 866  ? 241.860 210.890 183.657 1.00 1.50   ? 866  THR C N   1 
ATOM   13489 C CA  . THR D  1 866  ? 242.692 212.050 183.913 1.00 1.31   ? 866  THR C CA  1 
ATOM   13490 C C   . THR D  1 866  ? 242.426 213.131 182.884 1.00 1.20   ? 866  THR C C   1 
ATOM   13491 O O   . THR D  1 866  ? 241.783 212.880 181.866 1.00 0.81   ? 866  THR C O   1 
ATOM   13492 C CB  . THR D  1 866  ? 244.176 211.669 183.888 1.00 0.99   ? 866  THR C CB  1 
ATOM   13493 O OG1 . THR D  1 866  ? 244.537 211.259 182.571 1.00 1.19   ? 866  THR C OG1 1 
ATOM   13494 C CG2 . THR D  1 866  ? 244.430 210.535 184.842 1.00 1.56   ? 866  THR C CG2 1 
ATOM   13495 N N   . ASP D  1 867  ? 242.935 214.329 183.137 1.00 0.84   ? 867  ASP C N   1 
ATOM   13496 C CA  . ASP D  1 867  ? 242.774 215.427 182.196 1.00 0.64   ? 867  ASP C CA  1 
ATOM   13497 C C   . ASP D  1 867  ? 243.457 215.115 180.879 1.00 0.92   ? 867  ASP C C   1 
ATOM   13498 O O   . ASP D  1 867  ? 242.995 215.533 179.818 1.00 0.67   ? 867  ASP C O   1 
ATOM   13499 C CB  . ASP D  1 867  ? 243.333 216.722 182.771 1.00 0.32   ? 867  ASP C CB  1 
ATOM   13500 C CG  . ASP D  1 867  ? 242.461 217.312 183.851 1.00 0.39   ? 867  ASP C CG  1 
ATOM   13501 O OD1 . ASP D  1 867  ? 241.330 216.906 183.970 1.00 1.01   ? 867  ASP C OD1 1 
ATOM   13502 O OD2 . ASP D  1 867  ? 242.929 218.176 184.550 1.00 0.44   ? 867  ASP C OD2 1 
ATOM   13503 N N   . GLU D  1 868  ? 244.548 214.363 180.945 1.00 0.67   ? 868  GLU C N   1 
ATOM   13504 C CA  . GLU D  1 868  ? 245.255 213.950 179.747 1.00 0.59   ? 868  GLU C CA  1 
ATOM   13505 C C   . GLU D  1 868  ? 244.415 212.977 178.940 1.00 1.08   ? 868  GLU C C   1 
ATOM   13506 O O   . GLU D  1 868  ? 244.334 213.084 177.720 1.00 0.69   ? 868  GLU C O   1 
ATOM   13507 C CB  . GLU D  1 868  ? 246.589 213.305 180.114 1.00 0.45   ? 868  GLU C CB  1 
ATOM   13508 N N   . MET D  1 869  ? 243.769 212.043 179.624 1.00 0.92   ? 869  MET C N   1 
ATOM   13509 C CA  . MET D  1 869  ? 242.914 211.074 178.958 1.00 1.11   ? 869  MET C CA  1 
ATOM   13510 C C   . MET D  1 869  ? 241.717 211.745 178.304 1.00 1.16   ? 869  MET C C   1 
ATOM   13511 O O   . MET D  1 869  ? 241.322 211.386 177.195 1.00 1.11   ? 869  MET C O   1 
ATOM   13512 C CB  . MET D  1 869  ? 242.458 210.010 179.945 1.00 1.28   ? 869  MET C CB  1 
ATOM   13513 C CG  . MET D  1 869  ? 243.559 209.085 180.390 1.00 1.43   ? 869  MET C CG  1 
ATOM   13514 S SD  . MET D  1 869  ? 243.017 207.876 181.592 1.00 1.09   ? 869  MET C SD  1 
ATOM   13515 C CE  . MET D  1 869  ? 244.544 207.001 181.840 1.00 2.08   ? 869  MET C CE  1 
ATOM   13516 N N   . ILE D  1 870  ? 241.151 212.734 178.982 1.00 1.21   ? 870  ILE C N   1 
ATOM   13517 C CA  . ILE D  1 870  ? 240.027 213.477 178.437 1.00 1.42   ? 870  ILE C CA  1 
ATOM   13518 C C   . ILE D  1 870  ? 240.454 214.260 177.208 1.00 1.30   ? 870  ILE C C   1 
ATOM   13519 O O   . ILE D  1 870  ? 239.731 214.311 176.213 1.00 1.08   ? 870  ILE C O   1 
ATOM   13520 C CB  . ILE D  1 870  ? 239.418 214.412 179.491 1.00 1.37   ? 870  ILE C CB  1 
ATOM   13521 C CG1 . ILE D  1 870  ? 238.763 213.580 180.589 1.00 1.45   ? 870  ILE C CG1 1 
ATOM   13522 C CG2 . ILE D  1 870  ? 238.406 215.336 178.847 1.00 1.20   ? 870  ILE C CG2 1 
ATOM   13523 C CD1 . ILE D  1 870  ? 238.417 214.358 181.825 1.00 1.33   ? 870  ILE C CD1 1 
ATOM   13524 N N   . ALA D  1 871  ? 241.635 214.863 177.275 1.00 1.18   ? 871  ALA C N   1 
ATOM   13525 C CA  . ALA D  1 871  ? 242.191 215.574 176.136 1.00 1.09   ? 871  ALA C CA  1 
ATOM   13526 C C   . ALA D  1 871  ? 242.419 214.637 174.954 1.00 1.21   ? 871  ALA C C   1 
ATOM   13527 O O   . ALA D  1 871  ? 242.220 215.024 173.806 1.00 1.04   ? 871  ALA C O   1 
ATOM   13528 C CB  . ALA D  1 871  ? 243.492 216.250 176.524 1.00 1.70   ? 871  ALA C CB  1 
ATOM   13529 N N   . GLN D  1 872  ? 242.820 213.399 175.234 1.00 0.91   ? 872  GLN C N   1 
ATOM   13530 C CA  . GLN D  1 872  ? 243.049 212.423 174.174 1.00 0.89   ? 872  GLN C CA  1 
ATOM   13531 C C   . GLN D  1 872  ? 241.754 212.037 173.477 1.00 1.17   ? 872  GLN C C   1 
ATOM   13532 O O   . GLN D  1 872  ? 241.718 211.902 172.256 1.00 1.03   ? 872  GLN C O   1 
ATOM   13533 C CB  . GLN D  1 872  ? 243.732 211.173 174.722 1.00 0.68   ? 872  GLN C CB  1 
ATOM   13534 C CG  . GLN D  1 872  ? 245.176 211.374 175.107 1.00 0.85   ? 872  GLN C CG  1 
ATOM   13535 C CD  . GLN D  1 872  ? 245.777 210.146 175.741 1.00 0.48   ? 872  GLN C CD  1 
ATOM   13536 O OE1 . GLN D  1 872  ? 245.507 209.021 175.314 1.00 0.54   ? 872  GLN C OE1 1 
ATOM   13537 N NE2 . GLN D  1 872  ? 246.601 210.348 176.761 1.00 0.43   ? 872  GLN C NE2 1 
ATOM   13538 N N   . TYR D  1 873  ? 240.682 211.891 174.246 1.00 0.93   ? 873  TYR C N   1 
ATOM   13539 C CA  . TYR D  1 873  ? 239.380 211.610 173.662 1.00 1.19   ? 873  TYR C CA  1 
ATOM   13540 C C   . TYR D  1 873  ? 238.939 212.757 172.774 1.00 1.25   ? 873  TYR C C   1 
ATOM   13541 O O   . TYR D  1 873  ? 238.421 212.544 171.679 1.00 1.03   ? 873  TYR C O   1 
ATOM   13542 C CB  . TYR D  1 873  ? 238.335 211.372 174.746 1.00 1.21   ? 873  TYR C CB  1 
ATOM   13543 C CG  . TYR D  1 873  ? 238.273 209.965 175.272 1.00 1.25   ? 873  TYR C CG  1 
ATOM   13544 C CD1 . TYR D  1 873  ? 238.173 208.901 174.401 1.00 1.25   ? 873  TYR C CD1 1 
ATOM   13545 C CD2 . TYR D  1 873  ? 238.274 209.740 176.633 1.00 1.36   ? 873  TYR C CD2 1 
ATOM   13546 C CE1 . TYR D  1 873  ? 238.076 207.623 174.887 1.00 1.30   ? 873  TYR C CE1 1 
ATOM   13547 C CE2 . TYR D  1 873  ? 238.174 208.462 177.115 1.00 1.28   ? 873  TYR C CE2 1 
ATOM   13548 C CZ  . TYR D  1 873  ? 238.074 207.406 176.246 1.00 1.29   ? 873  TYR C CZ  1 
ATOM   13549 O OH  . TYR D  1 873  ? 237.968 206.128 176.730 1.00 1.67   ? 873  TYR C OH  1 
ATOM   13550 N N   . THR D  1 874  ? 239.165 213.976 173.240 1.00 1.03   ? 874  THR C N   1 
ATOM   13551 C CA  . THR D  1 874  ? 238.793 215.157 172.482 1.00 1.04   ? 874  THR C CA  1 
ATOM   13552 C C   . THR D  1 874  ? 239.562 215.227 171.173 1.00 1.06   ? 874  THR C C   1 
ATOM   13553 O O   . THR D  1 874  ? 238.992 215.532 170.127 1.00 0.72   ? 874  THR C O   1 
ATOM   13554 C CB  . THR D  1 874  ? 239.015 216.432 173.303 1.00 0.88   ? 874  THR C CB  1 
ATOM   13555 O OG1 . THR D  1 874  ? 238.191 216.390 174.472 1.00 1.11   ? 874  THR C OG1 1 
ATOM   13556 C CG2 . THR D  1 874  ? 238.658 217.649 172.491 1.00 0.71   ? 874  THR C CG2 1 
ATOM   13557 N N   . SER D  1 875  ? 240.850 214.916 171.228 1.00 0.92   ? 875  SER C N   1 
ATOM   13558 C CA  . SER D  1 875  ? 241.687 214.924 170.040 1.00 0.82   ? 875  SER C CA  1 
ATOM   13559 C C   . SER D  1 875  ? 241.212 213.905 169.020 1.00 0.98   ? 875  SER C C   1 
ATOM   13560 O O   . SER D  1 875  ? 241.202 214.176 167.820 1.00 1.04   ? 875  SER C O   1 
ATOM   13561 C CB  . SER D  1 875  ? 243.117 214.625 170.417 1.00 0.91   ? 875  SER C CB  1 
ATOM   13562 O OG  . SER D  1 875  ? 243.635 215.630 171.231 1.00 1.57   ? 875  SER C OG  1 
ATOM   13563 N N   . ALA D  1 876  ? 240.808 212.735 169.500 1.00 1.09   ? 876  ALA C N   1 
ATOM   13564 C CA  . ALA D  1 876  ? 240.312 211.684 168.627 1.00 1.31   ? 876  ALA C CA  1 
ATOM   13565 C C   . ALA D  1 876  ? 239.042 212.119 167.911 1.00 1.21   ? 876  ALA C C   1 
ATOM   13566 O O   . ALA D  1 876  ? 238.851 211.828 166.731 1.00 1.14   ? 876  ALA C O   1 
ATOM   13567 C CB  . ALA D  1 876  ? 240.051 210.424 169.427 1.00 1.53   ? 876  ALA C CB  1 
ATOM   13568 N N   . LEU D  1 877  ? 238.175 212.820 168.627 1.00 0.89   ? 877  LEU C N   1 
ATOM   13569 C CA  . LEU D  1 877  ? 236.925 213.292 168.053 1.00 0.88   ? 877  LEU C CA  1 
ATOM   13570 C C   . LEU D  1 877  ? 237.171 214.357 167.000 1.00 0.86   ? 877  LEU C C   1 
ATOM   13571 O O   . LEU D  1 877  ? 236.521 214.363 165.956 1.00 0.55   ? 877  LEU C O   1 
ATOM   13572 C CB  . LEU D  1 877  ? 236.017 213.839 169.154 1.00 0.77   ? 877  LEU C CB  1 
ATOM   13573 C CG  . LEU D  1 877  ? 235.444 212.798 170.117 1.00 0.85   ? 877  LEU C CG  1 
ATOM   13574 C CD1 . LEU D  1 877  ? 234.861 213.499 171.321 1.00 0.67   ? 877  LEU C CD1 1 
ATOM   13575 C CD2 . LEU D  1 877  ? 234.378 211.979 169.406 1.00 0.67   ? 877  LEU C CD2 1 
ATOM   13576 N N   . LEU D  1 878  ? 238.133 215.237 167.258 1.00 0.61   ? 878  LEU C N   1 
ATOM   13577 C CA  . LEU D  1 878  ? 238.486 216.272 166.299 1.00 0.52   ? 878  LEU C CA  1 
ATOM   13578 C C   . LEU D  1 878  ? 239.145 215.684 165.069 1.00 0.82   ? 878  LEU C C   1 
ATOM   13579 O O   . LEU D  1 878  ? 238.850 216.090 163.947 1.00 0.42   ? 878  LEU C O   1 
ATOM   13580 C CB  . LEU D  1 878  ? 239.436 217.287 166.935 1.00 0.58   ? 878  LEU C CB  1 
ATOM   13581 C CG  . LEU D  1 878  ? 238.851 218.148 168.042 1.00 0.48   ? 878  LEU C CG  1 
ATOM   13582 C CD1 . LEU D  1 878  ? 239.951 218.921 168.709 1.00 1.05   ? 878  LEU C CD1 1 
ATOM   13583 C CD2 . LEU D  1 878  ? 237.846 219.078 167.470 1.00 0.37   ? 878  LEU C CD2 1 
ATOM   13584 N N   . ALA D  1 879  ? 240.029 214.715 165.273 1.00 0.76   ? 879  ALA C N   1 
ATOM   13585 C CA  . ALA D  1 879  ? 240.731 214.093 164.162 1.00 0.99   ? 879  ALA C CA  1 
ATOM   13586 C C   . ALA D  1 879  ? 239.758 213.374 163.249 1.00 0.90   ? 879  ALA C C   1 
ATOM   13587 O O   . ALA D  1 879  ? 239.874 213.448 162.028 1.00 0.80   ? 879  ALA C O   1 
ATOM   13588 C CB  . ALA D  1 879  ? 241.778 213.125 164.675 1.00 1.34   ? 879  ALA C CB  1 
ATOM   13589 N N   . GLY D  1 880  ? 238.774 212.708 163.841 1.00 0.84   ? 880  GLY C N   1 
ATOM   13590 C CA  . GLY D  1 880  ? 237.753 212.014 163.073 1.00 1.03   ? 880  GLY C CA  1 
ATOM   13591 C C   . GLY D  1 880  ? 236.922 212.997 162.266 1.00 0.87   ? 880  GLY C C   1 
ATOM   13592 O O   . GLY D  1 880  ? 236.710 212.809 161.071 1.00 0.38   ? 880  GLY C O   1 
ATOM   13593 N N   . THR D  1 881  ? 236.473 214.061 162.918 1.00 0.35   ? 881  THR C N   1 
ATOM   13594 C CA  . THR D  1 881  ? 235.620 215.054 162.282 1.00 0.40   ? 881  THR C CA  1 
ATOM   13595 C C   . THR D  1 881  ? 236.300 215.690 161.083 1.00 0.55   ? 881  THR C C   1 
ATOM   13596 O O   . THR D  1 881  ? 235.660 215.961 160.067 1.00 0.45   ? 881  THR C O   1 
ATOM   13597 C CB  . THR D  1 881  ? 235.224 216.152 163.280 1.00 0.22   ? 881  THR C CB  1 
ATOM   13598 O OG1 . THR D  1 881  ? 234.516 215.570 164.373 1.00 0.43   ? 881  THR C OG1 1 
ATOM   13599 C CG2 . THR D  1 881  ? 234.340 217.184 162.610 1.00 0.13   ? 881  THR C CG2 1 
ATOM   13600 N N   . ILE D  1 882  ? 237.585 215.973 161.218 1.00 0.41   ? 882  ILE C N   1 
ATOM   13601 C CA  . ILE D  1 882  ? 238.329 216.655 160.175 1.00 0.57   ? 882  ILE C CA  1 
ATOM   13602 C C   . ILE D  1 882  ? 238.647 215.758 158.991 1.00 0.54   ? 882  ILE C C   1 
ATOM   13603 O O   . ILE D  1 882  ? 238.577 216.202 157.849 1.00 0.74   ? 882  ILE C O   1 
ATOM   13604 C CB  . ILE D  1 882  ? 239.617 217.268 160.740 1.00 0.66   ? 882  ILE C CB  1 
ATOM   13605 C CG1 . ILE D  1 882  ? 239.260 218.385 161.722 1.00 0.65   ? 882  ILE C CG1 1 
ATOM   13606 C CG2 . ILE D  1 882  ? 240.482 217.805 159.616 1.00 1.16   ? 882  ILE C CG2 1 
ATOM   13607 C CD1 . ILE D  1 882  ? 240.412 218.835 162.585 1.00 0.88   ? 882  ILE C CD1 1 
ATOM   13608 N N   . THR D  1 883  ? 239.047 214.514 159.251 1.00 0.55   ? 883  THR C N   1 
ATOM   13609 C CA  . THR D  1 883  ? 239.509 213.648 158.171 1.00 0.71   ? 883  THR C CA  1 
ATOM   13610 C C   . THR D  1 883  ? 238.420 212.776 157.559 1.00 0.95   ? 883  THR C C   1 
ATOM   13611 O O   . THR D  1 883  ? 238.545 212.360 156.409 1.00 0.70   ? 883  THR C O   1 
ATOM   13612 C CB  . THR D  1 883  ? 240.656 212.742 158.646 1.00 0.78   ? 883  THR C CB  1 
ATOM   13613 O OG1 . THR D  1 883  ? 240.192 211.895 159.696 1.00 1.07   ? 883  THR C OG1 1 
ATOM   13614 C CG2 . THR D  1 883  ? 241.811 213.576 159.146 1.00 0.80   ? 883  THR C CG2 1 
ATOM   13615 N N   . SER D  1 884  ? 237.363 212.480 158.310 1.00 0.56   ? 884  SER C N   1 
ATOM   13616 C CA  . SER D  1 884  ? 236.354 211.545 157.821 1.00 0.58   ? 884  SER C CA  1 
ATOM   13617 C C   . SER D  1 884  ? 234.929 212.058 157.981 1.00 0.66   ? 884  SER C C   1 
ATOM   13618 O O   . SER D  1 884  ? 233.969 211.306 157.816 1.00 0.80   ? 884  SER C O   1 
ATOM   13619 C CB  . SER D  1 884  ? 236.502 210.211 158.523 1.00 0.75   ? 884  SER C CB  1 
ATOM   13620 O OG  . SER D  1 884  ? 236.287 210.336 159.893 1.00 0.86   ? 884  SER C OG  1 
ATOM   13621 N N   . GLY D  1 885  ? 234.782 213.331 158.294 1.00 0.61   ? 885  GLY C N   1 
ATOM   13622 C CA  . GLY D  1 885  ? 233.458 213.917 158.432 1.00 0.41   ? 885  GLY C CA  1 
ATOM   13623 C C   . GLY D  1 885  ? 232.640 213.226 159.510 1.00 0.54   ? 885  GLY C C   1 
ATOM   13624 O O   . GLY D  1 885  ? 233.088 213.077 160.643 1.00 0.53   ? 885  GLY C O   1 
ATOM   13625 N N   . TRP D  1 886  ? 231.424 212.826 159.162 1.00 0.42   ? 886  TRP C N   1 
ATOM   13626 C CA  . TRP D  1 886  ? 230.528 212.197 160.121 1.00 0.38   ? 886  TRP C CA  1 
ATOM   13627 C C   . TRP D  1 886  ? 230.453 210.693 159.942 1.00 0.63   ? 886  TRP C C   1 
ATOM   13628 O O   . TRP D  1 886  ? 229.577 210.043 160.507 1.00 0.46   ? 886  TRP C O   1 
ATOM   13629 C CB  . TRP D  1 886  ? 229.121 212.785 160.007 1.00 0.32   ? 886  TRP C CB  1 
ATOM   13630 C CG  . TRP D  1 886  ? 228.526 212.713 158.625 1.00 0.21   ? 886  TRP C CG  1 
ATOM   13631 C CD1 . TRP D  1 886  ? 228.440 211.619 157.819 1.00 0.20   ? 886  TRP C CD1 1 
ATOM   13632 C CD2 . TRP D  1 886  ? 227.916 213.796 157.888 1.00 0.20   ? 886  TRP C CD2 1 
ATOM   13633 N NE1 . TRP D  1 886  ? 227.833 211.946 156.642 1.00 0.12   ? 886  TRP C NE1 1 
ATOM   13634 C CE2 . TRP D  1 886  ? 227.506 213.272 156.664 1.00 0.15   ? 886  TRP C CE2 1 
ATOM   13635 C CE3 . TRP D  1 886  ? 227.688 215.145 158.165 1.00 0.19   ? 886  TRP C CE3 1 
ATOM   13636 C CZ2 . TRP D  1 886  ? 226.880 214.054 155.706 1.00 0.10   ? 886  TRP C CZ2 1 
ATOM   13637 C CZ3 . TRP D  1 886  ? 227.060 215.927 157.205 1.00 0.14   ? 886  TRP C CZ3 1 
ATOM   13638 C CH2 . TRP D  1 886  ? 226.669 215.395 156.009 1.00 0.11   ? 886  TRP C CH2 1 
ATOM   13639 N N   . THR D  1 887  ? 231.344 210.139 159.132 1.00 0.56   ? 887  THR C N   1 
ATOM   13640 C CA  . THR D  1 887  ? 231.269 208.719 158.827 1.00 0.55   ? 887  THR C CA  1 
ATOM   13641 C C   . THR D  1 887  ? 231.781 207.868 159.972 1.00 0.74   ? 887  THR C C   1 
ATOM   13642 O O   . THR D  1 887  ? 231.311 206.751 160.176 1.00 0.41   ? 887  THR C O   1 
ATOM   13643 C CB  . THR D  1 887  ? 232.053 208.376 157.555 1.00 0.66   ? 887  THR C CB  1 
ATOM   13644 O OG1 . THR D  1 887  ? 233.435 208.663 157.753 1.00 0.71   ? 887  THR C OG1 1 
ATOM   13645 C CG2 . THR D  1 887  ? 231.539 209.170 156.385 1.00 0.53   ? 887  THR C CG2 1 
ATOM   13646 N N   . PHE D  1 888  ? 232.727 208.396 160.734 1.00 0.77   ? 888  PHE C N   1 
ATOM   13647 C CA  . PHE D  1 888  ? 233.341 207.631 161.809 1.00 0.79   ? 888  PHE C CA  1 
ATOM   13648 C C   . PHE D  1 888  ? 232.370 207.408 162.953 1.00 0.62   ? 888  PHE C C   1 
ATOM   13649 O O   . PHE D  1 888  ? 232.588 206.551 163.808 1.00 0.89   ? 888  PHE C O   1 
ATOM   13650 C CB  . PHE D  1 888  ? 234.614 208.315 162.306 1.00 0.89   ? 888  PHE C CB  1 
ATOM   13651 C CG  . PHE D  1 888  ? 234.401 209.481 163.200 1.00 1.05   ? 888  PHE C CG  1 
ATOM   13652 C CD1 . PHE D  1 888  ? 234.117 210.724 162.686 1.00 0.73   ? 888  PHE C CD1 1 
ATOM   13653 C CD2 . PHE D  1 888  ? 234.542 209.348 164.565 1.00 1.21   ? 888  PHE C CD2 1 
ATOM   13654 C CE1 . PHE D  1 888  ? 233.960 211.805 163.519 1.00 0.77   ? 888  PHE C CE1 1 
ATOM   13655 C CE2 . PHE D  1 888  ? 234.397 210.427 165.395 1.00 0.70   ? 888  PHE C CE2 1 
ATOM   13656 C CZ  . PHE D  1 888  ? 234.107 211.656 164.871 1.00 0.69   ? 888  PHE C CZ  1 
ATOM   13657 N N   . GLY D  1 889  ? 231.303 208.190 162.979 1.00 0.55   ? 889  GLY C N   1 
ATOM   13658 C CA  . GLY D  1 889  ? 230.310 208.072 164.029 1.00 0.37   ? 889  GLY C CA  1 
ATOM   13659 C C   . GLY D  1 889  ? 229.246 207.017 163.721 1.00 0.26   ? 889  GLY C C   1 
ATOM   13660 O O   . GLY D  1 889  ? 228.470 206.651 164.600 1.00 0.22   ? 889  GLY C O   1 
ATOM   13661 N N   . ALA D  1 890  ? 229.193 206.548 162.475 1.00 0.47   ? 890  ALA C N   1 
ATOM   13662 C CA  . ALA D  1 890  ? 228.138 205.625 162.061 1.00 0.25   ? 890  ALA C CA  1 
ATOM   13663 C C   . ALA D  1 890  ? 228.701 204.312 161.535 1.00 0.49   ? 890  ALA C C   1 
ATOM   13664 O O   . ALA D  1 890  ? 227.973 203.502 160.964 1.00 0.35   ? 890  ALA C O   1 
ATOM   13665 C CB  . ALA D  1 890  ? 227.270 206.269 160.995 1.00 0.40   ? 890  ALA C CB  1 
ATOM   13666 N N   . GLY D  1 891  ? 229.992 204.102 161.722 1.00 0.59   ? 891  GLY C N   1 
ATOM   13667 C CA  . GLY D  1 891  ? 230.644 202.912 161.201 1.00 0.39   ? 891  GLY C CA  1 
ATOM   13668 C C   . GLY D  1 891  ? 232.143 203.135 161.089 1.00 0.54   ? 891  GLY C C   1 
ATOM   13669 O O   . GLY D  1 891  ? 232.751 203.714 161.988 1.00 0.54   ? 891  GLY C O   1 
ATOM   13670 N N   . PRO D  1 892  ? 232.760 202.605 160.034 1.00 0.69   ? 892  PRO C N   1 
ATOM   13671 C CA  . PRO D  1 892  ? 234.142 202.795 159.641 1.00 0.41   ? 892  PRO C CA  1 
ATOM   13672 C C   . PRO D  1 892  ? 234.399 204.252 159.300 1.00 0.42   ? 892  PRO C C   1 
ATOM   13673 O O   . PRO D  1 892  ? 233.543 204.914 158.718 1.00 0.55   ? 892  PRO C O   1 
ATOM   13674 C CB  . PRO D  1 892  ? 234.261 201.902 158.401 1.00 0.40   ? 892  PRO C CB  1 
ATOM   13675 C CG  . PRO D  1 892  ? 233.130 200.905 158.532 1.00 0.73   ? 892  PRO C CG  1 
ATOM   13676 C CD  . PRO D  1 892  ? 232.023 201.661 159.215 1.00 0.58   ? 892  PRO C CD  1 
ATOM   13677 N N   . ALA D  1 893  ? 235.585 204.741 159.627 1.00 0.64   ? 893  ALA C N   1 
ATOM   13678 C CA  . ALA D  1 893  ? 235.960 206.102 159.277 1.00 0.41   ? 893  ALA C CA  1 
ATOM   13679 C C   . ALA D  1 893  ? 236.447 206.154 157.841 1.00 0.79   ? 893  ALA C C   1 
ATOM   13680 O O   . ALA D  1 893  ? 237.413 205.482 157.478 1.00 1.00   ? 893  ALA C O   1 
ATOM   13681 C CB  . ALA D  1 893  ? 237.027 206.620 160.219 1.00 0.91   ? 893  ALA C CB  1 
ATOM   13682 N N   . LEU D  1 894  ? 235.758 206.930 157.022 1.00 0.91   ? 894  LEU C N   1 
ATOM   13683 C CA  . LEU D  1 894  ? 236.041 207.006 155.597 1.00 0.81   ? 894  LEU C CA  1 
ATOM   13684 C C   . LEU D  1 894  ? 236.579 208.374 155.228 1.00 0.97   ? 894  LEU C C   1 
ATOM   13685 O O   . LEU D  1 894  ? 235.925 209.385 155.473 1.00 0.85   ? 894  LEU C O   1 
ATOM   13686 C CB  . LEU D  1 894  ? 234.757 206.736 154.821 1.00 0.92   ? 894  LEU C CB  1 
ATOM   13687 C CG  . LEU D  1 894  ? 234.042 205.444 155.171 1.00 0.67   ? 894  LEU C CG  1 
ATOM   13688 C CD1 . LEU D  1 894  ? 232.719 205.435 154.503 1.00 1.00   ? 894  LEU C CD1 1 
ATOM   13689 C CD2 . LEU D  1 894  ? 234.867 204.274 154.728 1.00 0.63   ? 894  LEU C CD2 1 
ATOM   13690 N N   . GLN D  1 895  ? 237.772 208.421 154.657 1.00 0.62   ? 895  GLN C N   1 
ATOM   13691 C CA  . GLN D  1 895  ? 238.402 209.704 154.397 1.00 0.80   ? 895  GLN C CA  1 
ATOM   13692 C C   . GLN D  1 895  ? 237.712 210.465 153.277 1.00 0.96   ? 895  GLN C C   1 
ATOM   13693 O O   . GLN D  1 895  ? 237.221 209.882 152.313 1.00 0.69   ? 895  GLN C O   1 
ATOM   13694 C CB  . GLN D  1 895  ? 239.894 209.545 154.090 1.00 0.95   ? 895  GLN C CB  1 
ATOM   13695 C CG  . GLN D  1 895  ? 240.218 208.972 152.738 1.00 0.73   ? 895  GLN C CG  1 
ATOM   13696 C CD  . GLN D  1 895  ? 240.338 207.501 152.767 1.00 0.93   ? 895  GLN C CD  1 
ATOM   13697 O OE1 . GLN D  1 895  ? 239.768 206.843 153.638 1.00 0.82   ? 895  GLN C OE1 1 
ATOM   13698 N NE2 . GLN D  1 895  ? 241.071 206.954 151.816 1.00 1.02   ? 895  GLN C NE2 1 
ATOM   13699 N N   . ILE D  1 896  ? 237.692 211.780 153.421 1.00 0.76   ? 896  ILE C N   1 
ATOM   13700 C CA  . ILE D  1 896  ? 237.188 212.688 152.404 1.00 0.86   ? 896  ILE C CA  1 
ATOM   13701 C C   . ILE D  1 896  ? 237.940 214.015 152.539 1.00 0.92   ? 896  ILE C C   1 
ATOM   13702 O O   . ILE D  1 896  ? 238.197 214.449 153.659 1.00 0.90   ? 896  ILE C O   1 
ATOM   13703 C CB  . ILE D  1 896  ? 235.667 212.905 152.585 1.00 0.86   ? 896  ILE C CB  1 
ATOM   13704 C CG1 . ILE D  1 896  ? 235.086 213.703 151.415 1.00 0.55   ? 896  ILE C CG1 1 
ATOM   13705 C CG2 . ILE D  1 896  ? 235.385 213.600 153.910 1.00 0.63   ? 896  ILE C CG2 1 
ATOM   13706 C CD1 . ILE D  1 896  ? 233.588 213.733 151.366 1.00 0.16   ? 896  ILE C CD1 1 
ATOM   13707 N N   . PRO D  1 897  ? 238.304 214.675 151.437 1.00 0.77   ? 897  PRO C N   1 
ATOM   13708 C CA  . PRO D  1 897  ? 238.895 215.994 151.406 1.00 1.04   ? 897  PRO C CA  1 
ATOM   13709 C C   . PRO D  1 897  ? 238.034 216.963 152.193 1.00 0.85   ? 897  PRO C C   1 
ATOM   13710 O O   . PRO D  1 897  ? 236.810 216.949 152.076 1.00 0.51   ? 897  PRO C O   1 
ATOM   13711 C CB  . PRO D  1 897  ? 238.910 216.299 149.914 1.00 0.78   ? 897  PRO C CB  1 
ATOM   13712 C CG  . PRO D  1 897  ? 239.028 214.942 149.267 1.00 0.94   ? 897  PRO C CG  1 
ATOM   13713 C CD  . PRO D  1 897  ? 238.208 214.026 150.136 1.00 0.86   ? 897  PRO C CD  1 
ATOM   13714 N N   . PHE D  1 898  ? 238.662 217.786 153.016 1.00 0.70   ? 898  PHE C N   1 
ATOM   13715 C CA  . PHE D  1 898  ? 237.899 218.651 153.893 1.00 0.83   ? 898  PHE C CA  1 
ATOM   13716 C C   . PHE D  1 898  ? 236.940 219.592 153.141 1.00 0.52   ? 898  PHE C C   1 
ATOM   13717 O O   . PHE D  1 898  ? 235.786 219.717 153.539 1.00 0.47   ? 898  PHE C O   1 
ATOM   13718 C CB  . PHE D  1 898  ? 238.794 219.406 154.884 1.00 0.79   ? 898  PHE C CB  1 
ATOM   13719 C CG  . PHE D  1 898  ? 238.011 220.199 155.841 1.00 0.69   ? 898  PHE C CG  1 
ATOM   13720 C CD1 . PHE D  1 898  ? 237.502 219.615 156.978 1.00 0.58   ? 898  PHE C CD1 1 
ATOM   13721 C CD2 . PHE D  1 898  ? 237.733 221.511 155.595 1.00 0.76   ? 898  PHE C CD2 1 
ATOM   13722 C CE1 . PHE D  1 898  ? 236.733 220.336 157.844 1.00 0.62   ? 898  PHE C CE1 1 
ATOM   13723 C CE2 . PHE D  1 898  ? 236.963 222.230 156.455 1.00 0.67   ? 898  PHE C CE2 1 
ATOM   13724 C CZ  . PHE D  1 898  ? 236.461 221.644 157.578 1.00 0.69   ? 898  PHE C CZ  1 
ATOM   13725 N N   . PRO D  1 899  ? 237.380 220.273 152.069 1.00 0.55   ? 899  PRO C N   1 
ATOM   13726 C CA  . PRO D  1 899  ? 236.568 221.136 151.223 1.00 0.43   ? 899  PRO C CA  1 
ATOM   13727 C C   . PRO D  1 899  ? 235.337 220.416 150.679 1.00 0.50   ? 899  PRO C C   1 
ATOM   13728 O O   . PRO D  1 899  ? 234.283 221.026 150.506 1.00 0.43   ? 899  PRO C O   1 
ATOM   13729 C CB  . PRO D  1 899  ? 237.549 221.510 150.113 1.00 0.46   ? 899  PRO C CB  1 
ATOM   13730 C CG  . PRO D  1 899  ? 238.900 221.402 150.763 1.00 0.45   ? 899  PRO C CG  1 
ATOM   13731 C CD  . PRO D  1 899  ? 238.786 220.212 151.674 1.00 0.71   ? 899  PRO C CD  1 
ATOM   13732 N N   . MET D  1 900  ? 235.462 219.117 150.423 1.00 0.44   ? 900  MET C N   1 
ATOM   13733 C CA  . MET D  1 900  ? 234.333 218.338 149.942 1.00 0.45   ? 900  MET C CA  1 
ATOM   13734 C C   . MET D  1 900  ? 233.371 218.019 151.070 1.00 0.56   ? 900  MET C C   1 
ATOM   13735 O O   . MET D  1 900  ? 232.162 217.938 150.865 1.00 0.27   ? 900  MET C O   1 
ATOM   13736 C CB  . MET D  1 900  ? 234.805 217.064 149.260 1.00 0.47   ? 900  MET C CB  1 
ATOM   13737 C CG  . MET D  1 900  ? 235.482 217.290 147.917 1.00 0.55   ? 900  MET C CG  1 
ATOM   13738 S SD  . MET D  1 900  ? 236.005 215.783 147.133 1.00 0.54   ? 900  MET C SD  1 
ATOM   13739 C CE  . MET D  1 900  ? 234.438 215.016 146.769 1.00 0.65   ? 900  MET C CE  1 
ATOM   13740 N N   . GLN D  1 901  ? 233.909 217.873 152.268 1.00 0.44   ? 901  GLN C N   1 
ATOM   13741 C CA  . GLN D  1 901  ? 233.089 217.684 153.448 1.00 0.46   ? 901  GLN C CA  1 
ATOM   13742 C C   . GLN D  1 901  ? 232.245 218.917 153.702 1.00 0.48   ? 901  GLN C C   1 
ATOM   13743 O O   . GLN D  1 901  ? 231.067 218.818 154.044 1.00 0.46   ? 901  GLN C O   1 
ATOM   13744 C CB  . GLN D  1 901  ? 233.969 217.398 154.657 1.00 0.51   ? 901  GLN C CB  1 
ATOM   13745 C CG  . GLN D  1 901  ? 233.237 217.272 155.938 1.00 0.38   ? 901  GLN C CG  1 
ATOM   13746 C CD  . GLN D  1 901  ? 234.160 216.982 157.048 1.00 0.31   ? 901  GLN C CD  1 
ATOM   13747 O OE1 . GLN D  1 901  ? 235.154 216.285 156.861 1.00 0.64   ? 901  GLN C OE1 1 
ATOM   13748 N NE2 . GLN D  1 901  ? 233.860 217.496 158.225 1.00 0.38   ? 901  GLN C NE2 1 
ATOM   13749 N N   . MET D  1 902  ? 232.848 220.082 153.525 1.00 0.44   ? 902  MET C N   1 
ATOM   13750 C CA  . MET D  1 902  ? 232.146 221.336 153.725 1.00 0.38   ? 902  MET C CA  1 
ATOM   13751 C C   . MET D  1 902  ? 231.062 221.513 152.675 1.00 0.65   ? 902  MET C C   1 
ATOM   13752 O O   . MET D  1 902  ? 229.995 222.052 152.958 1.00 0.44   ? 902  MET C O   1 
ATOM   13753 C CB  . MET D  1 902  ? 233.132 222.498 153.700 1.00 0.38   ? 902  MET C CB  1 
ATOM   13754 C CG  . MET D  1 902  ? 232.546 223.832 154.134 1.00 0.26   ? 902  MET C CG  1 
ATOM   13755 S SD  . MET D  1 902  ? 231.911 223.803 155.813 1.00 0.19   ? 902  MET C SD  1 
ATOM   13756 C CE  . MET D  1 902  ? 233.412 223.919 156.738 1.00 0.13   ? 902  MET C CE  1 
ATOM   13757 N N   . ALA D  1 903  ? 231.327 221.027 151.470 1.00 0.43   ? 903  ALA C N   1 
ATOM   13758 C CA  . ALA D  1 903  ? 230.345 221.063 150.398 1.00 0.43   ? 903  ALA C CA  1 
ATOM   13759 C C   . ALA D  1 903  ? 229.123 220.226 150.748 1.00 0.50   ? 903  ALA C C   1 
ATOM   13760 O O   . ALA D  1 903  ? 227.991 220.634 150.493 1.00 0.39   ? 903  ALA C O   1 
ATOM   13761 C CB  . ALA D  1 903  ? 230.967 220.567 149.111 1.00 0.52   ? 903  ALA C CB  1 
ATOM   13762 N N   . TYR D  1 904  ? 229.348 219.077 151.371 1.00 0.36   ? 904  TYR C N   1 
ATOM   13763 C CA  . TYR D  1 904  ? 228.255 218.209 151.789 1.00 0.35   ? 904  TYR C CA  1 
ATOM   13764 C C   . TYR D  1 904  ? 227.428 218.875 152.875 1.00 0.47   ? 904  TYR C C   1 
ATOM   13765 O O   . TYR D  1 904  ? 226.204 218.755 152.902 1.00 0.53   ? 904  TYR C O   1 
ATOM   13766 C CB  . TYR D  1 904  ? 228.786 216.878 152.317 1.00 0.17   ? 904  TYR C CB  1 
ATOM   13767 C CG  . TYR D  1 904  ? 229.392 215.957 151.278 1.00 0.22   ? 904  TYR C CG  1 
ATOM   13768 C CD1 . TYR D  1 904  ? 229.608 216.377 149.968 1.00 0.18   ? 904  TYR C CD1 1 
ATOM   13769 C CD2 . TYR D  1 904  ? 229.735 214.671 151.648 1.00 0.20   ? 904  TYR C CD2 1 
ATOM   13770 C CE1 . TYR D  1 904  ? 230.170 215.512 149.054 1.00 0.14   ? 904  TYR C CE1 1 
ATOM   13771 C CE2 . TYR D  1 904  ? 230.290 213.812 150.733 1.00 0.25   ? 904  TYR C CE2 1 
ATOM   13772 C CZ  . TYR D  1 904  ? 230.510 214.227 149.444 1.00 0.23   ? 904  TYR C CZ  1 
ATOM   13773 O OH  . TYR D  1 904  ? 231.064 213.364 148.538 1.00 0.22   ? 904  TYR C OH  1 
ATOM   13774 N N   . ARG D  1 905  ? 228.104 219.585 153.767 1.00 0.45   ? 905  ARG C N   1 
ATOM   13775 C CA  . ARG D  1 905  ? 227.441 220.261 154.868 1.00 0.40   ? 905  ARG C CA  1 
ATOM   13776 C C   . ARG D  1 905  ? 226.683 221.500 154.399 1.00 0.49   ? 905  ARG C C   1 
ATOM   13777 O O   . ARG D  1 905  ? 225.705 221.903 155.025 1.00 0.49   ? 905  ARG C O   1 
ATOM   13778 C CB  . ARG D  1 905  ? 228.446 220.613 155.949 1.00 0.37   ? 905  ARG C CB  1 
ATOM   13779 C CG  . ARG D  1 905  ? 228.976 219.404 156.703 1.00 0.30   ? 905  ARG C CG  1 
ATOM   13780 C CD  . ARG D  1 905  ? 230.079 219.747 157.625 1.00 0.28   ? 905  ARG C CD  1 
ATOM   13781 N NE  . ARG D  1 905  ? 230.638 218.558 158.265 1.00 0.23   ? 905  ARG C NE  1 
ATOM   13782 C CZ  . ARG D  1 905  ? 230.127 217.939 159.356 1.00 0.18   ? 905  ARG C CZ  1 
ATOM   13783 N NH1 . ARG D  1 905  ? 229.048 218.394 159.941 1.00 0.17   ? 905  ARG C NH1 1 
ATOM   13784 N NH2 . ARG D  1 905  ? 230.722 216.869 159.839 1.00 0.20   ? 905  ARG C NH2 1 
ATOM   13785 N N   . PHE D  1 906  ? 227.105 222.080 153.276 1.00 0.45   ? 906  PHE C N   1 
ATOM   13786 C CA  . PHE D  1 906  ? 226.346 223.160 152.654 1.00 0.51   ? 906  PHE C CA  1 
ATOM   13787 C C   . PHE D  1 906  ? 225.041 222.647 152.066 1.00 0.53   ? 906  PHE C C   1 
ATOM   13788 O O   . PHE D  1 906  ? 223.985 223.244 152.261 1.00 0.33   ? 906  PHE C O   1 
ATOM   13789 C CB  . PHE D  1 906  ? 227.159 223.865 151.572 1.00 0.47   ? 906  PHE C CB  1 
ATOM   13790 C CG  . PHE D  1 906  ? 227.892 225.078 152.062 1.00 0.55   ? 906  PHE C CG  1 
ATOM   13791 C CD1 . PHE D  1 906  ? 228.613 225.050 153.240 1.00 0.44   ? 906  PHE C CD1 1 
ATOM   13792 C CD2 . PHE D  1 906  ? 227.848 226.257 151.347 1.00 0.51   ? 906  PHE C CD2 1 
ATOM   13793 C CE1 . PHE D  1 906  ? 229.267 226.173 153.691 1.00 0.41   ? 906  PHE C CE1 1 
ATOM   13794 C CE2 . PHE D  1 906  ? 228.502 227.379 151.797 1.00 0.50   ? 906  PHE C CE2 1 
ATOM   13795 C CZ  . PHE D  1 906  ? 229.210 227.337 152.972 1.00 0.40   ? 906  PHE C CZ  1 
ATOM   13796 N N   . ASN D  1 907  ? 225.098 221.493 151.409 1.00 0.36   ? 907  ASN C N   1 
ATOM   13797 C CA  . ASN D  1 907  ? 223.893 220.877 150.875 1.00 0.32   ? 907  ASN C CA  1 
ATOM   13798 C C   . ASN D  1 907  ? 222.910 220.575 151.993 1.00 0.34   ? 907  ASN C C   1 
ATOM   13799 O O   . ASN D  1 907  ? 221.698 220.687 151.816 1.00 0.43   ? 907  ASN C O   1 
ATOM   13800 C CB  . ASN D  1 907  ? 224.223 219.606 150.119 1.00 0.32   ? 907  ASN C CB  1 
ATOM   13801 C CG  . ASN D  1 907  ? 224.829 219.853 148.778 1.00 0.23   ? 907  ASN C CG  1 
ATOM   13802 O OD1 . ASN D  1 907  ? 224.678 220.926 148.188 1.00 0.39   ? 907  ASN C OD1 1 
ATOM   13803 N ND2 . ASN D  1 907  ? 225.518 218.868 148.274 1.00 0.27   ? 907  ASN C ND2 1 
ATOM   13804 N N   . GLY D  1 908  ? 223.442 220.235 153.159 1.00 0.40   ? 908  GLY C N   1 
ATOM   13805 C CA  . GLY D  1 908  ? 222.634 219.893 154.319 1.00 0.31   ? 908  GLY C CA  1 
ATOM   13806 C C   . GLY D  1 908  ? 221.814 221.065 154.850 1.00 0.20   ? 908  GLY C C   1 
ATOM   13807 O O   . GLY D  1 908  ? 220.889 220.867 155.637 1.00 0.32   ? 908  GLY C O   1 
ATOM   13808 N N   . ILE D  1 909  ? 222.152 222.281 154.435 1.00 0.39   ? 909  ILE C N   1 
ATOM   13809 C CA  . ILE D  1 909  ? 221.425 223.461 154.888 1.00 0.34   ? 909  ILE C CA  1 
ATOM   13810 C C   . ILE D  1 909  ? 220.703 224.142 153.735 1.00 0.32   ? 909  ILE C C   1 
ATOM   13811 O O   . ILE D  1 909  ? 220.243 225.275 153.864 1.00 0.53   ? 909  ILE C O   1 
ATOM   13812 C CB  . ILE D  1 909  ? 222.354 224.467 155.596 1.00 0.49   ? 909  ILE C CB  1 
ATOM   13813 C CG1 . ILE D  1 909  ? 223.447 224.939 154.651 1.00 0.59   ? 909  ILE C CG1 1 
ATOM   13814 C CG2 . ILE D  1 909  ? 222.957 223.832 156.827 1.00 0.40   ? 909  ILE C CG2 1 
ATOM   13815 C CD1 . ILE D  1 909  ? 224.197 226.144 155.131 1.00 0.46   ? 909  ILE C CD1 1 
ATOM   13816 N N   . GLY D  1 910  ? 220.578 223.437 152.618 1.00 0.37   ? 910  GLY C N   1 
ATOM   13817 C CA  . GLY D  1 910  ? 219.810 223.930 151.484 1.00 0.36   ? 910  GLY C CA  1 
ATOM   13818 C C   . GLY D  1 910  ? 220.591 224.888 150.591 1.00 0.38   ? 910  GLY C C   1 
ATOM   13819 O O   . GLY D  1 910  ? 219.995 225.690 149.876 1.00 0.56   ? 910  GLY C O   1 
ATOM   13820 N N   . VAL D  1 911  ? 221.914 224.810 150.630 1.00 0.42   ? 911  VAL C N   1 
ATOM   13821 C CA  . VAL D  1 911  ? 222.747 225.656 149.786 1.00 0.26   ? 911  VAL C CA  1 
ATOM   13822 C C   . VAL D  1 911  ? 223.558 224.788 148.843 1.00 0.49   ? 911  VAL C C   1 
ATOM   13823 O O   . VAL D  1 911  ? 224.172 223.816 149.268 1.00 0.22   ? 911  VAL C O   1 
ATOM   13824 C CB  . VAL D  1 911  ? 223.680 226.529 150.644 1.00 0.43   ? 911  VAL C CB  1 
ATOM   13825 C CG1 . VAL D  1 911  ? 224.576 227.367 149.764 1.00 0.57   ? 911  VAL C CG1 1 
ATOM   13826 C CG2 . VAL D  1 911  ? 222.856 227.422 151.545 1.00 0.46   ? 911  VAL C CG2 1 
ATOM   13827 N N   . THR D  1 912  ? 223.528 225.107 147.559 1.00 0.42   ? 912  THR C N   1 
ATOM   13828 C CA  . THR D  1 912  ? 224.170 224.248 146.572 1.00 0.43   ? 912  THR C CA  1 
ATOM   13829 C C   . THR D  1 912  ? 225.678 224.208 146.764 1.00 0.60   ? 912  THR C C   1 
ATOM   13830 O O   . THR D  1 912  ? 226.282 225.165 147.246 1.00 0.37   ? 912  THR C O   1 
ATOM   13831 C CB  . THR D  1 912  ? 223.841 224.700 145.143 1.00 0.45   ? 912  THR C CB  1 
ATOM   13832 O OG1 . THR D  1 912  ? 224.267 226.047 144.961 1.00 0.54   ? 912  THR C OG1 1 
ATOM   13833 C CG2 . THR D  1 912  ? 222.356 224.606 144.887 1.00 0.41   ? 912  THR C CG2 1 
ATOM   13834 N N   . GLN D  1 913  ? 226.285 223.092 146.375 1.00 0.57   ? 913  GLN C N   1 
ATOM   13835 C CA  . GLN D  1 913  ? 227.699 222.843 146.636 1.00 0.74   ? 913  GLN C CA  1 
ATOM   13836 C C   . GLN D  1 913  ? 228.626 223.737 145.835 1.00 0.81   ? 913  GLN C C   1 
ATOM   13837 O O   . GLN D  1 913  ? 229.784 223.921 146.206 1.00 0.47   ? 913  GLN C O   1 
ATOM   13838 C CB  . GLN D  1 913  ? 228.037 221.380 146.367 1.00 0.39   ? 913  GLN C CB  1 
ATOM   13839 C CG  . GLN D  1 913  ? 227.996 220.990 144.928 1.00 1.14   ? 913  GLN C CG  1 
ATOM   13840 C CD  . GLN D  1 913  ? 228.063 219.505 144.745 1.00 1.71   ? 913  GLN C CD  1 
ATOM   13841 O OE1 . GLN D  1 913  ? 228.973 218.839 145.240 1.00 1.29   ? 913  GLN C OE1 1 
ATOM   13842 N NE2 . GLN D  1 913  ? 227.090 218.966 144.029 1.00 1.76   ? 913  GLN C NE2 1 
ATOM   13843 N N   . ASN D  1 914  ? 228.130 224.304 144.747 1.00 0.32   ? 914  ASN C N   1 
ATOM   13844 C CA  . ASN D  1 914  ? 228.966 225.170 143.935 1.00 0.99   ? 914  ASN C CA  1 
ATOM   13845 C C   . ASN D  1 914  ? 229.246 226.471 144.663 1.00 0.81   ? 914  ASN C C   1 
ATOM   13846 O O   . ASN D  1 914  ? 230.231 227.144 144.379 1.00 0.31   ? 914  ASN C O   1 
ATOM   13847 C CB  . ASN D  1 914  ? 228.340 225.430 142.583 1.00 1.12   ? 914  ASN C CB  1 
ATOM   13848 C CG  . ASN D  1 914  ? 227.066 226.146 142.671 1.00 0.91   ? 914  ASN C CG  1 
ATOM   13849 O OD1 . ASN D  1 914  ? 226.048 225.560 143.041 1.00 0.45   ? 914  ASN C OD1 1 
ATOM   13850 N ND2 . ASN D  1 914  ? 227.082 227.408 142.340 1.00 0.48   ? 914  ASN C ND2 1 
ATOM   13851 N N   . VAL D  1 915  ? 228.401 226.800 145.634 1.00 0.52   ? 915  VAL C N   1 
ATOM   13852 C CA  . VAL D  1 915  ? 228.580 228.006 146.424 1.00 0.74   ? 915  VAL C CA  1 
ATOM   13853 C C   . VAL D  1 915  ? 229.821 227.879 147.289 1.00 0.91   ? 915  VAL C C   1 
ATOM   13854 O O   . VAL D  1 915  ? 230.541 228.850 147.509 1.00 0.69   ? 915  VAL C O   1 
ATOM   13855 C CB  . VAL D  1 915  ? 227.341 228.266 147.301 1.00 0.69   ? 915  VAL C CB  1 
ATOM   13856 C CG1 . VAL D  1 915  ? 227.574 229.452 148.224 1.00 0.84   ? 915  VAL C CG1 1 
ATOM   13857 C CG2 . VAL D  1 915  ? 226.143 228.513 146.414 1.00 0.47   ? 915  VAL C CG2 1 
ATOM   13858 N N   . LEU D  1 916  ? 230.059 226.674 147.792 1.00 0.84   ? 916  LEU C N   1 
ATOM   13859 C CA  . LEU D  1 916  ? 231.226 226.398 148.616 1.00 0.87   ? 916  LEU C CA  1 
ATOM   13860 C C   . LEU D  1 916  ? 232.504 226.513 147.802 1.00 1.07   ? 916  LEU C C   1 
ATOM   13861 O O   . LEU D  1 916  ? 233.467 227.145 148.227 1.00 0.89   ? 916  LEU C O   1 
ATOM   13862 C CB  . LEU D  1 916  ? 231.114 224.982 149.214 1.00 0.78   ? 916  LEU C CB  1 
ATOM   13863 C CG  . LEU D  1 916  ? 232.190 224.542 150.266 1.00 0.63   ? 916  LEU C CG  1 
ATOM   13864 C CD1 . LEU D  1 916  ? 233.430 223.992 149.567 1.00 0.69   ? 916  LEU C CD1 1 
ATOM   13865 C CD2 . LEU D  1 916  ? 232.550 225.696 151.156 1.00 0.59   ? 916  LEU C CD2 1 
ATOM   13866 N N   . TYR D  1 917  ? 232.515 225.885 146.637 1.00 0.72   ? 917  TYR C N   1 
ATOM   13867 C CA  . TYR D  1 917  ? 233.724 225.801 145.829 1.00 1.03   ? 917  TYR C CA  1 
ATOM   13868 C C   . TYR D  1 917  ? 234.091 227.134 145.201 1.00 1.03   ? 917  TYR C C   1 
ATOM   13869 O O   . TYR D  1 917  ? 235.267 227.435 145.011 1.00 1.12   ? 917  TYR C O   1 
ATOM   13870 C CB  . TYR D  1 917  ? 233.561 224.743 144.750 1.00 1.10   ? 917  TYR C CB  1 
ATOM   13871 C CG  . TYR D  1 917  ? 233.521 223.350 145.283 1.00 1.14   ? 917  TYR C CG  1 
ATOM   13872 C CD1 . TYR D  1 917  ? 232.402 222.574 145.094 1.00 1.09   ? 917  TYR C CD1 1 
ATOM   13873 C CD2 . TYR D  1 917  ? 234.603 222.846 145.972 1.00 1.25   ? 917  TYR C CD2 1 
ATOM   13874 C CE1 . TYR D  1 917  ? 232.367 221.297 145.581 1.00 0.85   ? 917  TYR C CE1 1 
ATOM   13875 C CE2 . TYR D  1 917  ? 234.565 221.567 146.463 1.00 0.57   ? 917  TYR C CE2 1 
ATOM   13876 C CZ  . TYR D  1 917  ? 233.453 220.796 146.264 1.00 0.62   ? 917  TYR C CZ  1 
ATOM   13877 O OH  . TYR D  1 917  ? 233.416 219.519 146.735 1.00 0.67   ? 917  TYR C OH  1 
ATOM   13878 N N   . GLU D  1 918  ? 233.084 227.933 144.879 1.00 0.67   ? 918  GLU C N   1 
ATOM   13879 C CA  . GLU D  1 918  ? 233.315 229.227 144.259 1.00 0.78   ? 918  GLU C CA  1 
ATOM   13880 C C   . GLU D  1 918  ? 233.767 230.263 145.275 1.00 0.89   ? 918  GLU C C   1 
ATOM   13881 O O   . GLU D  1 918  ? 234.404 231.255 144.921 1.00 1.39   ? 918  GLU C O   1 
ATOM   13882 C CB  . GLU D  1 918  ? 232.052 229.703 143.553 1.00 0.50   ? 918  GLU C CB  1 
ATOM   13883 C CG  . GLU D  1 918  ? 231.663 228.866 142.353 1.00 0.54   ? 918  GLU C CG  1 
ATOM   13884 C CD  . GLU D  1 918  ? 230.319 229.226 141.816 1.00 0.61   ? 918  GLU C CD  1 
ATOM   13885 O OE1 . GLU D  1 918  ? 229.822 230.267 142.167 1.00 0.55   ? 918  GLU C OE1 1 
ATOM   13886 O OE2 . GLU D  1 918  ? 229.772 228.453 141.070 1.00 0.92   ? 918  GLU C OE2 1 
ATOM   13887 N N   . ASN D  1 919  ? 233.436 230.035 146.539 1.00 0.76   ? 919  ASN C N   1 
ATOM   13888 C CA  . ASN D  1 919  ? 233.788 230.959 147.606 1.00 0.64   ? 919  ASN C CA  1 
ATOM   13889 C C   . ASN D  1 919  ? 234.711 230.308 148.622 1.00 1.04   ? 919  ASN C C   1 
ATOM   13890 O O   . ASN D  1 919  ? 234.708 230.680 149.792 1.00 0.69   ? 919  ASN C O   1 
ATOM   13891 C CB  . ASN D  1 919  ? 232.539 231.463 148.301 1.00 0.72   ? 919  ASN C CB  1 
ATOM   13892 C CG  . ASN D  1 919  ? 231.689 232.310 147.429 1.00 0.46   ? 919  ASN C CG  1 
ATOM   13893 O OD1 . ASN D  1 919  ? 231.986 233.487 147.199 1.00 0.74   ? 919  ASN C OD1 1 
ATOM   13894 N ND2 . ASN D  1 919  ? 230.626 231.742 146.929 1.00 0.77   ? 919  ASN C ND2 1 
ATOM   13895 N N   . GLN D  1 920  ? 235.475 229.314 148.190 1.00 0.82   ? 920  GLN C N   1 
ATOM   13896 C CA  . GLN D  1 920  ? 236.264 228.520 149.124 1.00 1.02   ? 920  GLN C CA  1 
ATOM   13897 C C   . GLN D  1 920  ? 237.247 229.353 149.924 1.00 1.07   ? 920  GLN C C   1 
ATOM   13898 O O   . GLN D  1 920  ? 237.422 229.126 151.120 1.00 0.97   ? 920  GLN C O   1 
ATOM   13899 C CB  . GLN D  1 920  ? 237.012 227.409 148.397 1.00 1.36   ? 920  GLN C CB  1 
ATOM   13900 C CG  . GLN D  1 920  ? 237.789 226.493 149.322 1.00 1.24   ? 920  GLN C CG  1 
ATOM   13901 C CD  . GLN D  1 920  ? 238.406 225.340 148.599 1.00 0.92   ? 920  GLN C CD  1 
ATOM   13902 O OE1 . GLN D  1 920  ? 237.862 224.857 147.606 1.00 1.42   ? 920  GLN C OE1 1 
ATOM   13903 N NE2 . GLN D  1 920  ? 239.553 224.881 149.084 1.00 1.08   ? 920  GLN C NE2 1 
ATOM   13904 N N   . LYS D  1 921  ? 237.908 230.302 149.272 1.00 1.12   ? 921  LYS C N   1 
ATOM   13905 C CA  . LYS D  1 921  ? 238.905 231.117 149.958 1.00 0.95   ? 921  LYS C CA  1 
ATOM   13906 C C   . LYS D  1 921  ? 238.256 232.039 150.974 1.00 1.06   ? 921  LYS C C   1 
ATOM   13907 O O   . LYS D  1 921  ? 238.755 232.202 152.085 1.00 0.87   ? 921  LYS C O   1 
ATOM   13908 C CB  . LYS D  1 921  ? 239.723 231.928 148.960 1.00 0.78   ? 921  LYS C CB  1 
ATOM   13909 N N   . LEU D  1 922  ? 237.129 232.623 150.600 1.00 0.77   ? 922  LEU C N   1 
ATOM   13910 C CA  . LEU D  1 922  ? 236.403 233.507 151.494 1.00 0.82   ? 922  LEU C CA  1 
ATOM   13911 C C   . LEU D  1 922  ? 235.894 232.750 152.705 1.00 0.95   ? 922  LEU C C   1 
ATOM   13912 O O   . LEU D  1 922  ? 236.010 233.221 153.834 1.00 0.52   ? 922  LEU C O   1 
ATOM   13913 C CB  . LEU D  1 922  ? 235.223 234.150 150.758 1.00 0.80   ? 922  LEU C CB  1 
ATOM   13914 C CG  . LEU D  1 922  ? 234.287 235.025 151.612 1.00 1.02   ? 922  LEU C CG  1 
ATOM   13915 C CD1 . LEU D  1 922  ? 235.063 236.191 152.203 1.00 1.16   ? 922  LEU C CD1 1 
ATOM   13916 C CD2 . LEU D  1 922  ? 233.140 235.516 150.748 1.00 1.03   ? 922  LEU C CD2 1 
ATOM   13917 N N   . ILE D  1 923  ? 235.332 231.575 152.466 1.00 0.51   ? 923  ILE C N   1 
ATOM   13918 C CA  . ILE D  1 923  ? 234.763 230.764 153.528 1.00 1.08   ? 923  ILE C CA  1 
ATOM   13919 C C   . ILE D  1 923  ? 235.837 230.299 154.494 1.00 1.02   ? 923  ILE C C   1 
ATOM   13920 O O   . ILE D  1 923  ? 235.645 230.341 155.708 1.00 0.81   ? 923  ILE C O   1 
ATOM   13921 C CB  . ILE D  1 923  ? 234.005 229.567 152.943 1.00 0.80   ? 923  ILE C CB  1 
ATOM   13922 C CG1 . ILE D  1 923  ? 232.783 230.075 152.200 1.00 0.94   ? 923  ILE C CG1 1 
ATOM   13923 C CG2 . ILE D  1 923  ? 233.600 228.604 154.043 1.00 1.08   ? 923  ILE C CG2 1 
ATOM   13924 C CD1 . ILE D  1 923  ? 232.128 229.061 151.315 1.00 0.89   ? 923  ILE C CD1 1 
ATOM   13925 N N   . ALA D  1 924  ? 236.971 229.864 153.958 1.00 0.88   ? 924  ALA C N   1 
ATOM   13926 C CA  . ALA D  1 924  ? 238.088 229.445 154.793 1.00 1.12   ? 924  ALA C CA  1 
ATOM   13927 C C   . ALA D  1 924  ? 238.594 230.596 155.648 1.00 1.11   ? 924  ALA C C   1 
ATOM   13928 O O   . ALA D  1 924  ? 238.906 230.409 156.822 1.00 0.53   ? 924  ALA C O   1 
ATOM   13929 C CB  . ALA D  1 924  ? 239.212 228.900 153.937 1.00 1.12   ? 924  ALA C CB  1 
ATOM   13930 N N   . ASN D  1 925  ? 238.638 231.795 155.074 1.00 0.97   ? 925  ASN C N   1 
ATOM   13931 C CA  . ASN D  1 925  ? 239.101 232.962 155.813 1.00 0.96   ? 925  ASN C CA  1 
ATOM   13932 C C   . ASN D  1 925  ? 238.114 233.370 156.894 1.00 1.15   ? 925  ASN C C   1 
ATOM   13933 O O   . ASN D  1 925  ? 238.513 233.692 158.011 1.00 0.82   ? 925  ASN C O   1 
ATOM   13934 C CB  . ASN D  1 925  ? 239.368 234.121 154.878 1.00 0.99   ? 925  ASN C CB  1 
ATOM   13935 C CG  . ASN D  1 925  ? 240.635 233.957 154.098 1.00 0.62   ? 925  ASN C CG  1 
ATOM   13936 O OD1 . ASN D  1 925  ? 241.540 233.219 154.498 1.00 0.73   ? 925  ASN C OD1 1 
ATOM   13937 N ND2 . ASN D  1 925  ? 240.724 234.639 152.990 1.00 0.69   ? 925  ASN C ND2 1 
ATOM   13938 N N   . GLN D  1 926  ? 236.823 233.323 156.580 1.00 0.89   ? 926  GLN C N   1 
ATOM   13939 C CA  . GLN D  1 926  ? 235.806 233.663 157.564 1.00 0.92   ? 926  GLN C CA  1 
ATOM   13940 C C   . GLN D  1 926  ? 235.864 232.700 158.736 1.00 1.02   ? 926  GLN C C   1 
ATOM   13941 O O   . GLN D  1 926  ? 235.746 233.106 159.892 1.00 1.11   ? 926  GLN C O   1 
ATOM   13942 C CB  . GLN D  1 926  ? 234.410 233.633 156.940 1.00 0.93   ? 926  GLN C CB  1 
ATOM   13943 C CG  . GLN D  1 926  ? 234.108 234.773 155.991 1.00 0.99   ? 926  GLN C CG  1 
ATOM   13944 C CD  . GLN D  1 926  ? 232.737 234.637 155.360 1.00 0.58   ? 926  GLN C CD  1 
ATOM   13945 O OE1 . GLN D  1 926  ? 232.348 233.552 154.929 1.00 0.83   ? 926  GLN C OE1 1 
ATOM   13946 N NE2 . GLN D  1 926  ? 231.992 235.731 155.316 1.00 0.64   ? 926  GLN C NE2 1 
ATOM   13947 N N   . PHE D  1 927  ? 236.076 231.425 158.431 1.00 0.89   ? 927  PHE C N   1 
ATOM   13948 C CA  . PHE D  1 927  ? 236.217 230.398 159.449 1.00 1.03   ? 927  PHE C CA  1 
ATOM   13949 C C   . PHE D  1 927  ? 237.425 230.659 160.334 1.00 1.14   ? 927  PHE C C   1 
ATOM   13950 O O   . PHE D  1 927  ? 237.324 230.625 161.560 1.00 1.17   ? 927  PHE C O   1 
ATOM   13951 C CB  . PHE D  1 927  ? 236.347 229.025 158.798 1.00 0.66   ? 927  PHE C CB  1 
ATOM   13952 C CG  . PHE D  1 927  ? 236.685 227.932 159.751 1.00 0.57   ? 927  PHE C CG  1 
ATOM   13953 C CD1 . PHE D  1 927  ? 235.711 227.341 160.521 1.00 0.38   ? 927  PHE C CD1 1 
ATOM   13954 C CD2 . PHE D  1 927  ? 237.988 227.496 159.882 1.00 0.73   ? 927  PHE C CD2 1 
ATOM   13955 C CE1 . PHE D  1 927  ? 236.033 226.338 161.403 1.00 0.22   ? 927  PHE C CE1 1 
ATOM   13956 C CE2 . PHE D  1 927  ? 238.313 226.496 160.762 1.00 0.44   ? 927  PHE C CE2 1 
ATOM   13957 C CZ  . PHE D  1 927  ? 237.334 225.915 161.524 1.00 0.40   ? 927  PHE C CZ  1 
ATOM   13958 N N   . ASN D  1 928  ? 238.575 230.905 159.710 1.00 0.77   ? 928  ASN C N   1 
ATOM   13959 C CA  . ASN D  1 928  ? 239.822 231.075 160.442 1.00 1.19   ? 928  ASN C CA  1 
ATOM   13960 C C   . ASN D  1 928  ? 239.763 232.268 161.383 1.00 1.37   ? 928  ASN C C   1 
ATOM   13961 O O   . ASN D  1 928  ? 240.250 232.201 162.514 1.00 1.63   ? 928  ASN C O   1 
ATOM   13962 C CB  . ASN D  1 928  ? 240.979 231.228 159.478 1.00 1.19   ? 928  ASN C CB  1 
ATOM   13963 C CG  . ASN D  1 928  ? 241.298 229.964 158.757 1.00 1.08   ? 928  ASN C CG  1 
ATOM   13964 O OD1 . ASN D  1 928  ? 240.938 228.873 159.204 1.00 1.13   ? 928  ASN C OD1 1 
ATOM   13965 N ND2 . ASN D  1 928  ? 241.959 230.085 157.640 1.00 1.11   ? 928  ASN C ND2 1 
ATOM   13966 N N   . SER D  1 929  ? 239.149 233.351 160.927 1.00 1.14   ? 929  SER C N   1 
ATOM   13967 C CA  . SER D  1 929  ? 239.020 234.543 161.746 1.00 0.95   ? 929  SER C CA  1 
ATOM   13968 C C   . SER D  1 929  ? 238.080 234.308 162.915 1.00 1.74   ? 929  SER C C   1 
ATOM   13969 O O   . SER D  1 929  ? 238.348 234.745 164.031 1.00 1.90   ? 929  SER C O   1 
ATOM   13970 C CB  . SER D  1 929  ? 238.517 235.699 160.912 1.00 0.91   ? 929  SER C CB  1 
ATOM   13971 O OG  . SER D  1 929  ? 239.473 236.092 159.970 1.00 0.76   ? 929  SER C OG  1 
ATOM   13972 N N   . ALA D  1 930  ? 236.982 233.605 162.659 1.00 1.52   ? 930  ALA C N   1 
ATOM   13973 C CA  . ALA D  1 930  ? 235.995 233.339 163.695 1.00 1.81   ? 930  ALA C CA  1 
ATOM   13974 C C   . ALA D  1 930  ? 236.596 232.536 164.840 1.00 1.97   ? 930  ALA C C   1 
ATOM   13975 O O   . ALA D  1 930  ? 236.321 232.811 166.007 1.00 2.22   ? 930  ALA C O   1 
ATOM   13976 C CB  . ALA D  1 930  ? 234.807 232.606 163.104 1.00 1.30   ? 930  ALA C CB  1 
ATOM   13977 N N   . ILE D  1 931  ? 237.451 231.570 164.513 1.00 1.77   ? 931  ILE C N   1 
ATOM   13978 C CA  . ILE D  1 931  ? 238.113 230.776 165.540 1.00 2.21   ? 931  ILE C CA  1 
ATOM   13979 C C   . ILE D  1 931  ? 239.047 231.645 166.370 1.00 2.41   ? 931  ILE C C   1 
ATOM   13980 O O   . ILE D  1 931  ? 239.080 231.541 167.596 1.00 2.67   ? 931  ILE C O   1 
ATOM   13981 C CB  . ILE D  1 931  ? 238.912 229.609 164.931 1.00 1.83   ? 931  ILE C CB  1 
ATOM   13982 C CG1 . ILE D  1 931  ? 237.978 228.619 164.203 1.00 1.60   ? 931  ILE C CG1 1 
ATOM   13983 C CG2 . ILE D  1 931  ? 239.701 228.896 166.019 1.00 2.34   ? 931  ILE C CG2 1 
ATOM   13984 C CD1 . ILE D  1 931  ? 237.023 227.864 165.105 1.00 0.88   ? 931  ILE C CD1 1 
ATOM   13985 N N   . GLY D  1 932  ? 239.797 232.514 165.702 1.00 2.23   ? 932  GLY C N   1 
ATOM   13986 C CA  . GLY D  1 932  ? 240.706 233.418 166.393 1.00 2.33   ? 932  GLY C CA  1 
ATOM   13987 C C   . GLY D  1 932  ? 239.962 234.314 167.375 1.00 2.85   ? 932  GLY C C   1 
ATOM   13988 O O   . GLY D  1 932  ? 240.450 234.586 168.472 1.00 3.25   ? 932  GLY C O   1 
ATOM   13989 N N   . LYS D  1 933  ? 238.768 234.748 166.992 1.00 2.58   ? 933  LYS C N   1 
ATOM   13990 C CA  . LYS D  1 933  ? 237.958 235.595 167.857 1.00 2.74   ? 933  LYS C CA  1 
ATOM   13991 C C   . LYS D  1 933  ? 237.582 234.881 169.146 1.00 3.29   ? 933  LYS C C   1 
ATOM   13992 O O   . LYS D  1 933  ? 237.514 235.504 170.204 1.00 3.17   ? 933  LYS C O   1 
ATOM   13993 C CB  . LYS D  1 933  ? 236.702 236.064 167.134 1.00 2.24   ? 933  LYS C CB  1 
ATOM   13994 C CG  . LYS D  1 933  ? 236.956 237.082 166.047 1.00 2.57   ? 933  LYS C CG  1 
ATOM   13995 C CD  . LYS D  1 933  ? 235.670 237.463 165.337 1.00 2.59   ? 933  LYS C CD  1 
ATOM   13996 C CE  . LYS D  1 933  ? 235.937 238.439 164.203 1.00 1.10   ? 933  LYS C CE  1 
ATOM   13997 N NZ  . LYS D  1 933  ? 234.686 238.832 163.503 1.00 0.44   ? 933  LYS C NZ  1 
ATOM   13998 N N   . ILE D  1 934  ? 237.347 233.576 169.063 1.00 2.94   ? 934  ILE C N   1 
ATOM   13999 C CA  . ILE D  1 934  ? 236.985 232.800 170.243 1.00 3.32   ? 934  ILE C CA  1 
ATOM   14000 C C   . ILE D  1 934  ? 238.109 232.811 171.262 1.00 3.49   ? 934  ILE C C   1 
ATOM   14001 O O   . ILE D  1 934  ? 237.875 233.004 172.456 1.00 3.74   ? 934  ILE C O   1 
ATOM   14002 C CB  . ILE D  1 934  ? 236.659 231.341 169.875 1.00 2.97   ? 934  ILE C CB  1 
ATOM   14003 C CG1 . ILE D  1 934  ? 235.415 231.266 168.971 1.00 2.66   ? 934  ILE C CG1 1 
ATOM   14004 C CG2 . ILE D  1 934  ? 236.471 230.504 171.134 1.00 2.84   ? 934  ILE C CG2 1 
ATOM   14005 C CD1 . ILE D  1 934  ? 234.140 231.797 169.594 1.00 2.43   ? 934  ILE C CD1 1 
ATOM   14006 N N   . GLN D  1 935  ? 239.334 232.622 170.790 1.00 3.71   ? 935  GLN C N   1 
ATOM   14007 C CA  . GLN D  1 935  ? 240.489 232.620 171.674 1.00 4.33   ? 935  GLN C CA  1 
ATOM   14008 C C   . GLN D  1 935  ? 240.618 233.950 172.403 1.00 4.20   ? 935  GLN C C   1 
ATOM   14009 O O   . GLN D  1 935  ? 240.870 233.984 173.609 1.00 4.45   ? 935  GLN C O   1 
ATOM   14010 C CB  . GLN D  1 935  ? 241.765 232.329 170.880 1.00 4.20   ? 935  GLN C CB  1 
ATOM   14011 C CG  . GLN D  1 935  ? 243.050 232.305 171.711 1.00 4.88   ? 935  GLN C CG  1 
ATOM   14012 C CD  . GLN D  1 935  ? 243.084 231.177 172.708 1.00 4.75   ? 935  GLN C CD  1 
ATOM   14013 O OE1 . GLN D  1 935  ? 242.393 230.179 172.542 1.00 4.54   ? 935  GLN C OE1 1 
ATOM   14014 N NE2 . GLN D  1 935  ? 243.893 231.319 173.745 1.00 5.50   ? 935  GLN C NE2 1 
ATOM   14015 N N   . ASP D  1 936  ? 240.411 235.045 171.677 1.00 4.08   ? 936  ASP C N   1 
ATOM   14016 C CA  . ASP D  1 936  ? 240.527 236.375 172.259 1.00 4.22   ? 936  ASP C CA  1 
ATOM   14017 C C   . ASP D  1 936  ? 239.371 236.679 173.201 1.00 3.48   ? 936  ASP C C   1 
ATOM   14018 O O   . ASP D  1 936  ? 239.561 237.286 174.254 1.00 4.40   ? 936  ASP C O   1 
ATOM   14019 C CB  . ASP D  1 936  ? 240.571 237.435 171.161 1.00 3.83   ? 936  ASP C CB  1 
ATOM   14020 C CG  . ASP D  1 936  ? 241.860 237.412 170.361 1.00 4.35   ? 936  ASP C CG  1 
ATOM   14021 O OD1 . ASP D  1 936  ? 242.822 236.845 170.822 1.00 4.78   ? 936  ASP C OD1 1 
ATOM   14022 O OD2 . ASP D  1 936  ? 241.873 237.971 169.292 1.00 5.00   ? 936  ASP C OD2 1 
ATOM   14023 N N   . SER D  1 937  ? 238.175 236.250 172.824 1.00 4.08   ? 937  SER C N   1 
ATOM   14024 C CA  . SER D  1 937  ? 236.989 236.517 173.621 1.00 4.09   ? 937  SER C CA  1 
ATOM   14025 C C   . SER D  1 937  ? 237.115 235.897 174.999 1.00 3.86   ? 937  SER C C   1 
ATOM   14026 O O   . SER D  1 937  ? 236.845 236.546 176.009 1.00 4.39   ? 937  SER C O   1 
ATOM   14027 C CB  . SER D  1 937  ? 235.761 235.975 172.925 1.00 3.18   ? 937  SER C CB  1 
ATOM   14028 O OG  . SER D  1 937  ? 234.611 236.211 173.685 1.00 4.51   ? 937  SER C OG  1 
ATOM   14029 N N   . LEU D  1 938  ? 237.556 234.646 175.046 1.00 4.29   ? 938  LEU C N   1 
ATOM   14030 C CA  . LEU D  1 938  ? 237.724 233.956 176.316 1.00 4.30   ? 938  LEU C CA  1 
ATOM   14031 C C   . LEU D  1 938  ? 238.835 234.594 177.141 1.00 4.92   ? 938  LEU C C   1 
ATOM   14032 O O   . LEU D  1 938  ? 238.694 234.783 178.350 1.00 4.45   ? 938  LEU C O   1 
ATOM   14033 C CB  . LEU D  1 938  ? 238.053 232.481 176.071 1.00 4.57   ? 938  LEU C CB  1 
ATOM   14034 C CG  . LEU D  1 938  ? 236.936 231.622 175.468 1.00 3.95   ? 938  LEU C CG  1 
ATOM   14035 C CD1 . LEU D  1 938  ? 237.510 230.274 175.080 1.00 3.85   ? 938  LEU C CD1 1 
ATOM   14036 C CD2 . LEU D  1 938  ? 235.814 231.457 176.473 1.00 5.02   ? 938  LEU C CD2 1 
ATOM   14037 N N   . SER D  1 939  ? 239.925 234.971 176.478 1.00 4.10   ? 939  SER C N   1 
ATOM   14038 C CA  . SER D  1 939  ? 241.078 235.536 177.170 1.00 4.91   ? 939  SER C CA  1 
ATOM   14039 C C   . SER D  1 939  ? 240.732 236.847 177.863 1.00 4.54   ? 939  SER C C   1 
ATOM   14040 O O   . SER D  1 939  ? 241.299 237.175 178.905 1.00 4.63   ? 939  SER C O   1 
ATOM   14041 C CB  . SER D  1 939  ? 242.217 235.765 176.194 1.00 4.49   ? 939  SER C CB  1 
ATOM   14042 O OG  . SER D  1 939  ? 242.708 234.554 175.696 1.00 4.87   ? 939  SER C OG  1 
ATOM   14043 N N   . SER D  1 940  ? 239.805 237.598 177.279 1.00 4.71   ? 940  SER C N   1 
ATOM   14044 C CA  . SER D  1 940  ? 239.462 238.920 177.781 1.00 4.47   ? 940  SER C CA  1 
ATOM   14045 C C   . SER D  1 940  ? 238.123 238.963 178.520 1.00 4.66   ? 940  SER C C   1 
ATOM   14046 O O   . SER D  1 940  ? 237.604 240.045 178.794 1.00 4.80   ? 940  SER C O   1 
ATOM   14047 C CB  . SER D  1 940  ? 239.430 239.905 176.629 1.00 3.97   ? 940  SER C CB  1 
ATOM   14048 O OG  . SER D  1 940  ? 240.699 240.041 176.050 1.00 4.07   ? 940  SER C OG  1 
ATOM   14049 N N   . THR D  1 941  ? 237.548 237.798 178.820 1.00 4.40   ? 941  THR C N   1 
ATOM   14050 C CA  . THR D  1 941  ? 236.242 237.762 179.480 1.00 4.58   ? 941  THR C CA  1 
ATOM   14051 C C   . THR D  1 941  ? 236.237 236.834 180.708 1.00 5.41   ? 941  THR C C   1 
ATOM   14052 O O   . THR D  1 941  ? 235.983 235.635 180.583 1.00 4.47   ? 941  THR C O   1 
ATOM   14053 C CB  . THR D  1 941  ? 235.139 237.324 178.509 1.00 5.17   ? 941  THR C CB  1 
ATOM   14054 O OG1 . THR D  1 941  ? 235.158 238.162 177.355 1.00 4.67   ? 941  THR C OG1 1 
ATOM   14055 C CG2 . THR D  1 941  ? 233.777 237.441 179.183 1.00 5.15   ? 941  THR C CG2 1 
ATOM   14056 N N   . PRO D  1 942  ? 236.513 237.380 181.900 1.00 4.60   ? 942  PRO C N   1 
ATOM   14057 C CA  . PRO D  1 942  ? 236.639 236.694 183.179 1.00 4.90   ? 942  PRO C CA  1 
ATOM   14058 C C   . PRO D  1 942  ? 235.414 235.848 183.536 1.00 4.47   ? 942  PRO C C   1 
ATOM   14059 O O   . PRO D  1 942  ? 235.529 234.844 184.233 1.00 5.03   ? 942  PRO C O   1 
ATOM   14060 C CB  . PRO D  1 942  ? 236.795 237.866 184.158 1.00 4.30   ? 942  PRO C CB  1 
ATOM   14061 C CG  . PRO D  1 942  ? 237.378 238.988 183.326 1.00 3.93   ? 942  PRO C CG  1 
ATOM   14062 C CD  . PRO D  1 942  ? 236.760 238.822 181.958 1.00 4.82   ? 942  PRO C CD  1 
ATOM   14063 N N   . SER D  1 943  ? 234.243 236.269 183.061 1.00 4.74   ? 943  SER C N   1 
ATOM   14064 C CA  . SER D  1 943  ? 232.988 235.611 183.413 1.00 5.25   ? 943  SER C CA  1 
ATOM   14065 C C   . SER D  1 943  ? 232.577 234.529 182.418 1.00 4.80   ? 943  SER C C   1 
ATOM   14066 O O   . SER D  1 943  ? 231.536 233.895 182.576 1.00 5.15   ? 943  SER C O   1 
ATOM   14067 C CB  . SER D  1 943  ? 231.881 236.642 183.508 1.00 4.74   ? 943  SER C CB  1 
ATOM   14068 N N   . ALA D  1 944  ? 233.386 234.341 181.382 1.00 4.76   ? 944  ALA C N   1 
ATOM   14069 C CA  . ALA D  1 944  ? 233.024 233.440 180.292 1.00 4.80   ? 944  ALA C CA  1 
ATOM   14070 C C   . ALA D  1 944  ? 232.771 232.021 180.782 1.00 4.32   ? 944  ALA C C   1 
ATOM   14071 O O   . ALA D  1 944  ? 231.923 231.315 180.247 1.00 4.14   ? 944  ALA C O   1 
ATOM   14072 C CB  . ALA D  1 944  ? 234.118 233.431 179.240 1.00 4.91   ? 944  ALA C CB  1 
ATOM   14073 N N   . LEU D  1 945  ? 233.522 231.604 181.796 1.00 4.30   ? 945  LEU C N   1 
ATOM   14074 C CA  . LEU D  1 945  ? 233.433 230.237 182.296 1.00 4.02   ? 945  LEU C CA  1 
ATOM   14075 C C   . LEU D  1 945  ? 232.753 230.189 183.656 1.00 3.65   ? 945  LEU C C   1 
ATOM   14076 O O   . LEU D  1 945  ? 233.018 229.299 184.463 1.00 3.23   ? 945  LEU C O   1 
ATOM   14077 C CB  . LEU D  1 945  ? 234.832 229.625 182.402 1.00 4.13   ? 945  LEU C CB  1 
ATOM   14078 C CG  . LEU D  1 945  ? 235.433 229.048 181.104 1.00 4.24   ? 945  LEU C CG  1 
ATOM   14079 C CD1 . LEU D  1 945  ? 235.753 230.167 180.146 1.00 4.25   ? 945  LEU C CD1 1 
ATOM   14080 C CD2 . LEU D  1 945  ? 236.689 228.273 181.447 1.00 4.24   ? 945  LEU C CD2 1 
ATOM   14081 N N   . GLY D  1 946  ? 231.865 231.145 183.898 1.00 3.37   ? 946  GLY C N   1 
ATOM   14082 C CA  . GLY D  1 946  ? 231.157 231.226 185.167 1.00 3.22   ? 946  GLY C CA  1 
ATOM   14083 C C   . GLY D  1 946  ? 230.364 229.962 185.469 1.00 2.80   ? 946  GLY C C   1 
ATOM   14084 O O   . GLY D  1 946  ? 230.289 229.539 186.617 1.00 2.55   ? 946  GLY C O   1 
ATOM   14085 N N   . LYS D  1 947  ? 229.793 229.345 184.440 1.00 2.70   ? 947  LYS C N   1 
ATOM   14086 C CA  . LYS D  1 947  ? 228.977 228.151 184.640 1.00 2.36   ? 947  LYS C CA  1 
ATOM   14087 C C   . LYS D  1 947  ? 229.761 227.009 185.271 1.00 2.61   ? 947  LYS C C   1 
ATOM   14088 O O   . LYS D  1 947  ? 229.222 226.251 186.072 1.00 2.47   ? 947  LYS C O   1 
ATOM   14089 C CB  . LYS D  1 947  ? 228.363 227.687 183.328 1.00 1.98   ? 947  LYS C CB  1 
ATOM   14090 C CG  . LYS D  1 947  ? 227.217 228.547 182.837 1.00 1.56   ? 947  LYS C CG  1 
ATOM   14091 C CD  . LYS D  1 947  ? 226.700 228.068 181.493 1.00 0.58   ? 947  LYS C CD  1 
ATOM   14092 C CE  . LYS D  1 947  ? 225.859 226.807 181.636 1.00 0.39   ? 947  LYS C CE  1 
ATOM   14093 N NZ  . LYS D  1 947  ? 225.344 226.335 180.325 1.00 0.23   ? 947  LYS C NZ  1 
ATOM   14094 N N   . LEU D  1 948  ? 231.032 226.881 184.904 1.00 2.62   ? 948  LEU C N   1 
ATOM   14095 C CA  . LEU D  1 948  ? 231.862 225.827 185.470 1.00 2.69   ? 948  LEU C CA  1 
ATOM   14096 C C   . LEU D  1 948  ? 232.380 226.233 186.841 1.00 2.84   ? 948  LEU C C   1 
ATOM   14097 O O   . LEU D  1 948  ? 232.510 225.401 187.738 1.00 2.49   ? 948  LEU C O   1 
ATOM   14098 C CB  . LEU D  1 948  ? 233.039 225.511 184.544 1.00 2.85   ? 948  LEU C CB  1 
ATOM   14099 C CG  . LEU D  1 948  ? 232.684 224.924 183.174 1.00 2.79   ? 948  LEU C CG  1 
ATOM   14100 C CD1 . LEU D  1 948  ? 233.951 224.763 182.359 1.00 2.61   ? 948  LEU C CD1 1 
ATOM   14101 C CD2 . LEU D  1 948  ? 231.989 223.594 183.346 1.00 1.70   ? 948  LEU C CD2 1 
ATOM   14102 N N   . GLN D  1 949  ? 232.648 227.521 187.004 1.00 2.56   ? 949  GLN C N   1 
ATOM   14103 C CA  . GLN D  1 949  ? 233.123 228.036 188.278 1.00 2.69   ? 949  GLN C CA  1 
ATOM   14104 C C   . GLN D  1 949  ? 232.037 227.935 189.339 1.00 2.69   ? 949  GLN C C   1 
ATOM   14105 O O   . GLN D  1 949  ? 232.322 227.676 190.504 1.00 2.45   ? 949  GLN C O   1 
ATOM   14106 C CB  . GLN D  1 949  ? 233.591 229.480 188.131 1.00 2.80   ? 949  GLN C CB  1 
ATOM   14107 C CG  . GLN D  1 949  ? 234.279 230.037 189.360 1.00 3.17   ? 949  GLN C CG  1 
ATOM   14108 C CD  . GLN D  1 949  ? 235.558 229.292 189.704 1.00 3.02   ? 949  GLN C CD  1 
ATOM   14109 O OE1 . GLN D  1 949  ? 236.377 229.007 188.830 1.00 3.28   ? 949  GLN C OE1 1 
ATOM   14110 N NE2 . GLN D  1 949  ? 235.739 228.979 190.983 1.00 2.73   ? 949  GLN C NE2 1 
ATOM   14111 N N   . ASP D  1 950  ? 230.788 228.110 188.922 1.00 2.57   ? 950  ASP C N   1 
ATOM   14112 C CA  . ASP D  1 950  ? 229.656 228.028 189.834 1.00 2.58   ? 950  ASP C CA  1 
ATOM   14113 C C   . ASP D  1 950  ? 229.556 226.655 190.477 1.00 2.19   ? 950  ASP C C   1 
ATOM   14114 O O   . ASP D  1 950  ? 229.211 226.539 191.650 1.00 1.72   ? 950  ASP C O   1 
ATOM   14115 C CB  . ASP D  1 950  ? 228.354 228.336 189.103 1.00 2.35   ? 950  ASP C CB  1 
ATOM   14116 C CG  . ASP D  1 950  ? 228.188 229.810 188.771 1.00 3.16   ? 950  ASP C CG  1 
ATOM   14117 O OD1 . ASP D  1 950  ? 228.896 230.615 189.329 1.00 3.51   ? 950  ASP C OD1 1 
ATOM   14118 O OD2 . ASP D  1 950  ? 227.345 230.119 187.963 1.00 4.00   ? 950  ASP C OD2 1 
ATOM   14119 N N   . VAL D  1 951  ? 229.866 225.613 189.715 1.00 2.24   ? 951  VAL C N   1 
ATOM   14120 C CA  . VAL D  1 951  ? 229.819 224.259 190.243 1.00 2.18   ? 951  VAL C CA  1 
ATOM   14121 C C   . VAL D  1 951  ? 230.887 224.082 191.304 1.00 2.23   ? 951  VAL C C   1 
ATOM   14122 O O   . VAL D  1 951  ? 230.629 223.537 192.377 1.00 1.87   ? 951  VAL C O   1 
ATOM   14123 C CB  . VAL D  1 951  ? 230.024 223.229 189.117 1.00 2.55   ? 951  VAL C CB  1 
ATOM   14124 C CG1 . VAL D  1 951  ? 230.154 221.824 189.697 1.00 1.79   ? 951  VAL C CG1 1 
ATOM   14125 C CG2 . VAL D  1 951  ? 228.857 223.298 188.154 1.00 2.50   ? 951  VAL C CG2 1 
ATOM   14126 N N   . VAL D  1 952  ? 232.078 224.585 191.014 1.00 2.27   ? 952  VAL C N   1 
ATOM   14127 C CA  . VAL D  1 952  ? 233.187 224.519 191.950 1.00 2.28   ? 952  VAL C CA  1 
ATOM   14128 C C   . VAL D  1 952  ? 232.875 225.282 193.230 1.00 2.15   ? 952  VAL C C   1 
ATOM   14129 O O   . VAL D  1 952  ? 233.164 224.810 194.331 1.00 2.15   ? 952  VAL C O   1 
ATOM   14130 C CB  . VAL D  1 952  ? 234.454 225.104 191.307 1.00 2.30   ? 952  VAL C CB  1 
ATOM   14131 C CG1 . VAL D  1 952  ? 235.562 225.218 192.331 1.00 2.98   ? 952  VAL C CG1 1 
ATOM   14132 C CG2 . VAL D  1 952  ? 234.882 224.229 190.148 1.00 2.22   ? 952  VAL C CG2 1 
ATOM   14133 N N   . ASN D  1 953  ? 232.299 226.467 193.081 1.00 2.01   ? 953  ASN C N   1 
ATOM   14134 C CA  . ASN D  1 953  ? 232.001 227.314 194.222 1.00 2.05   ? 953  ASN C CA  1 
ATOM   14135 C C   . ASN D  1 953  ? 230.913 226.716 195.099 1.00 1.82   ? 953  ASN C C   1 
ATOM   14136 O O   . ASN D  1 953  ? 230.978 226.811 196.324 1.00 1.61   ? 953  ASN C O   1 
ATOM   14137 C CB  . ASN D  1 953  ? 231.598 228.698 193.766 1.00 2.11   ? 953  ASN C CB  1 
ATOM   14138 C CG  . ASN D  1 953  ? 232.733 229.472 193.177 1.00 2.11   ? 953  ASN C CG  1 
ATOM   14139 O OD1 . ASN D  1 953  ? 233.903 229.097 193.295 1.00 2.41   ? 953  ASN C OD1 1 
ATOM   14140 N ND2 . ASN D  1 953  ? 232.409 230.564 192.547 1.00 2.63   ? 953  ASN C ND2 1 
ATOM   14141 N N   . GLN D  1 954  ? 229.909 226.105 194.479 1.00 1.60   ? 954  GLN C N   1 
ATOM   14142 C CA  . GLN D  1 954  ? 228.805 225.527 195.233 1.00 1.59   ? 954  GLN C CA  1 
ATOM   14143 C C   . GLN D  1 954  ? 229.263 224.353 196.076 1.00 1.68   ? 954  GLN C C   1 
ATOM   14144 O O   . GLN D  1 954  ? 228.844 224.204 197.225 1.00 1.29   ? 954  GLN C O   1 
ATOM   14145 C CB  . GLN D  1 954  ? 227.681 225.085 194.299 1.00 0.94   ? 954  GLN C CB  1 
ATOM   14146 C CG  . GLN D  1 954  ? 226.891 226.219 193.694 1.00 0.89   ? 954  GLN C CG  1 
ATOM   14147 C CD  . GLN D  1 954  ? 225.909 225.735 192.656 1.00 1.14   ? 954  GLN C CD  1 
ATOM   14148 O OE1 . GLN D  1 954  ? 225.776 224.529 192.431 1.00 1.57   ? 954  GLN C OE1 1 
ATOM   14149 N NE2 . GLN D  1 954  ? 225.217 226.665 192.010 1.00 0.73   ? 954  GLN C NE2 1 
ATOM   14150 N N   . ASN D  1 955  ? 230.144 223.537 195.525 1.00 1.90   ? 955  ASN C N   1 
ATOM   14151 C CA  . ASN D  1 955  ? 230.640 222.385 196.253 1.00 2.02   ? 955  ASN C CA  1 
ATOM   14152 C C   . ASN D  1 955  ? 231.547 222.805 197.397 1.00 2.06   ? 955  ASN C C   1 
ATOM   14153 O O   . ASN D  1 955  ? 231.484 222.242 198.490 1.00 2.04   ? 955  ASN C O   1 
ATOM   14154 C CB  . ASN D  1 955  ? 231.351 221.440 195.314 1.00 2.31   ? 955  ASN C CB  1 
ATOM   14155 C CG  . ASN D  1 955  ? 230.397 220.731 194.418 1.00 2.04   ? 955  ASN C CG  1 
ATOM   14156 O OD1 . ASN D  1 955  ? 229.231 220.525 194.765 1.00 1.43   ? 955  ASN C OD1 1 
ATOM   14157 N ND2 . ASN D  1 955  ? 230.854 220.365 193.262 1.00 1.92   ? 955  ASN C ND2 1 
ATOM   14158 N N   . ALA D  1 956  ? 232.369 223.820 197.155 1.00 1.92   ? 956  ALA C N   1 
ATOM   14159 C CA  . ALA D  1 956  ? 233.254 224.339 198.185 1.00 2.05   ? 956  ALA C CA  1 
ATOM   14160 C C   . ALA D  1 956  ? 232.453 224.958 199.318 1.00 2.02   ? 956  ALA C C   1 
ATOM   14161 O O   . ALA D  1 956  ? 232.801 224.811 200.488 1.00 1.97   ? 956  ALA C O   1 
ATOM   14162 C CB  . ALA D  1 956  ? 234.201 225.363 197.592 1.00 2.34   ? 956  ALA C CB  1 
ATOM   14163 N N   . GLN D  1 957  ? 231.363 225.629 198.967 1.00 1.81   ? 957  GLN C N   1 
ATOM   14164 C CA  . GLN D  1 957  ? 230.507 226.263 199.955 1.00 1.92   ? 957  GLN C CA  1 
ATOM   14165 C C   . GLN D  1 957  ? 229.880 225.227 200.873 1.00 1.83   ? 957  GLN C C   1 
ATOM   14166 O O   . GLN D  1 957  ? 229.774 225.434 202.080 1.00 1.75   ? 957  GLN C O   1 
ATOM   14167 C CB  . GLN D  1 957  ? 229.405 227.063 199.257 1.00 1.30   ? 957  GLN C CB  1 
ATOM   14168 N N   . ALA D  1 958  ? 229.472 224.103 200.293 1.00 1.70   ? 958  ALA C N   1 
ATOM   14169 C CA  . ALA D  1 958  ? 228.822 223.048 201.050 1.00 1.90   ? 958  ALA C CA  1 
ATOM   14170 C C   . ALA D  1 958  ? 229.773 222.402 202.046 1.00 2.30   ? 958  ALA C C   1 
ATOM   14171 O O   . ALA D  1 958  ? 229.392 222.131 203.186 1.00 2.51   ? 958  ALA C O   1 
ATOM   14172 C CB  . ALA D  1 958  ? 228.270 221.999 200.107 1.00 1.74   ? 958  ALA C CB  1 
ATOM   14173 N N   . LEU D  1 959  ? 231.013 222.160 201.630 1.00 2.27   ? 959  LEU C N   1 
ATOM   14174 C CA  . LEU D  1 959  ? 231.991 221.557 202.526 1.00 2.44   ? 959  LEU C CA  1 
ATOM   14175 C C   . LEU D  1 959  ? 232.412 222.504 203.631 1.00 2.82   ? 959  LEU C C   1 
ATOM   14176 O O   . LEU D  1 959  ? 232.597 222.089 204.772 1.00 2.79   ? 959  LEU C O   1 
ATOM   14177 C CB  . LEU D  1 959  ? 233.227 221.088 201.759 1.00 2.21   ? 959  LEU C CB  1 
ATOM   14178 C CG  . LEU D  1 959  ? 233.058 219.830 200.909 1.00 2.49   ? 959  LEU C CG  1 
ATOM   14179 C CD1 . LEU D  1 959  ? 234.291 219.645 200.052 1.00 2.66   ? 959  LEU C CD1 1 
ATOM   14180 C CD2 . LEU D  1 959  ? 232.855 218.618 201.816 1.00 2.74   ? 959  LEU C CD2 1 
ATOM   14181 N N   . ASN D  1 960  ? 232.557 223.783 203.304 1.00 2.38   ? 960  ASN C N   1 
ATOM   14182 C CA  . ASN D  1 960  ? 232.947 224.756 204.309 1.00 2.58   ? 960  ASN C CA  1 
ATOM   14183 C C   . ASN D  1 960  ? 231.870 224.894 205.365 1.00 3.04   ? 960  ASN C C   1 
ATOM   14184 O O   . ASN D  1 960  ? 232.166 225.011 206.552 1.00 2.92   ? 960  ASN C O   1 
ATOM   14185 C CB  . ASN D  1 960  ? 233.247 226.096 203.675 1.00 2.42   ? 960  ASN C CB  1 
ATOM   14186 C CG  . ASN D  1 960  ? 234.569 226.117 202.987 1.00 2.14   ? 960  ASN C CG  1 
ATOM   14187 O OD1 . ASN D  1 960  ? 235.481 225.366 203.346 1.00 2.21   ? 960  ASN C OD1 1 
ATOM   14188 N ND2 . ASN D  1 960  ? 234.699 226.960 202.001 1.00 2.40   ? 960  ASN C ND2 1 
ATOM   14189 N N   . THR D  1 961  ? 230.619 224.835 204.937 1.00 2.69   ? 961  THR C N   1 
ATOM   14190 C CA  . THR D  1 961  ? 229.500 224.903 205.860 1.00 2.88   ? 961  THR C CA  1 
ATOM   14191 C C   . THR D  1 961  ? 229.481 223.688 206.772 1.00 3.28   ? 961  THR C C   1 
ATOM   14192 O O   . THR D  1 961  ? 229.271 223.809 207.977 1.00 3.35   ? 961  THR C O   1 
ATOM   14193 C CB  . THR D  1 961  ? 228.172 225.006 205.106 1.00 2.41   ? 961  THR C CB  1 
ATOM   14194 O OG1 . THR D  1 961  ? 228.168 226.196 204.309 1.00 2.38   ? 961  THR C OG1 1 
ATOM   14195 C CG2 . THR D  1 961  ? 227.029 225.057 206.072 1.00 2.29   ? 961  THR C CG2 1 
ATOM   14196 N N   . LEU D  1 962  ? 229.715 222.516 206.194 1.00 3.25   ? 962  LEU C N   1 
ATOM   14197 C CA  . LEU D  1 962  ? 229.705 221.276 206.948 1.00 3.55   ? 962  LEU C CA  1 
ATOM   14198 C C   . LEU D  1 962  ? 230.767 221.291 208.043 1.00 3.90   ? 962  LEU C C   1 
ATOM   14199 O O   . LEU D  1 962  ? 230.511 220.881 209.172 1.00 4.27   ? 962  LEU C O   1 
ATOM   14200 C CB  . LEU D  1 962  ? 229.941 220.091 206.000 1.00 3.46   ? 962  LEU C CB  1 
ATOM   14201 C CG  . LEU D  1 962  ? 229.877 218.691 206.616 1.00 3.95   ? 962  LEU C CG  1 
ATOM   14202 C CD1 . LEU D  1 962  ? 228.479 218.419 207.148 1.00 3.54   ? 962  LEU C CD1 1 
ATOM   14203 C CD2 . LEU D  1 962  ? 230.259 217.676 205.569 1.00 3.64   ? 962  LEU C CD2 1 
ATOM   14204 N N   . VAL D  1 963  ? 231.955 221.789 207.722 1.00 3.74   ? 963  VAL C N   1 
ATOM   14205 C CA  . VAL D  1 963  ? 233.024 221.854 208.707 1.00 4.00   ? 963  VAL C CA  1 
ATOM   14206 C C   . VAL D  1 963  ? 232.720 222.858 209.809 1.00 4.04   ? 963  VAL C C   1 
ATOM   14207 O O   . VAL D  1 963  ? 232.949 222.584 210.984 1.00 4.14   ? 963  VAL C O   1 
ATOM   14208 C CB  . VAL D  1 963  ? 234.359 222.217 208.047 1.00 3.51   ? 963  VAL C CB  1 
ATOM   14209 C CG1 . VAL D  1 963  ? 235.420 222.447 209.105 1.00 3.76   ? 963  VAL C CG1 1 
ATOM   14210 C CG2 . VAL D  1 963  ? 234.780 221.109 207.136 1.00 3.56   ? 963  VAL C CG2 1 
ATOM   14211 N N   . LYS D  1 964  ? 232.208 224.022 209.435 1.00 3.83   ? 964  LYS C N   1 
ATOM   14212 C CA  . LYS D  1 964  ? 231.910 225.059 210.411 1.00 3.85   ? 964  LYS C CA  1 
ATOM   14213 C C   . LYS D  1 964  ? 230.873 224.613 211.430 1.00 4.12   ? 964  LYS C C   1 
ATOM   14214 O O   . LYS D  1 964  ? 230.887 225.070 212.570 1.00 4.47   ? 964  LYS C O   1 
ATOM   14215 C CB  . LYS D  1 964  ? 231.453 226.335 209.720 1.00 3.26   ? 964  LYS C CB  1 
ATOM   14216 C CG  . LYS D  1 964  ? 232.562 227.085 209.018 1.00 2.86   ? 964  LYS C CG  1 
ATOM   14217 C CD  . LYS D  1 964  ? 232.038 228.321 208.324 1.00 1.69   ? 964  LYS C CD  1 
ATOM   14218 C CE  . LYS D  1 964  ? 233.145 229.046 207.577 1.00 1.12   ? 964  LYS C CE  1 
ATOM   14219 N NZ  . LYS D  1 964  ? 232.634 230.239 206.850 1.00 0.27   ? 964  LYS C NZ  1 
ATOM   14220 N N   . GLN D  1 965  ? 229.994 223.698 211.040 1.00 3.93   ? 965  GLN C N   1 
ATOM   14221 C CA  . GLN D  1 965  ? 228.978 223.193 211.958 1.00 3.91   ? 965  GLN C CA  1 
ATOM   14222 C C   . GLN D  1 965  ? 229.591 222.430 213.123 1.00 4.36   ? 965  GLN C C   1 
ATOM   14223 O O   . GLN D  1 965  ? 228.934 222.204 214.136 1.00 4.13   ? 965  GLN C O   1 
ATOM   14224 C CB  . GLN D  1 965  ? 227.967 222.307 211.233 1.00 3.68   ? 965  GLN C CB  1 
ATOM   14225 C CG  . GLN D  1 965  ? 227.002 223.059 210.350 1.00 3.34   ? 965  GLN C CG  1 
ATOM   14226 C CD  . GLN D  1 965  ? 226.091 223.981 211.131 1.00 2.23   ? 965  GLN C CD  1 
ATOM   14227 O OE1 . GLN D  1 965  ? 226.296 225.197 211.146 1.00 2.14   ? 965  GLN C OE1 1 
ATOM   14228 N NE2 . GLN D  1 965  ? 225.086 223.415 211.782 1.00 1.88   ? 965  GLN C NE2 1 
ATOM   14229 N N   . LEU D  1 966  ? 230.858 222.053 213.000 1.00 4.55   ? 966  LEU C N   1 
ATOM   14230 C CA  . LEU D  1 966  ? 231.542 221.356 214.081 1.00 4.96   ? 966  LEU C CA  1 
ATOM   14231 C C   . LEU D  1 966  ? 231.860 222.305 215.224 1.00 5.24   ? 966  LEU C C   1 
ATOM   14232 O O   . LEU D  1 966  ? 232.262 221.876 216.303 1.00 5.14   ? 966  LEU C O   1 
ATOM   14233 C CB  . LEU D  1 966  ? 232.837 220.717 213.576 1.00 5.26   ? 966  LEU C CB  1 
ATOM   14234 C CG  . LEU D  1 966  ? 232.679 219.560 212.600 1.00 5.00   ? 966  LEU C CG  1 
ATOM   14235 C CD1 . LEU D  1 966  ? 234.031 219.216 212.025 1.00 4.89   ? 966  LEU C CD1 1 
ATOM   14236 C CD2 . LEU D  1 966  ? 232.081 218.360 213.322 1.00 5.34   ? 966  LEU C CD2 1 
ATOM   14237 N N   . SER D  1 967  ? 231.674 223.597 214.985 1.00 4.46   ? 967  SER C N   1 
ATOM   14238 C CA  . SER D  1 967  ? 231.923 224.614 215.992 1.00 5.30   ? 967  SER C CA  1 
ATOM   14239 C C   . SER D  1 967  ? 230.667 224.933 216.791 1.00 4.51   ? 967  SER C C   1 
ATOM   14240 O O   . SER D  1 967  ? 230.705 225.740 217.720 1.00 4.85   ? 967  SER C O   1 
ATOM   14241 C CB  . SER D  1 967  ? 232.431 225.876 215.336 1.00 5.23   ? 967  SER C CB  1 
ATOM   14242 O OG  . SER D  1 967  ? 233.646 225.648 214.689 1.00 5.26   ? 967  SER C OG  1 
ATOM   14243 N N   . SER D  1 968  ? 229.548 224.328 216.411 1.00 4.38   ? 968  SER C N   1 
ATOM   14244 C CA  . SER D  1 968  ? 228.278 224.594 217.071 1.00 4.08   ? 968  SER C CA  1 
ATOM   14245 C C   . SER D  1 968  ? 228.115 223.742 218.321 1.00 4.27   ? 968  SER C C   1 
ATOM   14246 O O   . SER D  1 968  ? 228.511 222.578 218.346 1.00 4.09   ? 968  SER C O   1 
ATOM   14247 C CB  . SER D  1 968  ? 227.134 224.337 216.117 1.00 3.04   ? 968  SER C CB  1 
ATOM   14248 O OG  . SER D  1 968  ? 227.147 225.246 215.059 1.00 2.84   ? 968  SER C OG  1 
ATOM   14249 N N   . ASN D  1 969  ? 227.518 224.322 219.358 1.00 3.88   ? 969  ASN C N   1 
ATOM   14250 C CA  . ASN D  1 969  ? 227.291 223.603 220.605 1.00 4.26   ? 969  ASN C CA  1 
ATOM   14251 C C   . ASN D  1 969  ? 226.045 222.739 220.545 1.00 3.91   ? 969  ASN C C   1 
ATOM   14252 O O   . ASN D  1 969  ? 225.973 221.698 221.193 1.00 3.65   ? 969  ASN C O   1 
ATOM   14253 C CB  . ASN D  1 969  ? 227.194 224.565 221.770 1.00 3.88   ? 969  ASN C CB  1 
ATOM   14254 C CG  . ASN D  1 969  ? 228.510 225.152 222.151 1.00 4.43   ? 969  ASN C CG  1 
ATOM   14255 O OD1 . ASN D  1 969  ? 229.568 224.581 221.881 1.00 4.78   ? 969  ASN C OD1 1 
ATOM   14256 N ND2 . ASN D  1 969  ? 228.473 226.291 222.779 1.00 5.15   ? 969  ASN C ND2 1 
ATOM   14257 N N   . PHE D  1 970  ? 225.040 223.194 219.811 1.00 3.32   ? 970  PHE C N   1 
ATOM   14258 C CA  . PHE D  1 970  ? 223.776 222.474 219.710 1.00 3.44   ? 970  PHE C CA  1 
ATOM   14259 C C   . PHE D  1 970  ? 223.134 222.249 221.071 1.00 3.46   ? 970  PHE C C   1 
ATOM   14260 O O   . PHE D  1 970  ? 222.352 221.317 221.248 1.00 3.53   ? 970  PHE C O   1 
ATOM   14261 C CB  . PHE D  1 970  ? 223.973 221.130 219.011 1.00 3.61   ? 970  PHE C CB  1 
ATOM   14262 C CG  . PHE D  1 970  ? 224.450 221.241 217.603 1.00 3.30   ? 970  PHE C CG  1 
ATOM   14263 C CD1 . PHE D  1 970  ? 223.643 221.795 216.631 1.00 2.44   ? 970  PHE C CD1 1 
ATOM   14264 C CD2 . PHE D  1 970  ? 225.696 220.776 217.241 1.00 3.43   ? 970  PHE C CD2 1 
ATOM   14265 C CE1 . PHE D  1 970  ? 224.074 221.886 215.331 1.00 2.17   ? 970  PHE C CE1 1 
ATOM   14266 C CE2 . PHE D  1 970  ? 226.127 220.864 215.942 1.00 3.15   ? 970  PHE C CE2 1 
ATOM   14267 C CZ  . PHE D  1 970  ? 225.315 221.420 214.986 1.00 2.58   ? 970  PHE C CZ  1 
ATOM   14268 N N   . GLY D  1 971  ? 223.440 223.122 222.024 1.00 3.19   ? 971  GLY C N   1 
ATOM   14269 C CA  . GLY D  1 971  ? 222.850 223.048 223.354 1.00 3.22   ? 971  GLY C CA  1 
ATOM   14270 C C   . GLY D  1 971  ? 223.815 222.460 224.375 1.00 3.25   ? 971  GLY C C   1 
ATOM   14271 O O   . GLY D  1 971  ? 223.565 222.519 225.578 1.00 2.92   ? 971  GLY C O   1 
ATOM   14272 N N   . ALA D  1 972  ? 224.916 221.899 223.898 1.00 3.07   ? 972  ALA C N   1 
ATOM   14273 C CA  . ALA D  1 972  ? 225.922 221.317 224.775 1.00 3.40   ? 972  ALA C CA  1 
ATOM   14274 C C   . ALA D  1 972  ? 226.757 222.403 225.437 1.00 3.88   ? 972  ALA C C   1 
ATOM   14275 O O   . ALA D  1 972  ? 226.752 223.554 225.003 1.00 3.81   ? 972  ALA C O   1 
ATOM   14276 C CB  . ALA D  1 972  ? 226.815 220.365 223.998 1.00 3.85   ? 972  ALA C CB  1 
ATOM   14277 N N   . ILE D  1 973  ? 227.482 222.033 226.487 1.00 4.24   ? 973  ILE C N   1 
ATOM   14278 C CA  . ILE D  1 973  ? 228.361 222.978 227.170 1.00 4.68   ? 973  ILE C CA  1 
ATOM   14279 C C   . ILE D  1 973  ? 229.522 223.422 226.289 1.00 4.87   ? 973  ILE C C   1 
ATOM   14280 O O   . ILE D  1 973  ? 230.040 224.527 226.444 1.00 5.03   ? 973  ILE C O   1 
ATOM   14281 C CB  . ILE D  1 973  ? 228.912 222.384 228.483 1.00 5.74   ? 973  ILE C CB  1 
ATOM   14282 C CG1 . ILE D  1 973  ? 229.771 221.137 228.194 1.00 6.66   ? 973  ILE C CG1 1 
ATOM   14283 C CG2 . ILE D  1 973  ? 227.771 222.055 229.427 1.00 5.36   ? 973  ILE C CG2 1 
ATOM   14284 C CD1 . ILE D  1 973  ? 230.524 220.615 229.393 1.00 9.43   ? 973  ILE C CD1 1 
ATOM   14285 N N   . SER D  1 974  ? 229.938 222.556 225.377 1.00 4.91   ? 974  SER C N   1 
ATOM   14286 C CA  . SER D  1 974  ? 231.043 222.863 224.485 1.00 5.01   ? 974  SER C CA  1 
ATOM   14287 C C   . SER D  1 974  ? 230.916 222.114 223.174 1.00 5.21   ? 974  SER C C   1 
ATOM   14288 O O   . SER D  1 974  ? 230.470 220.969 223.141 1.00 4.89   ? 974  SER C O   1 
ATOM   14289 C CB  . SER D  1 974  ? 232.368 222.523 225.139 1.00 5.88   ? 974  SER C CB  1 
ATOM   14290 O OG  . SER D  1 974  ? 233.436 222.734 224.244 1.00 6.29   ? 974  SER C OG  1 
ATOM   14291 N N   . SER D  1 975  ? 231.366 222.748 222.103 1.00 5.08   ? 975  SER C N   1 
ATOM   14292 C CA  . SER D  1 975  ? 231.418 222.128 220.789 1.00 5.20   ? 975  SER C CA  1 
ATOM   14293 C C   . SER D  1 975  ? 232.490 221.055 220.741 1.00 5.82   ? 975  SER C C   1 
ATOM   14294 O O   . SER D  1 975  ? 232.501 220.214 219.842 1.00 6.39   ? 975  SER C O   1 
ATOM   14295 C CB  . SER D  1 975  ? 231.726 223.176 219.751 1.00 5.23   ? 975  SER C CB  1 
ATOM   14296 O OG  . SER D  1 975  ? 233.017 223.672 219.941 1.00 5.67   ? 975  SER C OG  1 
ATOM   14297 N N   . VAL D  1 976  ? 233.408 221.102 221.697 1.00 6.04   ? 976  VAL C N   1 
ATOM   14298 C CA  . VAL D  1 976  ? 234.528 220.180 221.723 1.00 6.83   ? 976  VAL C CA  1 
ATOM   14299 C C   . VAL D  1 976  ? 234.237 218.980 222.609 1.00 7.58   ? 976  VAL C C   1 
ATOM   14300 O O   . VAL D  1 976  ? 234.010 219.113 223.811 1.00 7.97   ? 976  VAL C O   1 
ATOM   14301 C CB  . VAL D  1 976  ? 235.794 220.898 222.212 1.00 7.23   ? 976  VAL C CB  1 
ATOM   14302 C CG1 . VAL D  1 976  ? 236.959 219.937 222.273 1.00 8.65   ? 976  VAL C CG1 1 
ATOM   14303 C CG2 . VAL D  1 976  ? 236.108 222.057 221.285 1.00 7.21   ? 976  VAL C CG2 1 
ATOM   14304 N N   . LEU D  1 977  ? 234.247 217.809 221.999 1.00 7.95   ? 977  LEU C N   1 
ATOM   14305 C CA  . LEU D  1 977  ? 233.895 216.578 222.680 1.00 7.89   ? 977  LEU C CA  1 
ATOM   14306 C C   . LEU D  1 977  ? 234.892 216.240 223.775 1.00 9.20   ? 977  LEU C C   1 
ATOM   14307 O O   . LEU D  1 977  ? 234.525 215.692 224.814 1.00 9.95   ? 977  LEU C O   1 
ATOM   14308 C CB  . LEU D  1 977  ? 233.821 215.445 221.662 1.00 8.07   ? 977  LEU C CB  1 
ATOM   14309 C CG  . LEU D  1 977  ? 233.372 214.102 222.177 1.00 7.68   ? 977  LEU C CG  1 
ATOM   14310 C CD1 . LEU D  1 977  ? 231.994 214.210 222.771 1.00 6.62   ? 977  LEU C CD1 1 
ATOM   14311 C CD2 . LEU D  1 977  ? 233.377 213.122 221.038 1.00 6.17   ? 977  LEU C CD2 1 
ATOM   14312 N N   . ASN D  1 978  ? 236.156 216.566 223.539 1.00 9.47   ? 978  ASN C N   1 
ATOM   14313 C CA  . ASN D  1 978  ? 237.206 216.277 224.502 1.00 11.19  ? 978  ASN C CA  1 
ATOM   14314 C C   . ASN D  1 978  ? 237.046 217.097 225.772 1.00 12.84  ? 978  ASN C C   1 
ATOM   14315 O O   . ASN D  1 978  ? 237.426 216.647 226.855 1.00 13.73  ? 978  ASN C O   1 
ATOM   14316 C CB  . ASN D  1 978  ? 238.568 216.505 223.884 1.00 13.51  ? 978  ASN C CB  1 
ATOM   14317 C CG  . ASN D  1 978  ? 238.921 215.440 222.905 1.00 14.87  ? 978  ASN C CG  1 
ATOM   14318 O OD1 . ASN D  1 978  ? 238.400 214.321 222.976 1.00 13.56  ? 978  ASN C OD1 1 
ATOM   14319 N ND2 . ASN D  1 978  ? 239.792 215.756 221.986 1.00 17.97  ? 978  ASN C ND2 1 
ATOM   14320 N N   . ASP D  1 979  ? 236.454 218.285 225.656 1.00 10.67  ? 979  ASP C N   1 
ATOM   14321 C CA  . ASP D  1 979  ? 236.199 219.111 226.826 1.00 11.88  ? 979  ASP C CA  1 
ATOM   14322 C C   . ASP D  1 979  ? 235.153 218.457 227.708 1.00 12.70  ? 979  ASP C C   1 
ATOM   14323 O O   . ASP D  1 979  ? 235.274 218.437 228.929 1.00 15.39  ? 979  ASP C O   1 
ATOM   14324 C CB  . ASP D  1 979  ? 235.691 220.494 226.425 1.00 9.62   ? 979  ASP C CB  1 
ATOM   14325 C CG  . ASP D  1 979  ? 236.737 221.380 225.801 1.00 10.25  ? 979  ASP C CG  1 
ATOM   14326 O OD1 . ASP D  1 979  ? 237.904 221.100 225.943 1.00 10.94  ? 979  ASP C OD1 1 
ATOM   14327 O OD2 . ASP D  1 979  ? 236.352 222.343 225.175 1.00 8.38   ? 979  ASP C OD2 1 
ATOM   14328 N N   . ILE D  1 980  ? 234.130 217.905 227.074 1.00 11.68  ? 980  ILE C N   1 
ATOM   14329 C CA  . ILE D  1 980  ? 233.050 217.276 227.811 1.00 11.90  ? 980  ILE C CA  1 
ATOM   14330 C C   . ILE D  1 980  ? 233.548 216.057 228.560 1.00 13.57  ? 980  ILE C C   1 
ATOM   14331 O O   . ILE D  1 980  ? 233.231 215.869 229.733 1.00 14.47  ? 980  ILE C O   1 
ATOM   14332 C CB  . ILE D  1 980  ? 231.907 216.869 226.869 1.00 9.84   ? 980  ILE C CB  1 
ATOM   14333 C CG1 . ILE D  1 980  ? 231.236 218.121 226.295 1.00 8.52   ? 980  ILE C CG1 1 
ATOM   14334 C CG2 . ILE D  1 980  ? 230.896 216.004 227.613 1.00 9.98   ? 980  ILE C CG2 1 
ATOM   14335 C CD1 . ILE D  1 980  ? 230.320 217.845 225.130 1.00 6.45   ? 980  ILE C CD1 1 
ATOM   14336 N N   . LEU D  1 981  ? 234.325 215.224 227.882 1.00 12.97  ? 981  LEU C N   1 
ATOM   14337 C CA  . LEU D  1 981  ? 234.809 213.981 228.465 1.00 13.46  ? 981  LEU C CA  1 
ATOM   14338 C C   . LEU D  1 981  ? 235.811 214.209 229.591 1.00 15.87  ? 981  LEU C C   1 
ATOM   14339 O O   . LEU D  1 981  ? 235.838 213.453 230.563 1.00 16.66  ? 981  LEU C O   1 
ATOM   14340 C CB  . LEU D  1 981  ? 235.441 213.112 227.376 1.00 12.43  ? 981  LEU C CB  1 
ATOM   14341 C CG  . LEU D  1 981  ? 234.474 212.567 226.314 1.00 10.15  ? 981  LEU C CG  1 
ATOM   14342 C CD1 . LEU D  1 981  ? 235.270 211.964 225.177 1.00 7.88   ? 981  LEU C CD1 1 
ATOM   14343 C CD2 . LEU D  1 981  ? 233.560 211.523 226.941 1.00 7.74   ? 981  LEU C CD2 1 
ATOM   14344 N N   . SER D  1 982  ? 236.642 215.239 229.456 1.00 16.21  ? 982  SER C N   1 
ATOM   14345 C CA  . SER D  1 982  ? 237.658 215.517 230.471 1.00 18.25  ? 982  SER C CA  1 
ATOM   14346 C C   . SER D  1 982  ? 237.069 216.224 231.684 1.00 19.28  ? 982  SER C C   1 
ATOM   14347 O O   . SER D  1 982  ? 237.659 216.208 232.765 1.00 27.52  ? 982  SER C O   1 
ATOM   14348 C CB  . SER D  1 982  ? 238.768 216.354 229.874 1.00 19.52  ? 982  SER C CB  1 
ATOM   14349 O OG  . SER D  1 982  ? 238.340 217.662 229.635 1.00 18.91  ? 982  SER C OG  1 
ATOM   14350 N N   . ARG D  1 983  ? 235.923 216.880 231.546 1.00 17.59  ? 983  ARG C N   1 
ATOM   14351 C CA  . ARG D  1 983  ? 235.375 217.648 232.687 1.00 19.65  ? 983  ARG C CA  1 
ATOM   14352 C C   . ARG D  1 983  ? 234.240 216.845 233.306 1.00 20.66  ? 983  ARG C C   1 
ATOM   14353 O O   . ARG D  1 983  ? 234.361 216.508 234.483 1.00 70.51  ? 983  ARG C O   1 
ATOM   14354 C CB  . ARG D  1 983  ? 234.833 218.999 232.220 1.00 20.85  ? 983  ARG C CB  1 
ATOM   14355 C CG  . ARG D  1 983  ? 235.891 219.995 231.773 1.00 21.32  ? 983  ARG C CG  1 
ATOM   14356 C CD  . ARG D  1 983  ? 235.237 221.141 231.026 1.00 20.04  ? 983  ARG C CD  1 
ATOM   14357 N NE  . ARG D  1 983  ? 234.063 221.653 231.718 1.00 23.12  ? 983  ARG C NE  1 
ATOM   14358 C CZ  . ARG D  1 983  ? 233.274 222.614 231.254 1.00 23.72  ? 983  ARG C CZ  1 
ATOM   14359 N NH1 . ARG D  1 983  ? 233.528 223.175 230.085 1.00 20.52  ? 983  ARG C NH1 1 
ATOM   14360 N NH2 . ARG D  1 983  ? 232.231 223.011 231.959 1.00 28.69  ? 983  ARG C NH2 1 
ATOM   14361 N N   . LEU D  1 984  ? 233.192 216.555 232.538 1.00 18.07  ? 984  LEU C N   1 
ATOM   14362 C CA  . LEU D  1 984  ? 231.993 215.863 233.072 1.00 18.46  ? 984  LEU C CA  1 
ATOM   14363 C C   . LEU D  1 984  ? 232.181 214.349 233.199 1.00 17.30  ? 984  LEU C C   1 
ATOM   14364 O O   . LEU D  1 984  ? 233.077 213.810 232.537 1.00 15.24  ? 984  LEU C O   1 
ATOM   14365 C CB  . LEU D  1 984  ? 230.769 216.246 232.242 1.00 13.92  ? 984  LEU C CB  1 
ATOM   14366 C CG  . LEU D  1 984  ? 230.097 217.552 232.649 1.00 17.55  ? 984  LEU C CG  1 
ATOM   14367 C CD1 . LEU D  1 984  ? 228.862 217.803 231.802 1.00 13.37  ? 984  LEU C CD1 1 
ATOM   14368 C CD2 . LEU D  1 984  ? 229.733 217.522 234.125 1.00 24.29  ? 984  LEU C CD2 1 
ATOM   14369 N N   . CYS D  1 985  ? 231.375 213.701 234.049 1.00 17.33  ? 985  CYS C N   1 
ATOM   14370 C CA  . CYS D  1 985  ? 231.486 212.239 234.324 1.00 16.71  ? 985  CYS C CA  1 
ATOM   14371 C C   . CYS D  1 985  ? 230.497 211.452 233.463 1.00 11.04  ? 985  CYS C C   1 
ATOM   14372 O O   . CYS D  1 985  ? 229.587 212.089 232.919 1.00 10.51  ? 985  CYS C O   1 
ATOM   14373 C CB  . CYS D  1 985  ? 231.293 211.962 235.810 1.00 19.82  ? 985  CYS C CB  1 
ATOM   14374 S SG  . CYS D  1 985  ? 232.839 211.946 236.758 1.00 21.77  ? 985  CYS C SG  1 
ATOM   14375 N N   . PRO D  1 986  ? 230.554 210.101 233.384 1.00 10.31  ? 986  PRO C N   1 
ATOM   14376 C CA  . PRO D  1 986  ? 229.733 209.340 232.426 1.00 8.00   ? 986  PRO C CA  1 
ATOM   14377 C C   . PRO D  1 986  ? 228.204 209.451 232.344 1.00 7.71   ? 986  PRO C C   1 
ATOM   14378 O O   . PRO D  1 986  ? 227.725 209.482 231.242 1.00 8.05   ? 986  PRO C O   1 
ATOM   14379 C CB  . PRO D  1 986  ? 230.164 207.886 232.638 1.00 9.14   ? 986  PRO C CB  1 
ATOM   14380 C CG  . PRO D  1 986  ? 231.567 208.009 233.176 1.00 9.48   ? 986  PRO C CG  1 
ATOM   14381 C CD  . PRO D  1 986  ? 231.498 209.220 234.080 1.00 9.42   ? 986  PRO C CD  1 
ATOM   14382 N N   . PRO D  1 987  ? 227.411 209.513 233.432 1.00 7.55   ? 987  PRO C N   1 
ATOM   14383 C CA  . PRO D  1 987  ? 225.973 209.742 233.286 1.00 7.58   ? 987  PRO C CA  1 
ATOM   14384 C C   . PRO D  1 987  ? 225.700 211.121 232.662 1.00 7.06   ? 987  PRO C C   1 
ATOM   14385 O O   . PRO D  1 987  ? 224.820 211.209 231.837 1.00 6.96   ? 987  PRO C O   1 
ATOM   14386 C CB  . PRO D  1 987  ? 225.465 209.743 234.731 1.00 6.74   ? 987  PRO C CB  1 
ATOM   14387 C CG  . PRO D  1 987  ? 226.686 210.065 235.561 1.00 8.37   ? 987  PRO C CG  1 
ATOM   14388 C CD  . PRO D  1 987  ? 227.822 209.385 234.831 1.00 10.23  ? 987  PRO C CD  1 
ATOM   14389 N N   . GLU D  1 988  ? 226.448 212.156 233.061 1.00 7.35   ? 988  GLU C N   1 
ATOM   14390 C CA  . GLU D  1 988  ? 226.185 213.545 232.601 1.00 7.21   ? 988  GLU C CA  1 
ATOM   14391 C C   . GLU D  1 988  ? 226.965 213.859 231.325 1.00 6.96   ? 988  GLU C C   1 
ATOM   14392 O O   . GLU D  1 988  ? 226.718 214.920 230.747 1.00 6.53   ? 988  GLU C O   1 
ATOM   14393 C CB  . GLU D  1 988  ? 226.516 214.547 233.708 1.00 8.64   ? 988  GLU C CB  1 
ATOM   14394 C CG  . GLU D  1 988  ? 225.415 215.562 233.965 1.00 7.38   ? 988  GLU C CG  1 
ATOM   14395 C CD  . GLU D  1 988  ? 224.706 216.127 232.745 1.00 7.92   ? 988  GLU C CD  1 
ATOM   14396 O OE1 . GLU D  1 988  ? 225.395 216.624 231.836 1.00 7.18   ? 988  GLU C OE1 1 
ATOM   14397 O OE2 . GLU D  1 988  ? 223.460 216.076 232.713 1.00 7.53   ? 988  GLU C OE2 1 
ATOM   14398 N N   . ALA D  1 989  ? 227.851 212.968 230.892 1.00 7.52   ? 989  ALA C N   1 
ATOM   14399 C CA  . ALA D  1 989  ? 228.540 213.184 229.602 1.00 7.07   ? 989  ALA C CA  1 
ATOM   14400 C C   . ALA D  1 989  ? 227.605 212.717 228.495 1.00 5.92   ? 989  ALA C C   1 
ATOM   14401 O O   . ALA D  1 989  ? 227.502 213.413 227.492 1.00 5.76   ? 989  ALA C O   1 
ATOM   14402 C CB  . ALA D  1 989  ? 229.803 212.371 229.574 1.00 7.81   ? 989  ALA C CB  1 
ATOM   14403 N N   . GLU D  1 990  ? 226.870 211.635 228.742 1.00 6.12   ? 990  GLU C N   1 
ATOM   14404 C CA  . GLU D  1 990  ? 225.966 211.007 227.748 1.00 6.13   ? 990  GLU C CA  1 
ATOM   14405 C C   . GLU D  1 990  ? 224.788 211.922 227.441 1.00 5.63   ? 990  GLU C C   1 
ATOM   14406 O O   . GLU D  1 990  ? 224.074 211.647 226.481 1.00 4.69   ? 990  GLU C O   1 
ATOM   14407 C CB  . GLU D  1 990  ? 225.538 209.642 228.268 1.00 6.16   ? 990  GLU C CB  1 
ATOM   14408 C CG  . GLU D  1 990  ? 226.652 208.619 228.184 1.00 6.80   ? 990  GLU C CG  1 
ATOM   14409 C CD  . GLU D  1 990  ? 226.389 207.333 228.944 1.00 7.82   ? 990  GLU C CD  1 
ATOM   14410 O OE1 . GLU D  1 990  ? 225.544 207.355 229.864 1.00 7.02   ? 990  GLU C OE1 1 
ATOM   14411 O OE2 . GLU D  1 990  ? 227.030 206.315 228.614 1.00 7.99   ? 990  GLU C OE2 1 
ATOM   14412 N N   . VAL D  1 991  ? 224.570 212.950 228.245 1.00 5.98   ? 991  VAL C N   1 
ATOM   14413 C CA  . VAL D  1 991  ? 223.553 213.930 227.904 1.00 5.60   ? 991  VAL C CA  1 
ATOM   14414 C C   . VAL D  1 991  ? 224.124 214.993 226.979 1.00 4.85   ? 991  VAL C C   1 
ATOM   14415 O O   . VAL D  1 991  ? 223.506 215.357 225.977 1.00 4.39   ? 991  VAL C O   1 
ATOM   14416 C CB  . VAL D  1 991  ? 222.998 214.590 229.176 1.00 5.41   ? 991  VAL C CB  1 
ATOM   14417 C CG1 . VAL D  1 991  ? 222.054 215.731 228.813 1.00 5.08   ? 991  VAL C CG1 1 
ATOM   14418 C CG2 . VAL D  1 991  ? 222.284 213.548 230.010 1.00 5.95   ? 991  VAL C CG2 1 
ATOM   14419 N N   . GLN D  1 992  ? 225.307 215.484 227.319 1.00 5.36   ? 992  GLN C N   1 
ATOM   14420 C CA  . GLN D  1 992  ? 225.954 216.524 226.535 1.00 5.23   ? 992  GLN C CA  1 
ATOM   14421 C C   . GLN D  1 992  ? 226.381 216.007 225.171 1.00 4.88   ? 992  GLN C C   1 
ATOM   14422 O O   . GLN D  1 992  ? 226.287 216.716 224.169 1.00 4.08   ? 992  GLN C O   1 
ATOM   14423 C CB  . GLN D  1 992  ? 227.173 217.053 227.282 1.00 5.73   ? 992  GLN C CB  1 
ATOM   14424 C CG  . GLN D  1 992  ? 226.850 217.712 228.588 1.00 5.79   ? 992  GLN C CG  1 
ATOM   14425 C CD  . GLN D  1 992  ? 225.950 218.884 228.414 1.00 4.89   ? 992  GLN C CD  1 
ATOM   14426 O OE1 . GLN D  1 992  ? 226.183 219.731 227.550 1.00 4.52   ? 992  GLN C OE1 1 
ATOM   14427 N NE2 . GLN D  1 992  ? 224.907 218.955 229.225 1.00 4.59   ? 992  GLN C NE2 1 
ATOM   14428 N N   . ILE D  1 993  ? 226.842 214.767 225.135 1.00 5.15   ? 993  ILE C N   1 
ATOM   14429 C CA  . ILE D  1 993  ? 227.318 214.170 223.902 1.00 5.23   ? 993  ILE C CA  1 
ATOM   14430 C C   . ILE D  1 993  ? 226.172 213.923 222.953 1.00 4.67   ? 993  ILE C C   1 
ATOM   14431 O O   . ILE D  1 993  ? 226.279 214.194 221.759 1.00 3.98   ? 993  ILE C O   1 
ATOM   14432 C CB  . ILE D  1 993  ? 228.071 212.863 224.168 1.00 5.04   ? 993  ILE C CB  1 
ATOM   14433 C CG1 . ILE D  1 993  ? 229.342 213.157 224.940 1.00 5.65   ? 993  ILE C CG1 1 
ATOM   14434 C CG2 . ILE D  1 993  ? 228.393 212.176 222.851 1.00 5.19   ? 993  ILE C CG2 1 
ATOM   14435 C CD1 . ILE D  1 993  ? 230.013 211.930 225.505 1.00 5.97   ? 993  ILE C CD1 1 
ATOM   14436 N N   . ASP D  1 994  ? 225.067 213.421 223.478 1.00 4.49   ? 994  ASP C N   1 
ATOM   14437 C CA  . ASP D  1 994  ? 223.911 213.131 222.650 1.00 3.70   ? 994  ASP C CA  1 
ATOM   14438 C C   . ASP D  1 994  ? 223.445 214.382 221.914 1.00 3.62   ? 994  ASP C C   1 
ATOM   14439 O O   . ASP D  1 994  ? 223.022 214.309 220.760 1.00 3.25   ? 994  ASP C O   1 
ATOM   14440 C CB  . ASP D  1 994  ? 222.775 212.572 223.503 1.00 3.41   ? 994  ASP C CB  1 
ATOM   14441 C CG  . ASP D  1 994  ? 221.712 211.881 222.683 1.00 2.09   ? 994  ASP C CG  1 
ATOM   14442 O OD1 . ASP D  1 994  ? 221.991 210.823 222.157 1.00 2.13   ? 994  ASP C OD1 1 
ATOM   14443 O OD2 . ASP D  1 994  ? 220.629 212.406 222.584 1.00 0.79   ? 994  ASP C OD2 1 
ATOM   14444 N N   . ARG D  1 995  ? 223.563 215.536 222.562 1.00 3.67   ? 995  ARG C N   1 
ATOM   14445 C CA  . ARG D  1 995  ? 223.198 216.794 221.925 1.00 3.71   ? 995  ARG C CA  1 
ATOM   14446 C C   . ARG D  1 995  ? 224.099 217.094 220.733 1.00 3.82   ? 995  ARG C C   1 
ATOM   14447 O O   . ARG D  1 995  ? 223.630 217.568 219.698 1.00 3.47   ? 995  ARG C O   1 
ATOM   14448 C CB  . ARG D  1 995  ? 223.269 217.941 222.915 1.00 3.62   ? 995  ARG C CB  1 
ATOM   14449 C CG  . ARG D  1 995  ? 222.184 217.935 223.961 1.00 3.21   ? 995  ARG C CG  1 
ATOM   14450 C CD  . ARG D  1 995  ? 222.324 219.057 224.909 1.00 2.94   ? 995  ARG C CD  1 
ATOM   14451 N NE  . ARG D  1 995  ? 221.304 219.015 225.938 1.00 2.95   ? 995  ARG C NE  1 
ATOM   14452 C CZ  . ARG D  1 995  ? 221.229 219.857 226.988 1.00 3.08   ? 995  ARG C CZ  1 
ATOM   14453 N NH1 . ARG D  1 995  ? 222.117 220.814 227.137 1.00 3.22   ? 995  ARG C NH1 1 
ATOM   14454 N NH2 . ARG D  1 995  ? 220.256 219.720 227.872 1.00 0.62   ? 995  ARG C NH2 1 
ATOM   14455 N N   . LEU D  1 996  ? 225.391 216.807 220.875 1.00 3.89   ? 996  LEU C N   1 
ATOM   14456 C CA  . LEU D  1 996  ? 226.330 217.031 219.784 1.00 4.10   ? 996  LEU C CA  1 
ATOM   14457 C C   . LEU D  1 996  ? 226.116 216.032 218.661 1.00 3.94   ? 996  LEU C C   1 
ATOM   14458 O O   . LEU D  1 996  ? 226.197 216.387 217.488 1.00 3.75   ? 996  LEU C O   1 
ATOM   14459 C CB  . LEU D  1 996  ? 227.778 216.942 220.277 1.00 4.50   ? 996  LEU C CB  1 
ATOM   14460 C CG  . LEU D  1 996  ? 228.265 218.079 221.177 1.00 4.60   ? 996  LEU C CG  1 
ATOM   14461 C CD1 . LEU D  1 996  ? 229.659 217.751 221.680 1.00 5.48   ? 996  LEU C CD1 1 
ATOM   14462 C CD2 . LEU D  1 996  ? 228.278 219.386 220.403 1.00 4.50   ? 996  LEU C CD2 1 
ATOM   14463 N N   . ILE D  1 997  ? 225.815 214.789 219.015 1.00 3.66   ? 997  ILE C N   1 
ATOM   14464 C CA  . ILE D  1 997  ? 225.574 213.767 218.008 1.00 3.50   ? 997  ILE C CA  1 
ATOM   14465 C C   . ILE D  1 997  ? 224.360 214.114 217.175 1.00 3.17   ? 997  ILE C C   1 
ATOM   14466 O O   . ILE D  1 997  ? 224.381 213.982 215.954 1.00 2.73   ? 997  ILE C O   1 
ATOM   14467 C CB  . ILE D  1 997  ? 225.382 212.377 218.635 1.00 3.57   ? 997  ILE C CB  1 
ATOM   14468 C CG1 . ILE D  1 997  ? 226.699 211.879 219.222 1.00 3.78   ? 997  ILE C CG1 1 
ATOM   14469 C CG2 . ILE D  1 997  ? 224.850 211.399 217.591 1.00 3.31   ? 997  ILE C CG2 1 
ATOM   14470 C CD1 . ILE D  1 997  ? 226.557 210.647 220.083 1.00 3.82   ? 997  ILE C CD1 1 
ATOM   14471 N N   . THR D  1 998  ? 223.294 214.546 217.831 1.00 3.08   ? 998  THR C N   1 
ATOM   14472 C CA  . THR D  1 998  ? 222.068 214.880 217.129 1.00 2.88   ? 998  THR C CA  1 
ATOM   14473 C C   . THR D  1 998  ? 222.294 216.000 216.129 1.00 2.50   ? 998  THR C C   1 
ATOM   14474 O O   . THR D  1 998  ? 221.851 215.917 214.984 1.00 1.99   ? 998  THR C O   1 
ATOM   14475 C CB  . THR D  1 998  ? 220.962 215.286 218.114 1.00 2.19   ? 998  THR C CB  1 
ATOM   14476 O OG1 . THR D  1 998  ? 220.666 214.188 218.978 1.00 2.57   ? 998  THR C OG1 1 
ATOM   14477 C CG2 . THR D  1 998  ? 219.709 215.683 217.364 1.00 1.56   ? 998  THR C CG2 1 
ATOM   14478 N N   . GLY D  1 999  ? 222.977 217.050 216.565 1.00 2.81   ? 999  GLY C N   1 
ATOM   14479 C CA  . GLY D  1 999  ? 223.229 218.204 215.714 1.00 2.56   ? 999  GLY C CA  1 
ATOM   14480 C C   . GLY D  1 999  ? 224.167 217.871 214.566 1.00 2.45   ? 999  GLY C C   1 
ATOM   14481 O O   . GLY D  1 999  ? 223.966 218.324 213.439 1.00 1.71   ? 999  GLY C O   1 
ATOM   14482 N N   . ARG D  1 1000 ? 225.206 217.101 214.856 1.00 2.73   ? 1000 ARG C N   1 
ATOM   14483 C CA  . ARG D  1 1000 ? 226.197 216.765 213.850 1.00 2.85   ? 1000 ARG C CA  1 
ATOM   14484 C C   . ARG D  1 1000 ? 225.647 215.773 212.842 1.00 2.41   ? 1000 ARG C C   1 
ATOM   14485 O O   . ARG D  1 1000 ? 225.947 215.854 211.651 1.00 2.31   ? 1000 ARG C O   1 
ATOM   14486 C CB  . ARG D  1 1000 ? 227.450 216.223 214.505 1.00 3.69   ? 1000 ARG C CB  1 
ATOM   14487 C CG  . ARG D  1 1000 ? 228.237 217.266 215.252 1.00 4.29   ? 1000 ARG C CG  1 
ATOM   14488 C CD  . ARG D  1 1000 ? 229.403 216.708 215.934 1.00 5.06   ? 1000 ARG C CD  1 
ATOM   14489 N NE  . ARG D  1 1000 ? 230.155 217.743 216.607 1.00 5.65   ? 1000 ARG C NE  1 
ATOM   14490 C CZ  . ARG D  1 1000 ? 231.332 217.560 217.219 1.00 6.19   ? 1000 ARG C CZ  1 
ATOM   14491 N NH1 . ARG D  1 1000 ? 231.884 216.372 217.252 1.00 7.22   ? 1000 ARG C NH1 1 
ATOM   14492 N NH2 . ARG D  1 1000 ? 231.938 218.582 217.784 1.00 6.00   ? 1000 ARG C NH2 1 
ATOM   14493 N N   . LEU D  1 1001 ? 224.794 214.873 213.305 1.00 2.18   ? 1001 LEU C N   1 
ATOM   14494 C CA  . LEU D  1 1001 ? 224.142 213.928 212.419 1.00 1.79   ? 1001 LEU C CA  1 
ATOM   14495 C C   . LEU D  1 1001 ? 223.168 214.646 211.494 1.00 1.42   ? 1001 LEU C C   1 
ATOM   14496 O O   . LEU D  1 1001 ? 223.100 214.347 210.303 1.00 0.76   ? 1001 LEU C O   1 
ATOM   14497 C CB  . LEU D  1 1001 ? 223.413 212.858 213.235 1.00 1.88   ? 1001 LEU C CB  1 
ATOM   14498 C CG  . LEU D  1 1001 ? 222.686 211.768 212.438 1.00 0.62   ? 1001 LEU C CG  1 
ATOM   14499 C CD1 . LEU D  1 1001 ? 223.679 211.012 211.558 1.00 1.06   ? 1001 LEU C CD1 1 
ATOM   14500 C CD2 . LEU D  1 1001 ? 221.999 210.826 213.406 1.00 0.32   ? 1001 LEU C CD2 1 
ATOM   14501 N N   . GLN D  1 1002 ? 222.436 215.613 212.036 1.00 1.25   ? 1002 GLN C N   1 
ATOM   14502 C CA  . GLN D  1 1002 ? 221.509 216.407 211.239 1.00 1.28   ? 1002 GLN C CA  1 
ATOM   14503 C C   . GLN D  1 1002 ? 222.241 217.218 210.182 1.00 1.19   ? 1002 GLN C C   1 
ATOM   14504 O O   . GLN D  1 1002 ? 221.768 217.347 209.053 1.00 0.62   ? 1002 GLN C O   1 
ATOM   14505 C CB  . GLN D  1 1002 ? 220.703 217.344 212.129 1.00 0.68   ? 1002 GLN C CB  1 
ATOM   14506 C CG  . GLN D  1 1002 ? 219.663 218.159 211.389 1.00 0.70   ? 1002 GLN C CG  1 
ATOM   14507 C CD  . GLN D  1 1002 ? 218.918 219.097 212.305 1.00 0.67   ? 1002 GLN C CD  1 
ATOM   14508 O OE1 . GLN D  1 1002 ? 219.371 219.383 213.418 1.00 0.61   ? 1002 GLN C OE1 1 
ATOM   14509 N NE2 . GLN D  1 1002 ? 217.771 219.589 211.851 1.00 0.50   ? 1002 GLN C NE2 1 
ATOM   14510 N N   . SER D  1 1003 ? 223.392 217.769 210.552 1.00 0.47   ? 1003 SER C N   1 
ATOM   14511 C CA  . SER D  1 1003 ? 224.183 218.574 209.634 1.00 1.47   ? 1003 SER C CA  1 
ATOM   14512 C C   . SER D  1 1003 ? 224.682 217.739 208.473 1.00 1.45   ? 1003 SER C C   1 
ATOM   14513 O O   . SER D  1 1003 ? 224.689 218.188 207.327 1.00 1.43   ? 1003 SER C O   1 
ATOM   14514 C CB  . SER D  1 1003 ? 225.361 219.186 210.359 1.00 1.98   ? 1003 SER C CB  1 
ATOM   14515 O OG  . SER D  1 1003 ? 224.935 220.108 211.320 1.00 2.05   ? 1003 SER C OG  1 
ATOM   14516 N N   . LEU D  1 1004 ? 225.084 216.511 208.769 1.00 1.30   ? 1004 LEU C N   1 
ATOM   14517 C CA  . LEU D  1 1004 ? 225.599 215.617 207.751 1.00 1.58   ? 1004 LEU C CA  1 
ATOM   14518 C C   . LEU D  1 1004 ? 224.496 215.138 206.817 1.00 1.33   ? 1004 LEU C C   1 
ATOM   14519 O O   . LEU D  1 1004 ? 224.704 215.038 205.609 1.00 0.98   ? 1004 LEU C O   1 
ATOM   14520 C CB  . LEU D  1 1004 ? 226.300 214.429 208.408 1.00 1.92   ? 1004 LEU C CB  1 
ATOM   14521 C CG  . LEU D  1 1004 ? 227.033 213.480 207.474 1.00 2.00   ? 1004 LEU C CG  1 
ATOM   14522 C CD1 . LEU D  1 1004 ? 228.089 214.236 206.685 1.00 2.69   ? 1004 LEU C CD1 1 
ATOM   14523 C CD2 . LEU D  1 1004 ? 227.666 212.377 208.300 1.00 2.46   ? 1004 LEU C CD2 1 
ATOM   14524 N N   . GLN D  1 1005 ? 223.315 214.871 207.364 1.00 0.91   ? 1005 GLN C N   1 
ATOM   14525 C CA  . GLN D  1 1005 ? 222.180 214.467 206.541 1.00 0.82   ? 1005 GLN C CA  1 
ATOM   14526 C C   . GLN D  1 1005 ? 221.758 215.583 205.601 1.00 1.05   ? 1005 GLN C C   1 
ATOM   14527 O O   . GLN D  1 1005 ? 221.389 215.329 204.455 1.00 0.83   ? 1005 GLN C O   1 
ATOM   14528 C CB  . GLN D  1 1005 ? 220.997 214.044 207.410 1.00 0.58   ? 1005 GLN C CB  1 
ATOM   14529 C CG  . GLN D  1 1005 ? 221.200 212.732 208.126 1.00 0.59   ? 1005 GLN C CG  1 
ATOM   14530 C CD  . GLN D  1 1005 ? 220.047 212.360 209.011 1.00 0.37   ? 1005 GLN C CD  1 
ATOM   14531 O OE1 . GLN D  1 1005 ? 219.244 213.210 209.410 1.00 0.63   ? 1005 GLN C OE1 1 
ATOM   14532 N NE2 . GLN D  1 1005 ? 219.944 211.075 209.323 1.00 0.58   ? 1005 GLN C NE2 1 
ATOM   14533 N N   . THR D  1 1006 ? 221.831 216.819 206.078 1.00 0.82   ? 1006 THR C N   1 
ATOM   14534 C CA  . THR D  1 1006 ? 221.508 217.972 205.250 1.00 0.77   ? 1006 THR C CA  1 
ATOM   14535 C C   . THR D  1 1006 ? 222.468 218.071 204.077 1.00 0.99   ? 1006 THR C C   1 
ATOM   14536 O O   . THR D  1 1006 ? 222.048 218.274 202.939 1.00 0.62   ? 1006 THR C O   1 
ATOM   14537 C CB  . THR D  1 1006 ? 221.547 219.272 206.067 1.00 0.51   ? 1006 THR C CB  1 
ATOM   14538 O OG1 . THR D  1 1006 ? 220.570 219.210 207.109 1.00 0.90   ? 1006 THR C OG1 1 
ATOM   14539 C CG2 . THR D  1 1006 ? 221.257 220.466 205.176 1.00 0.85   ? 1006 THR C CG2 1 
ATOM   14540 N N   . TYR D  1 1007 ? 223.753 217.895 204.353 1.00 1.00   ? 1007 TYR C N   1 
ATOM   14541 C CA  . TYR D  1 1007 ? 224.771 217.923 203.316 1.00 1.14   ? 1007 TYR C CA  1 
ATOM   14542 C C   . TYR D  1 1007 ? 224.502 216.885 202.240 1.00 1.14   ? 1007 TYR C C   1 
ATOM   14543 O O   . TYR D  1 1007 ? 224.525 217.194 201.050 1.00 0.77   ? 1007 TYR C O   1 
ATOM   14544 C CB  . TYR D  1 1007 ? 226.155 217.693 203.924 1.00 1.64   ? 1007 TYR C CB  1 
ATOM   14545 C CG  . TYR D  1 1007 ? 227.266 217.597 202.904 1.00 1.94   ? 1007 TYR C CG  1 
ATOM   14546 C CD1 . TYR D  1 1007 ? 227.789 218.743 202.349 1.00 1.88   ? 1007 TYR C CD1 1 
ATOM   14547 C CD2 . TYR D  1 1007 ? 227.756 216.362 202.525 1.00 1.61   ? 1007 TYR C CD2 1 
ATOM   14548 C CE1 . TYR D  1 1007 ? 228.793 218.657 201.420 1.00 1.59   ? 1007 TYR C CE1 1 
ATOM   14549 C CE2 . TYR D  1 1007 ? 228.759 216.280 201.594 1.00 1.37   ? 1007 TYR C CE2 1 
ATOM   14550 C CZ  . TYR D  1 1007 ? 229.275 217.424 201.042 1.00 1.57   ? 1007 TYR C CZ  1 
ATOM   14551 O OH  . TYR D  1 1007 ? 230.279 217.344 200.106 1.00 1.74   ? 1007 TYR C OH  1 
ATOM   14552 N N   . VAL D  1 1008 ? 224.256 215.651 202.656 1.00 1.00   ? 1008 VAL C N   1 
ATOM   14553 C CA  . VAL D  1 1008 ? 224.075 214.566 201.707 1.00 1.14   ? 1008 VAL C CA  1 
ATOM   14554 C C   . VAL D  1 1008 ? 222.846 214.777 200.836 1.00 0.92   ? 1008 VAL C C   1 
ATOM   14555 O O   . VAL D  1 1008 ? 222.892 214.533 199.631 1.00 0.76   ? 1008 VAL C O   1 
ATOM   14556 C CB  . VAL D  1 1008 ? 223.996 213.216 202.431 1.00 1.12   ? 1008 VAL C CB  1 
ATOM   14557 C CG1 . VAL D  1 1008 ? 223.611 212.112 201.456 1.00 1.41   ? 1008 VAL C CG1 1 
ATOM   14558 C CG2 . VAL D  1 1008 ? 225.345 212.916 203.056 1.00 1.31   ? 1008 VAL C CG2 1 
ATOM   14559 N N   . THR D  1 1009 ? 221.754 215.235 201.432 1.00 0.70   ? 1009 THR C N   1 
ATOM   14560 C CA  . THR D  1 1009 ? 220.541 215.488 200.667 1.00 0.60   ? 1009 THR C CA  1 
ATOM   14561 C C   . THR D  1 1009 ? 220.789 216.526 199.585 1.00 0.69   ? 1009 THR C C   1 
ATOM   14562 O O   . THR D  1 1009 ? 220.360 216.359 198.444 1.00 0.43   ? 1009 THR C O   1 
ATOM   14563 C CB  . THR D  1 1009 ? 219.392 215.951 201.574 1.00 0.55   ? 1009 THR C CB  1 
ATOM   14564 O OG1 . THR D  1 1009 ? 219.100 214.932 202.532 1.00 0.75   ? 1009 THR C OG1 1 
ATOM   14565 C CG2 . THR D  1 1009 ? 218.151 216.228 200.749 1.00 0.36   ? 1009 THR C CG2 1 
ATOM   14566 N N   . GLN D  1 1010 ? 221.500 217.592 199.935 1.00 0.52   ? 1010 GLN C N   1 
ATOM   14567 C CA  . GLN D  1 1010 ? 221.794 218.651 198.981 1.00 0.39   ? 1010 GLN C CA  1 
ATOM   14568 C C   . GLN D  1 1010 ? 222.675 218.152 197.844 1.00 0.76   ? 1010 GLN C C   1 
ATOM   14569 O O   . GLN D  1 1010 ? 222.523 218.580 196.701 1.00 0.34   ? 1010 GLN C O   1 
ATOM   14570 C CB  . GLN D  1 1010 ? 222.479 219.824 199.679 1.00 0.42   ? 1010 GLN C CB  1 
ATOM   14571 C CG  . GLN D  1 1010 ? 221.609 220.545 200.690 1.00 0.33   ? 1010 GLN C CG  1 
ATOM   14572 C CD  . GLN D  1 1010 ? 220.482 221.309 200.057 1.00 0.11   ? 1010 GLN C CD  1 
ATOM   14573 O OE1 . GLN D  1 1010 ? 220.690 222.118 199.150 1.00 0.18   ? 1010 GLN C OE1 1 
ATOM   14574 N NE2 . GLN D  1 1010 ? 219.271 221.060 200.531 1.00 0.20   ? 1010 GLN C NE2 1 
ATOM   14575 N N   . GLN D  1 1011 ? 223.588 217.237 198.155 1.00 0.54   ? 1011 GLN C N   1 
ATOM   14576 C CA  . GLN D  1 1011 ? 224.483 216.683 197.149 1.00 0.81   ? 1011 GLN C CA  1 
ATOM   14577 C C   . GLN D  1 1011 ? 223.742 215.798 196.163 1.00 0.96   ? 1011 GLN C C   1 
ATOM   14578 O O   . GLN D  1 1011 ? 224.089 215.753 194.986 1.00 0.71   ? 1011 GLN C O   1 
ATOM   14579 C CB  . GLN D  1 1011 ? 225.608 215.886 197.804 1.00 1.06   ? 1011 GLN C CB  1 
ATOM   14580 C CG  . GLN D  1 1011 ? 226.612 216.726 198.546 1.00 1.07   ? 1011 GLN C CG  1 
ATOM   14581 C CD  . GLN D  1 1011 ? 227.394 217.623 197.637 1.00 0.63   ? 1011 GLN C CD  1 
ATOM   14582 O OE1 . GLN D  1 1011 ? 227.145 218.828 197.572 1.00 1.00   ? 1011 GLN C OE1 1 
ATOM   14583 N NE2 . GLN D  1 1011 ? 228.353 217.051 196.929 1.00 0.99   ? 1011 GLN C NE2 1 
ATOM   14584 N N   . LEU D  1 1012 ? 222.722 215.096 196.639 1.00 0.62   ? 1012 LEU C N   1 
ATOM   14585 C CA  . LEU D  1 1012 ? 221.925 214.238 195.774 1.00 0.74   ? 1012 LEU C CA  1 
ATOM   14586 C C   . LEU D  1 1012 ? 221.114 215.059 194.787 1.00 0.86   ? 1012 LEU C C   1 
ATOM   14587 O O   . LEU D  1 1012 ? 220.976 214.689 193.622 1.00 0.83   ? 1012 LEU C O   1 
ATOM   14588 C CB  . LEU D  1 1012 ? 220.988 213.364 196.611 1.00 0.75   ? 1012 LEU C CB  1 
ATOM   14589 C CG  . LEU D  1 1012 ? 221.653 212.254 197.426 1.00 0.63   ? 1012 LEU C CG  1 
ATOM   14590 C CD1 . LEU D  1 1012 ? 220.665 211.710 198.424 1.00 0.28   ? 1012 LEU C CD1 1 
ATOM   14591 C CD2 . LEU D  1 1012 ? 222.115 211.153 196.499 1.00 1.16   ? 1012 LEU C CD2 1 
ATOM   14592 N N   . ILE D  1 1013 ? 220.595 216.185 195.252 1.00 0.56   ? 1013 ILE C N   1 
ATOM   14593 C CA  . ILE D  1 1013 ? 219.826 217.075 194.400 1.00 0.66   ? 1013 ILE C CA  1 
ATOM   14594 C C   . ILE D  1 1013 ? 220.722 217.754 193.369 1.00 0.70   ? 1013 ILE C C   1 
ATOM   14595 O O   . ILE D  1 1013 ? 220.371 217.839 192.192 1.00 0.88   ? 1013 ILE C O   1 
ATOM   14596 C CB  . ILE D  1 1013 ? 219.059 218.109 195.242 1.00 0.55   ? 1013 ILE C CB  1 
ATOM   14597 C CG1 . ILE D  1 1013 ? 217.982 217.388 196.067 1.00 0.46   ? 1013 ILE C CG1 1 
ATOM   14598 C CG2 . ILE D  1 1013 ? 218.432 219.169 194.351 1.00 0.48   ? 1013 ILE C CG2 1 
ATOM   14599 C CD1 . ILE D  1 1013 ? 217.362 218.230 197.154 1.00 0.51   ? 1013 ILE C CD1 1 
ATOM   14600 N N   . ARG D  1 1014 ? 221.892 218.211 193.801 1.00 0.67   ? 1014 ARG C N   1 
ATOM   14601 C CA  . ARG D  1 1014 ? 222.851 218.810 192.885 1.00 0.44   ? 1014 ARG C CA  1 
ATOM   14602 C C   . ARG D  1 1014 ? 223.374 217.796 191.884 1.00 0.78   ? 1014 ARG C C   1 
ATOM   14603 O O   . ARG D  1 1014 ? 223.606 218.125 190.723 1.00 0.68   ? 1014 ARG C O   1 
ATOM   14604 C CB  . ARG D  1 1014 ? 224.024 219.396 193.637 1.00 0.71   ? 1014 ARG C CB  1 
ATOM   14605 C CG  . ARG D  1 1014 ? 223.725 220.644 194.402 1.00 0.75   ? 1014 ARG C CG  1 
ATOM   14606 C CD  . ARG D  1 1014 ? 224.905 221.108 195.136 1.00 0.54   ? 1014 ARG C CD  1 
ATOM   14607 N NE  . ARG D  1 1014 ? 224.615 222.262 195.943 1.00 0.49   ? 1014 ARG C NE  1 
ATOM   14608 C CZ  . ARG D  1 1014 ? 225.479 222.814 196.799 1.00 0.71   ? 1014 ARG C CZ  1 
ATOM   14609 N NH1 . ARG D  1 1014 ? 226.677 222.299 196.933 1.00 1.37   ? 1014 ARG C NH1 1 
ATOM   14610 N NH2 . ARG D  1 1014 ? 225.126 223.873 197.503 1.00 0.70   ? 1014 ARG C NH2 1 
ATOM   14611 N N   . ALA D  1 1015 ? 223.561 216.563 192.332 1.00 0.74   ? 1015 ALA C N   1 
ATOM   14612 C CA  . ALA D  1 1015 ? 224.048 215.511 191.458 1.00 0.77   ? 1015 ALA C CA  1 
ATOM   14613 C C   . ALA D  1 1015 ? 223.092 215.298 190.302 1.00 0.75   ? 1015 ALA C C   1 
ATOM   14614 O O   . ALA D  1 1015 ? 223.514 215.068 189.171 1.00 0.57   ? 1015 ALA C O   1 
ATOM   14615 C CB  . ALA D  1 1015 ? 224.224 214.218 192.231 1.00 0.84   ? 1015 ALA C CB  1 
ATOM   14616 N N   . ALA D  1 1016 ? 221.799 215.388 190.587 1.00 0.62   ? 1016 ALA C N   1 
ATOM   14617 C CA  . ALA D  1 1016 ? 220.776 215.204 189.572 1.00 0.44   ? 1016 ALA C CA  1 
ATOM   14618 C C   . ALA D  1 1016 ? 220.870 216.274 188.498 1.00 0.58   ? 1016 ALA C C   1 
ATOM   14619 O O   . ALA D  1 1016 ? 220.705 215.990 187.312 1.00 0.57   ? 1016 ALA C O   1 
ATOM   14620 C CB  . ALA D  1 1016 ? 219.405 215.228 190.211 1.00 0.71   ? 1016 ALA C CB  1 
ATOM   14621 N N   . GLU D  1 1017 ? 221.151 217.501 188.913 1.00 0.53   ? 1017 GLU C N   1 
ATOM   14622 C CA  . GLU D  1 1017 ? 221.282 218.603 187.973 1.00 0.40   ? 1017 GLU C CA  1 
ATOM   14623 C C   . GLU D  1 1017 ? 222.482 218.408 187.060 1.00 0.54   ? 1017 GLU C C   1 
ATOM   14624 O O   . GLU D  1 1017 ? 222.399 218.636 185.853 1.00 0.55   ? 1017 GLU C O   1 
ATOM   14625 C CB  . GLU D  1 1017 ? 221.401 219.930 188.714 1.00 0.15   ? 1017 GLU C CB  1 
ATOM   14626 C CG  . GLU D  1 1017 ? 221.443 221.140 187.807 1.00 0.17   ? 1017 GLU C CG  1 
ATOM   14627 C CD  . GLU D  1 1017 ? 221.463 222.432 188.557 1.00 0.18   ? 1017 GLU C CD  1 
ATOM   14628 O OE1 . GLU D  1 1017 ? 221.431 222.399 189.763 1.00 0.20   ? 1017 GLU C OE1 1 
ATOM   14629 O OE2 . GLU D  1 1017 ? 221.510 223.460 187.924 1.00 0.10   ? 1017 GLU C OE2 1 
ATOM   14630 N N   . ILE D  1 1018 ? 223.593 217.967 187.634 1.00 0.54   ? 1018 ILE C N   1 
ATOM   14631 C CA  . ILE D  1 1018 ? 224.796 217.700 186.860 1.00 0.49   ? 1018 ILE C CA  1 
ATOM   14632 C C   . ILE D  1 1018 ? 224.583 216.551 185.891 1.00 0.59   ? 1018 ILE C C   1 
ATOM   14633 O O   . ILE D  1 1018 ? 225.064 216.594 184.761 1.00 0.48   ? 1018 ILE C O   1 
ATOM   14634 C CB  . ILE D  1 1018 ? 225.996 217.396 187.773 1.00 0.67   ? 1018 ILE C CB  1 
ATOM   14635 C CG1 . ILE D  1 1018 ? 226.359 218.626 188.620 1.00 0.58   ? 1018 ILE C CG1 1 
ATOM   14636 C CG2 . ILE D  1 1018 ? 227.190 216.940 186.948 1.00 0.71   ? 1018 ILE C CG2 1 
ATOM   14637 C CD1 . ILE D  1 1018 ? 226.813 219.835 187.827 1.00 0.50   ? 1018 ILE C CD1 1 
ATOM   14638 N N   . ARG D  1 1019 ? 223.882 215.517 186.336 1.00 0.41   ? 1019 ARG C N   1 
ATOM   14639 C CA  . ARG D  1 1019 ? 223.598 214.382 185.475 1.00 0.53   ? 1019 ARG C CA  1 
ATOM   14640 C C   . ARG D  1 1019 ? 222.808 214.815 184.254 1.00 0.51   ? 1019 ARG C C   1 
ATOM   14641 O O   . ARG D  1 1019 ? 223.100 214.394 183.138 1.00 0.37   ? 1019 ARG C O   1 
ATOM   14642 C CB  . ARG D  1 1019 ? 222.824 213.312 186.219 1.00 0.28   ? 1019 ARG C CB  1 
ATOM   14643 C CG  . ARG D  1 1019 ? 222.595 212.047 185.422 1.00 0.22   ? 1019 ARG C CG  1 
ATOM   14644 C CD  . ARG D  1 1019 ? 221.910 210.997 186.208 1.00 0.21   ? 1019 ARG C CD  1 
ATOM   14645 N NE  . ARG D  1 1019 ? 220.583 211.411 186.654 1.00 0.17   ? 1019 ARG C NE  1 
ATOM   14646 C CZ  . ARG D  1 1019 ? 220.213 211.598 187.942 1.00 0.14   ? 1019 ARG C CZ  1 
ATOM   14647 N NH1 . ARG D  1 1019 ? 221.067 211.394 188.925 1.00 0.09   ? 1019 ARG C NH1 1 
ATOM   14648 N NH2 . ARG D  1 1019 ? 218.979 211.981 188.215 1.00 0.19   ? 1019 ARG C NH2 1 
ATOM   14649 N N   . ALA D  1 1020 ? 221.815 215.671 184.464 1.00 0.40   ? 1020 ALA C N   1 
ATOM   14650 C CA  . ALA D  1 1020 ? 221.018 216.187 183.364 1.00 0.34   ? 1020 ALA C CA  1 
ATOM   14651 C C   . ALA D  1 1020 ? 221.878 216.972 182.383 1.00 0.41   ? 1020 ALA C C   1 
ATOM   14652 O O   . ALA D  1 1020 ? 221.721 216.849 181.171 1.00 0.43   ? 1020 ALA C O   1 
ATOM   14653 C CB  . ALA D  1 1020 ? 219.899 217.058 183.895 1.00 0.57   ? 1020 ALA C CB  1 
ATOM   14654 N N   . SER D  1 1021 ? 222.812 217.754 182.913 1.00 0.46   ? 1021 SER C N   1 
ATOM   14655 C CA  . SER D  1 1021 ? 223.731 218.517 182.078 1.00 0.38   ? 1021 SER C CA  1 
ATOM   14656 C C   . SER D  1 1021 ? 224.644 217.593 181.285 1.00 0.36   ? 1021 SER C C   1 
ATOM   14657 O O   . SER D  1 1021 ? 224.888 217.817 180.103 1.00 0.33   ? 1021 SER C O   1 
ATOM   14658 C CB  . SER D  1 1021 ? 224.549 219.462 182.930 1.00 0.41   ? 1021 SER C CB  1 
ATOM   14659 O OG  . SER D  1 1021 ? 225.407 220.234 182.138 1.00 0.46   ? 1021 SER C OG  1 
ATOM   14660 N N   . ALA D  1 1022 ? 225.137 216.549 181.938 1.00 0.40   ? 1022 ALA C N   1 
ATOM   14661 C CA  . ALA D  1 1022 ? 225.994 215.570 181.291 1.00 0.35   ? 1022 ALA C CA  1 
ATOM   14662 C C   . ALA D  1 1022 ? 225.246 214.822 180.189 1.00 0.34   ? 1022 ALA C C   1 
ATOM   14663 O O   . ALA D  1 1022 ? 225.819 214.515 179.145 1.00 0.36   ? 1022 ALA C O   1 
ATOM   14664 C CB  . ALA D  1 1022 ? 226.534 214.591 182.312 1.00 0.47   ? 1022 ALA C CB  1 
ATOM   14665 N N   . ASN D  1 1023 ? 223.963 214.551 180.414 1.00 0.32   ? 1023 ASN C N   1 
ATOM   14666 C CA  . ASN D  1 1023 ? 223.143 213.873 179.416 1.00 0.22   ? 1023 ASN C CA  1 
ATOM   14667 C C   . ASN D  1 1023 ? 222.941 214.753 178.195 1.00 0.26   ? 1023 ASN C C   1 
ATOM   14668 O O   . ASN D  1 1023 ? 222.908 214.269 177.064 1.00 0.22   ? 1023 ASN C O   1 
ATOM   14669 C CB  . ASN D  1 1023 ? 221.805 213.479 179.999 1.00 0.24   ? 1023 ASN C CB  1 
ATOM   14670 C CG  . ASN D  1 1023 ? 221.892 212.314 180.921 1.00 0.19   ? 1023 ASN C CG  1 
ATOM   14671 O OD1 . ASN D  1 1023 ? 222.855 211.543 180.886 1.00 0.13   ? 1023 ASN C OD1 1 
ATOM   14672 N ND2 . ASN D  1 1023 ? 220.896 212.158 181.747 1.00 0.20   ? 1023 ASN C ND2 1 
ATOM   14673 N N   . LEU D  1 1024 ? 222.817 216.050 178.428 1.00 0.22   ? 1024 LEU C N   1 
ATOM   14674 C CA  . LEU D  1 1024 ? 222.671 217.005 177.349 1.00 0.17   ? 1024 LEU C CA  1 
ATOM   14675 C C   . LEU D  1 1024 ? 223.973 217.144 176.580 1.00 0.28   ? 1024 LEU C C   1 
ATOM   14676 O O   . LEU D  1 1024 ? 223.972 217.208 175.353 1.00 0.16   ? 1024 LEU C O   1 
ATOM   14677 C CB  . LEU D  1 1024 ? 222.238 218.362 177.904 1.00 0.19   ? 1024 LEU C CB  1 
ATOM   14678 C CG  . LEU D  1 1024 ? 222.010 219.471 176.878 1.00 0.14   ? 1024 LEU C CG  1 
ATOM   14679 C CD1 . LEU D  1 1024 ? 220.914 219.063 175.905 1.00 0.15   ? 1024 LEU C CD1 1 
ATOM   14680 C CD2 . LEU D  1 1024 ? 221.645 220.740 177.601 1.00 0.13   ? 1024 LEU C CD2 1 
ATOM   14681 N N   . ALA D  1 1025 ? 225.083 217.185 177.306 1.00 0.28   ? 1025 ALA C N   1 
ATOM   14682 C CA  . ALA D  1 1025 ? 226.395 217.281 176.688 1.00 0.30   ? 1025 ALA C CA  1 
ATOM   14683 C C   . ALA D  1 1025 ? 226.676 216.063 175.829 1.00 0.34   ? 1025 ALA C C   1 
ATOM   14684 O O   . ALA D  1 1025 ? 227.253 216.177 174.749 1.00 0.41   ? 1025 ALA C O   1 
ATOM   14685 C CB  . ALA D  1 1025 ? 227.464 217.421 177.753 1.00 0.33   ? 1025 ALA C CB  1 
ATOM   14686 N N   . ALA D  1 1026 ? 226.258 214.896 176.304 1.00 0.36   ? 1026 ALA C N   1 
ATOM   14687 C CA  . ALA D  1 1026 ? 226.443 213.660 175.564 1.00 0.30   ? 1026 ALA C CA  1 
ATOM   14688 C C   . ALA D  1 1026 ? 225.603 213.655 174.297 1.00 0.24   ? 1026 ALA C C   1 
ATOM   14689 O O   . ALA D  1 1026 ? 226.037 213.153 173.261 1.00 0.27   ? 1026 ALA C O   1 
ATOM   14690 C CB  . ALA D  1 1026 ? 226.097 212.470 176.435 1.00 0.39   ? 1026 ALA C CB  1 
ATOM   14691 N N   . THR D  1 1027 ? 224.410 214.237 174.372 1.00 0.25   ? 1027 THR C N   1 
ATOM   14692 C CA  . THR D  1 1027 ? 223.537 214.342 173.210 1.00 0.14   ? 1027 THR C CA  1 
ATOM   14693 C C   . THR D  1 1027 ? 224.126 215.286 172.176 1.00 0.29   ? 1027 THR C C   1 
ATOM   14694 O O   . THR D  1 1027 ? 224.115 214.994 170.983 1.00 0.17   ? 1027 THR C O   1 
ATOM   14695 C CB  . THR D  1 1027 ? 222.133 214.823 173.606 1.00 0.13   ? 1027 THR C CB  1 
ATOM   14696 O OG1 . THR D  1 1027 ? 221.550 213.898 174.526 1.00 0.07   ? 1027 THR C OG1 1 
ATOM   14697 C CG2 . THR D  1 1027 ? 221.250 214.921 172.382 1.00 0.10   ? 1027 THR C CG2 1 
ATOM   14698 N N   . LYS D  1 1028 ? 224.658 216.411 172.636 1.00 0.22   ? 1028 LYS C N   1 
ATOM   14699 C CA  . LYS D  1 1028 ? 225.290 217.373 171.746 1.00 0.22   ? 1028 LYS C CA  1 
ATOM   14700 C C   . LYS D  1 1028 ? 226.533 216.792 171.102 1.00 0.28   ? 1028 LYS C C   1 
ATOM   14701 O O   . LYS D  1 1028 ? 226.785 217.008 169.920 1.00 0.22   ? 1028 LYS C O   1 
ATOM   14702 C CB  . LYS D  1 1028 ? 225.625 218.654 172.493 1.00 0.22   ? 1028 LYS C CB  1 
ATOM   14703 C CG  . LYS D  1 1028 ? 224.422 219.474 172.830 1.00 0.17   ? 1028 LYS C CG  1 
ATOM   14704 C CD  . LYS D  1 1028 ? 224.780 220.680 173.626 1.00 0.12   ? 1028 LYS C CD  1 
ATOM   14705 C CE  . LYS D  1 1028 ? 223.543 221.469 173.991 1.00 0.09   ? 1028 LYS C CE  1 
ATOM   14706 N NZ  . LYS D  1 1028 ? 222.957 222.148 172.813 1.00 0.10   ? 1028 LYS C NZ  1 
ATOM   14707 N N   . MET D  1 1029 ? 227.279 216.001 171.850 1.00 0.28   ? 1029 MET C N   1 
ATOM   14708 C CA  . MET D  1 1029 ? 228.437 215.346 171.281 1.00 0.23   ? 1029 MET C CA  1 
ATOM   14709 C C   . MET D  1 1029 ? 228.015 214.468 170.108 1.00 0.24   ? 1029 MET C C   1 
ATOM   14710 O O   . MET D  1 1029 ? 228.605 214.529 169.032 1.00 0.19   ? 1029 MET C O   1 
ATOM   14711 C CB  . MET D  1 1029 ? 229.153 214.523 172.341 1.00 0.31   ? 1029 MET C CB  1 
ATOM   14712 C CG  . MET D  1 1029 ? 230.528 214.038 171.935 1.00 0.37   ? 1029 MET C CG  1 
ATOM   14713 S SD  . MET D  1 1029 ? 231.712 215.370 171.784 1.00 1.13   ? 1029 MET C SD  1 
ATOM   14714 C CE  . MET D  1 1029 ? 232.166 215.649 173.491 1.00 0.40   ? 1029 MET C CE  1 
ATOM   14715 N N   . SER D  1 1030 ? 226.951 213.698 170.295 1.00 0.19   ? 1030 SER C N   1 
ATOM   14716 C CA  . SER D  1 1030 ? 226.472 212.815 169.243 1.00 0.19   ? 1030 SER C CA  1 
ATOM   14717 C C   . SER D  1 1030 ? 225.901 213.571 168.049 1.00 0.39   ? 1030 SER C C   1 
ATOM   14718 O O   . SER D  1 1030 ? 226.160 213.218 166.903 1.00 0.22   ? 1030 SER C O   1 
ATOM   14719 C CB  . SER D  1 1030 ? 225.411 211.886 169.786 1.00 0.19   ? 1030 SER C CB  1 
ATOM   14720 O OG  . SER D  1 1030 ? 225.945 211.004 170.722 1.00 0.17   ? 1030 SER C OG  1 
ATOM   14721 N N   . GLU D  1 1031 ? 225.093 214.588 168.312 1.00 0.18   ? 1031 GLU C N   1 
ATOM   14722 C CA  . GLU D  1 1031 ? 224.320 215.218 167.250 1.00 0.21   ? 1031 GLU C CA  1 
ATOM   14723 C C   . GLU D  1 1031 ? 224.982 216.444 166.614 1.00 0.20   ? 1031 GLU C C   1 
ATOM   14724 O O   . GLU D  1 1031 ? 224.681 216.778 165.472 1.00 0.26   ? 1031 GLU C O   1 
ATOM   14725 C CB  . GLU D  1 1031 ? 222.937 215.584 167.775 1.00 0.18   ? 1031 GLU C CB  1 
ATOM   14726 C CG  . GLU D  1 1031 ? 222.125 214.385 168.233 1.00 0.23   ? 1031 GLU C CG  1 
ATOM   14727 C CD  . GLU D  1 1031 ? 220.747 214.732 168.679 1.00 0.22   ? 1031 GLU C CD  1 
ATOM   14728 O OE1 . GLU D  1 1031 ? 220.232 215.731 168.246 1.00 0.24   ? 1031 GLU C OE1 1 
ATOM   14729 O OE2 . GLU D  1 1031 ? 220.195 213.986 169.453 1.00 0.17   ? 1031 GLU C OE2 1 
ATOM   14730 N N   . CYS D  1 1032 ? 225.875 217.108 167.350 1.00 0.24   ? 1032 CYS C N   1 
ATOM   14731 C CA  . CYS D  1 1032 ? 226.547 218.308 166.850 1.00 0.21   ? 1032 CYS C CA  1 
ATOM   14732 C C   . CYS D  1 1032 ? 227.939 217.972 166.338 1.00 0.15   ? 1032 CYS C C   1 
ATOM   14733 O O   . CYS D  1 1032 ? 228.386 218.528 165.326 1.00 0.22   ? 1032 CYS C O   1 
ATOM   14734 C CB  . CYS D  1 1032 ? 226.661 219.362 167.955 1.00 0.22   ? 1032 CYS C CB  1 
ATOM   14735 S SG  . CYS D  1 1032 ? 225.074 219.920 168.628 1.00 0.27   ? 1032 CYS C SG  1 
ATOM   14736 N N   . VAL D  1 1033 ? 228.634 217.085 167.025 1.00 0.17   ? 1033 VAL C N   1 
ATOM   14737 C CA  . VAL D  1 1033 ? 229.999 216.739 166.651 1.00 0.15   ? 1033 VAL C CA  1 
ATOM   14738 C C   . VAL D  1 1033 ? 230.054 215.557 165.687 1.00 0.16   ? 1033 VAL C C   1 
ATOM   14739 O O   . VAL D  1 1033 ? 230.763 215.603 164.685 1.00 0.15   ? 1033 VAL C O   1 
ATOM   14740 C CB  . VAL D  1 1033 ? 230.844 216.436 167.899 1.00 0.17   ? 1033 VAL C CB  1 
ATOM   14741 C CG1 . VAL D  1 1033 ? 232.239 215.992 167.496 1.00 0.16   ? 1033 VAL C CG1 1 
ATOM   14742 C CG2 . VAL D  1 1033 ? 230.903 217.667 168.776 1.00 0.14   ? 1033 VAL C CG2 1 
ATOM   14743 N N   . LEU D  1 1034 ? 229.297 214.505 165.978 1.00 0.20   ? 1034 LEU C N   1 
ATOM   14744 C CA  . LEU D  1 1034 ? 229.347 213.288 165.172 1.00 0.18   ? 1034 LEU C CA  1 
ATOM   14745 C C   . LEU D  1 1034 ? 228.329 213.298 164.043 1.00 0.23   ? 1034 LEU C C   1 
ATOM   14746 O O   . LEU D  1 1034 ? 228.068 212.267 163.427 1.00 0.38   ? 1034 LEU C O   1 
ATOM   14747 C CB  . LEU D  1 1034 ? 229.120 212.048 166.046 1.00 0.22   ? 1034 LEU C CB  1 
ATOM   14748 C CG  . LEU D  1 1034 ? 230.133 211.814 167.167 1.00 0.20   ? 1034 LEU C CG  1 
ATOM   14749 C CD1 . LEU D  1 1034 ? 229.719 210.605 167.975 1.00 0.13   ? 1034 LEU C CD1 1 
ATOM   14750 C CD2 . LEU D  1 1034 ? 231.490 211.612 166.581 1.00 0.34   ? 1034 LEU C CD2 1 
ATOM   14751 N N   . GLY D  1 1035 ? 227.772 214.465 163.757 1.00 0.30   ? 1035 GLY C N   1 
ATOM   14752 C CA  . GLY D  1 1035 ? 226.847 214.616 162.646 1.00 0.23   ? 1035 GLY C CA  1 
ATOM   14753 C C   . GLY D  1 1035 ? 226.435 216.060 162.468 1.00 0.16   ? 1035 GLY C C   1 
ATOM   14754 O O   . GLY D  1 1035 ? 226.949 216.949 163.139 1.00 0.27   ? 1035 GLY C O   1 
ATOM   14755 N N   . GLN D  1 1036 ? 225.520 216.295 161.538 1.00 0.24   ? 1036 GLN C N   1 
ATOM   14756 C CA  . GLN D  1 1036 ? 224.993 217.629 161.291 1.00 0.20   ? 1036 GLN C CA  1 
ATOM   14757 C C   . GLN D  1 1036 ? 223.538 217.684 161.712 1.00 0.20   ? 1036 GLN C C   1 
ATOM   14758 O O   . GLN D  1 1036 ? 222.726 216.878 161.260 1.00 0.17   ? 1036 GLN C O   1 
ATOM   14759 C CB  . GLN D  1 1036 ? 225.134 218.002 159.819 1.00 0.23   ? 1036 GLN C CB  1 
ATOM   14760 C CG  . GLN D  1 1036 ? 224.665 219.389 159.488 1.00 0.21   ? 1036 GLN C CG  1 
ATOM   14761 C CD  . GLN D  1 1036 ? 224.806 219.701 158.036 1.00 0.21   ? 1036 GLN C CD  1 
ATOM   14762 O OE1 . GLN D  1 1036 ? 224.766 218.806 157.192 1.00 0.32   ? 1036 GLN C OE1 1 
ATOM   14763 N NE2 . GLN D  1 1036 ? 224.978 220.969 157.721 1.00 0.35   ? 1036 GLN C NE2 1 
ATOM   14764 N N   . SER D  1 1037 ? 223.218 218.597 162.615 1.00 0.30   ? 1037 SER C N   1 
ATOM   14765 C CA  . SER D  1 1037 ? 221.884 218.642 163.193 1.00 0.24   ? 1037 SER C CA  1 
ATOM   14766 C C   . SER D  1 1037 ? 220.946 219.546 162.413 1.00 0.20   ? 1037 SER C C   1 
ATOM   14767 O O   . SER D  1 1037 ? 221.343 220.602 161.927 1.00 0.24   ? 1037 SER C O   1 
ATOM   14768 C CB  . SER D  1 1037 ? 221.955 219.102 164.628 1.00 0.26   ? 1037 SER C CB  1 
ATOM   14769 O OG  . SER D  1 1037 ? 220.675 219.198 165.181 1.00 0.25   ? 1037 SER C OG  1 
ATOM   14770 N N   . LYS D  1 1038 ? 219.682 219.142 162.336 1.00 0.20   ? 1038 LYS C N   1 
ATOM   14771 C CA  . LYS D  1 1038 ? 218.641 219.975 161.754 1.00 0.12   ? 1038 LYS C CA  1 
ATOM   14772 C C   . LYS D  1 1038 ? 217.727 220.530 162.832 1.00 0.11   ? 1038 LYS C C   1 
ATOM   14773 O O   . LYS D  1 1038 ? 216.709 221.151 162.536 1.00 0.25   ? 1038 LYS C O   1 
ATOM   14774 C CB  . LYS D  1 1038 ? 217.820 219.189 160.730 1.00 0.16   ? 1038 LYS C CB  1 
ATOM   14775 C CG  . LYS D  1 1038 ? 218.604 218.687 159.518 1.00 0.10   ? 1038 LYS C CG  1 
ATOM   14776 C CD  . LYS D  1 1038 ? 219.135 219.834 158.654 1.00 0.09   ? 1038 LYS C CD  1 
ATOM   14777 C CE  . LYS D  1 1038 ? 218.032 220.486 157.831 1.00 0.05   ? 1038 LYS C CE  1 
ATOM   14778 N NZ  . LYS D  1 1038 ? 218.546 221.634 157.035 1.00 0.07   ? 1038 LYS C NZ  1 
ATOM   14779 N N   . ARG D  1 1039 ? 218.089 220.298 164.085 1.00 0.24   ? 1039 ARG C N   1 
ATOM   14780 C CA  . ARG D  1 1039 ? 217.315 220.804 165.206 1.00 0.23   ? 1039 ARG C CA  1 
ATOM   14781 C C   . ARG D  1 1039 ? 217.666 222.254 165.472 1.00 0.25   ? 1039 ARG C C   1 
ATOM   14782 O O   . ARG D  1 1039 ? 218.831 222.592 165.680 1.00 0.30   ? 1039 ARG C O   1 
ATOM   14783 C CB  . ARG D  1 1039 ? 217.575 219.979 166.452 1.00 0.22   ? 1039 ARG C CB  1 
ATOM   14784 C CG  . ARG D  1 1039 ? 217.049 218.566 166.400 1.00 0.17   ? 1039 ARG C CG  1 
ATOM   14785 C CD  . ARG D  1 1039 ? 217.515 217.770 167.554 1.00 0.24   ? 1039 ARG C CD  1 
ATOM   14786 N NE  . ARG D  1 1039 ? 216.985 218.271 168.799 1.00 0.24   ? 1039 ARG C NE  1 
ATOM   14787 C CZ  . ARG D  1 1039 ? 217.354 217.847 170.009 1.00 0.20   ? 1039 ARG C CZ  1 
ATOM   14788 N NH1 . ARG D  1 1039 ? 218.262 216.916 170.132 1.00 0.27   ? 1039 ARG C NH1 1 
ATOM   14789 N NH2 . ARG D  1 1039 ? 216.800 218.378 171.074 1.00 0.24   ? 1039 ARG C NH2 1 
ATOM   14790 N N   . VAL D  1 1040 ? 216.658 223.112 165.450 1.00 0.26   ? 1040 VAL C N   1 
ATOM   14791 C CA  . VAL D  1 1040 ? 216.875 224.545 165.564 1.00 0.20   ? 1040 VAL C CA  1 
ATOM   14792 C C   . VAL D  1 1040 ? 217.458 224.932 166.911 1.00 0.11   ? 1040 VAL C C   1 
ATOM   14793 O O   . VAL D  1 1040 ? 216.954 224.533 167.958 1.00 0.09   ? 1040 VAL C O   1 
ATOM   14794 C CB  . VAL D  1 1040 ? 215.556 225.298 165.347 1.00 0.14   ? 1040 VAL C CB  1 
ATOM   14795 C CG1 . VAL D  1 1040 ? 215.738 226.775 165.611 1.00 0.10   ? 1040 VAL C CG1 1 
ATOM   14796 C CG2 . VAL D  1 1040 ? 215.076 225.073 163.944 1.00 0.28   ? 1040 VAL C CG2 1 
ATOM   14797 N N   . ASP D  1 1041 ? 218.533 225.708 166.866 1.00 0.23   ? 1041 ASP C N   1 
ATOM   14798 C CA  . ASP D  1 1041 ? 219.194 226.236 168.051 1.00 0.13   ? 1041 ASP C CA  1 
ATOM   14799 C C   . ASP D  1 1041 ? 219.674 225.156 169.004 1.00 0.16   ? 1041 ASP C C   1 
ATOM   14800 O O   . ASP D  1 1041 ? 219.958 225.432 170.168 1.00 0.16   ? 1041 ASP C O   1 
ATOM   14801 C CB  . ASP D  1 1041 ? 218.281 227.207 168.788 1.00 0.07   ? 1041 ASP C CB  1 
ATOM   14802 C CG  . ASP D  1 1041 ? 217.999 228.450 167.978 1.00 0.13   ? 1041 ASP C CG  1 
ATOM   14803 O OD1 . ASP D  1 1041 ? 218.622 228.617 166.959 1.00 0.17   ? 1041 ASP C OD1 1 
ATOM   14804 O OD2 . ASP D  1 1041 ? 217.191 229.243 168.390 1.00 0.11   ? 1041 ASP C OD2 1 
ATOM   14805 N N   . PHE D  1 1042 ? 219.833 223.941 168.504 1.00 0.20   ? 1042 PHE C N   1 
ATOM   14806 C CA  . PHE D  1 1042 ? 220.426 222.891 169.314 1.00 0.15   ? 1042 PHE C CA  1 
ATOM   14807 C C   . PHE D  1 1042 ? 221.948 222.982 169.297 1.00 0.25   ? 1042 PHE C C   1 
ATOM   14808 O O   . PHE D  1 1042 ? 222.596 222.791 170.326 1.00 0.23   ? 1042 PHE C O   1 
ATOM   14809 C CB  . PHE D  1 1042 ? 219.972 221.510 168.850 1.00 0.23   ? 1042 PHE C CB  1 
ATOM   14810 C CG  . PHE D  1 1042 ? 220.396 220.422 169.779 1.00 0.25   ? 1042 PHE C CG  1 
ATOM   14811 C CD1 . PHE D  1 1042 ? 219.906 220.382 171.068 1.00 0.27   ? 1042 PHE C CD1 1 
ATOM   14812 C CD2 . PHE D  1 1042 ? 221.286 219.449 169.383 1.00 0.31   ? 1042 PHE C CD2 1 
ATOM   14813 C CE1 . PHE D  1 1042 ? 220.303 219.405 171.940 1.00 0.28   ? 1042 PHE C CE1 1 
ATOM   14814 C CE2 . PHE D  1 1042 ? 221.682 218.467 170.258 1.00 0.28   ? 1042 PHE C CE2 1 
ATOM   14815 C CZ  . PHE D  1 1042 ? 221.190 218.451 171.538 1.00 0.23   ? 1042 PHE C CZ  1 
ATOM   14816 N N   . CYS D  1 1043 ? 222.509 223.278 168.123 1.00 0.36   ? 1043 CYS C N   1 
ATOM   14817 C CA  . CYS D  1 1043 ? 223.950 223.345 167.916 1.00 0.34   ? 1043 CYS C CA  1 
ATOM   14818 C C   . CYS D  1 1043 ? 224.358 224.764 167.528 1.00 0.37   ? 1043 CYS C C   1 
ATOM   14819 O O   . CYS D  1 1043 ? 225.125 224.971 166.589 1.00 0.59   ? 1043 CYS C O   1 
ATOM   14820 C CB  . CYS D  1 1043 ? 224.386 222.368 166.816 1.00 0.44   ? 1043 CYS C CB  1 
ATOM   14821 S SG  . CYS D  1 1043 ? 223.960 220.632 167.108 1.00 0.21   ? 1043 CYS C SG  1 
ATOM   14822 N N   . GLY D  1 1044 ? 223.840 225.743 168.255 1.00 0.37   ? 1044 GLY C N   1 
ATOM   14823 C CA  . GLY D  1 1044 ? 224.189 227.136 168.013 1.00 0.33   ? 1044 GLY C CA  1 
ATOM   14824 C C   . GLY D  1 1044 ? 223.139 227.845 167.172 1.00 0.24   ? 1044 GLY C C   1 
ATOM   14825 O O   . GLY D  1 1044 ? 222.249 227.212 166.607 1.00 0.30   ? 1044 GLY C O   1 
ATOM   14826 N N   . LYS D  1 1045 ? 223.255 229.167 167.089 1.00 0.25   ? 1045 LYS C N   1 
ATOM   14827 C CA  . LYS D  1 1045 ? 222.322 229.981 166.319 1.00 0.18   ? 1045 LYS C CA  1 
ATOM   14828 C C   . LYS D  1 1045 ? 222.738 230.045 164.856 1.00 0.26   ? 1045 LYS C C   1 
ATOM   14829 O O   . LYS D  1 1045 ? 223.910 230.255 164.545 1.00 0.55   ? 1045 LYS C O   1 
ATOM   14830 C CB  . LYS D  1 1045 ? 222.247 231.393 166.899 1.00 0.10   ? 1045 LYS C CB  1 
ATOM   14831 C CG  . LYS D  1 1045 ? 221.858 231.460 168.377 1.00 0.11   ? 1045 LYS C CG  1 
ATOM   14832 C CD  . LYS D  1 1045 ? 220.400 231.062 168.611 1.00 0.06   ? 1045 LYS C CD  1 
ATOM   14833 C CE  . LYS D  1 1045 ? 219.433 232.119 168.080 1.00 0.05   ? 1045 LYS C CE  1 
ATOM   14834 N NZ  . LYS D  1 1045 ? 218.033 231.873 168.530 1.00 0.08   ? 1045 LYS C NZ  1 
ATOM   14835 N N   . GLY D  1 1046 ? 221.774 229.862 163.963 1.00 0.26   ? 1046 GLY C N   1 
ATOM   14836 C CA  . GLY D  1 1046 ? 222.050 229.808 162.534 1.00 0.31   ? 1046 GLY C CA  1 
ATOM   14837 C C   . GLY D  1 1046 ? 221.914 228.382 162.033 1.00 0.35   ? 1046 GLY C C   1 
ATOM   14838 O O   . GLY D  1 1046 ? 221.449 227.507 162.759 1.00 0.44   ? 1046 GLY C O   1 
ATOM   14839 N N   . TYR D  1 1047 ? 222.301 228.145 160.790 1.00 0.39   ? 1047 TYR C N   1 
ATOM   14840 C CA  . TYR D  1 1047 ? 222.181 226.814 160.221 1.00 0.42   ? 1047 TYR C CA  1 
ATOM   14841 C C   . TYR D  1 1047 ? 223.438 226.016 160.508 1.00 0.31   ? 1047 TYR C C   1 
ATOM   14842 O O   . TYR D  1 1047 ? 224.536 226.405 160.121 1.00 0.38   ? 1047 TYR C O   1 
ATOM   14843 C CB  . TYR D  1 1047 ? 221.920 226.891 158.722 1.00 0.46   ? 1047 TYR C CB  1 
ATOM   14844 C CG  . TYR D  1 1047 ? 220.676 227.654 158.368 1.00 0.40   ? 1047 TYR C CG  1 
ATOM   14845 C CD1 . TYR D  1 1047 ? 219.433 227.147 158.677 1.00 0.32   ? 1047 TYR C CD1 1 
ATOM   14846 C CD2 . TYR D  1 1047 ? 220.781 228.864 157.732 1.00 0.42   ? 1047 TYR C CD2 1 
ATOM   14847 C CE1 . TYR D  1 1047 ? 218.301 227.859 158.349 1.00 0.28   ? 1047 TYR C CE1 1 
ATOM   14848 C CE2 . TYR D  1 1047 ? 219.657 229.571 157.402 1.00 0.37   ? 1047 TYR C CE2 1 
ATOM   14849 C CZ  . TYR D  1 1047 ? 218.421 229.076 157.708 1.00 0.25   ? 1047 TYR C CZ  1 
ATOM   14850 O OH  . TYR D  1 1047 ? 217.296 229.793 157.380 1.00 0.39   ? 1047 TYR C OH  1 
ATOM   14851 N N   . HIS D  1 1048 ? 223.290 224.928 161.240 1.00 0.32   ? 1048 HIS C N   1 
ATOM   14852 C CA  . HIS D  1 1048 ? 224.437 224.177 161.720 1.00 0.22   ? 1048 HIS C CA  1 
ATOM   14853 C C   . HIS D  1 1048 ? 225.242 223.577 160.586 1.00 0.22   ? 1048 HIS C C   1 
ATOM   14854 O O   . HIS D  1 1048 ? 224.697 222.878 159.737 1.00 0.28   ? 1048 HIS C O   1 
ATOM   14855 C CB  . HIS D  1 1048 ? 223.975 223.060 162.657 1.00 0.23   ? 1048 HIS C CB  1 
ATOM   14856 C CG  . HIS D  1 1048 ? 225.082 222.294 163.278 1.00 0.23   ? 1048 HIS C CG  1 
ATOM   14857 N ND1 . HIS D  1 1048 ? 225.237 220.938 163.102 1.00 0.18   ? 1048 HIS C ND1 1 
ATOM   14858 C CD2 . HIS D  1 1048 ? 226.086 222.684 164.077 1.00 0.24   ? 1048 HIS C CD2 1 
ATOM   14859 C CE1 . HIS D  1 1048 ? 226.291 220.536 163.767 1.00 0.20   ? 1048 HIS C CE1 1 
ATOM   14860 N NE2 . HIS D  1 1048 ? 226.819 221.575 164.371 1.00 0.25   ? 1048 HIS C NE2 1 
ATOM   14861 N N   . LEU D  1 1049 ? 226.555 223.790 160.618 1.00 0.22   ? 1049 LEU C N   1 
ATOM   14862 C CA  . LEU D  1 1049 ? 227.455 223.123 159.696 1.00 0.18   ? 1049 LEU C CA  1 
ATOM   14863 C C   . LEU D  1 1049 ? 228.204 222.015 160.409 1.00 0.19   ? 1049 LEU C C   1 
ATOM   14864 O O   . LEU D  1 1049 ? 228.184 220.869 159.972 1.00 0.18   ? 1049 LEU C O   1 
ATOM   14865 C CB  . LEU D  1 1049 ? 228.453 224.119 159.088 1.00 0.17   ? 1049 LEU C CB  1 
ATOM   14866 C CG  . LEU D  1 1049 ? 227.862 225.208 158.173 1.00 0.24   ? 1049 LEU C CG  1 
ATOM   14867 C CD1 . LEU D  1 1049 ? 228.948 226.199 157.810 1.00 0.32   ? 1049 LEU C CD1 1 
ATOM   14868 C CD2 . LEU D  1 1049 ? 227.292 224.572 156.925 1.00 0.33   ? 1049 LEU C CD2 1 
ATOM   14869 N N   . MET D  1 1050 ? 228.846 222.356 161.521 1.00 0.21   ? 1050 MET C N   1 
ATOM   14870 C CA  . MET D  1 1050 ? 229.639 221.396 162.284 1.00 0.16   ? 1050 MET C CA  1 
ATOM   14871 C C   . MET D  1 1050 ? 230.019 221.960 163.640 1.00 0.18   ? 1050 MET C C   1 
ATOM   14872 O O   . MET D  1 1050 ? 229.870 223.153 163.880 1.00 0.24   ? 1050 MET C O   1 
ATOM   14873 C CB  . MET D  1 1050 ? 230.891 221.020 161.511 1.00 0.10   ? 1050 MET C CB  1 
ATOM   14874 C CG  . MET D  1 1050 ? 231.802 222.169 161.261 1.00 0.13   ? 1050 MET C CG  1 
ATOM   14875 S SD  . MET D  1 1050 ? 233.188 221.740 160.272 1.00 0.62   ? 1050 MET C SD  1 
ATOM   14876 C CE  . MET D  1 1050 ? 234.032 223.310 160.302 1.00 0.05   ? 1050 MET C CE  1 
ATOM   14877 N N   . SER D  1 1051 ? 230.511 221.100 164.526 1.00 0.15   ? 1051 SER C N   1 
ATOM   14878 C CA  . SER D  1 1051 ? 230.966 221.548 165.834 1.00 0.17   ? 1051 SER C CA  1 
ATOM   14879 C C   . SER D  1 1051 ? 232.234 220.837 166.272 1.00 0.15   ? 1051 SER C C   1 
ATOM   14880 O O   . SER D  1 1051 ? 232.526 219.729 165.825 1.00 0.14   ? 1051 SER C O   1 
ATOM   14881 C CB  . SER D  1 1051 ? 229.885 221.343 166.867 1.00 0.23   ? 1051 SER C CB  1 
ATOM   14882 O OG  . SER D  1 1051 ? 228.727 222.038 166.514 1.00 0.36   ? 1051 SER C OG  1 
ATOM   14883 N N   . PHE D  1 1052 ? 232.980 221.485 167.161 1.00 0.28   ? 1052 PHE C N   1 
ATOM   14884 C CA  . PHE D  1 1052 ? 234.212 220.930 167.705 1.00 0.22   ? 1052 PHE C CA  1 
ATOM   14885 C C   . PHE D  1 1052 ? 234.194 220.977 169.228 1.00 0.23   ? 1052 PHE C C   1 
ATOM   14886 O O   . PHE D  1 1052 ? 233.931 222.029 169.805 1.00 0.28   ? 1052 PHE C O   1 
ATOM   14887 C CB  . PHE D  1 1052 ? 235.411 221.739 167.217 1.00 0.20   ? 1052 PHE C CB  1 
ATOM   14888 C CG  . PHE D  1 1052 ? 235.530 221.828 165.747 1.00 0.20   ? 1052 PHE C CG  1 
ATOM   14889 C CD1 . PHE D  1 1052 ? 235.938 220.746 165.001 1.00 0.21   ? 1052 PHE C CD1 1 
ATOM   14890 C CD2 . PHE D  1 1052 ? 235.254 223.004 165.102 1.00 0.22   ? 1052 PHE C CD2 1 
ATOM   14891 C CE1 . PHE D  1 1052 ? 236.058 220.838 163.639 1.00 0.24   ? 1052 PHE C CE1 1 
ATOM   14892 C CE2 . PHE D  1 1052 ? 235.376 223.101 163.747 1.00 0.24   ? 1052 PHE C CE2 1 
ATOM   14893 C CZ  . PHE D  1 1052 ? 235.779 222.014 163.013 1.00 0.24   ? 1052 PHE C CZ  1 
ATOM   14894 N N   . PRO D  1 1053 ? 234.451 219.855 169.898 1.00 0.28   ? 1053 PRO C N   1 
ATOM   14895 C CA  . PRO D  1 1053 ? 234.577 219.730 171.330 1.00 0.35   ? 1053 PRO C CA  1 
ATOM   14896 C C   . PRO D  1 1053 ? 235.919 220.253 171.815 1.00 0.38   ? 1053 PRO C C   1 
ATOM   14897 O O   . PRO D  1 1053 ? 236.943 220.050 171.163 1.00 0.57   ? 1053 PRO C O   1 
ATOM   14898 C CB  . PRO D  1 1053 ? 234.450 218.221 171.529 1.00 0.35   ? 1053 PRO C CB  1 
ATOM   14899 C CG  . PRO D  1 1053 ? 234.988 217.627 170.249 1.00 0.27   ? 1053 PRO C CG  1 
ATOM   14900 C CD  . PRO D  1 1053 ? 234.609 218.610 169.163 1.00 0.22   ? 1053 PRO C CD  1 
ATOM   14901 N N   . GLN D  1 1054 ? 235.914 220.841 173.001 1.00 0.45   ? 1054 GLN C N   1 
ATOM   14902 C CA  . GLN D  1 1054 ? 237.129 221.188 173.725 1.00 0.73   ? 1054 GLN C CA  1 
ATOM   14903 C C   . GLN D  1 1054 ? 236.938 220.836 175.187 1.00 0.98   ? 1054 GLN C C   1 
ATOM   14904 O O   . GLN D  1 1054 ? 235.880 221.095 175.754 1.00 0.69   ? 1054 GLN C O   1 
ATOM   14905 C CB  . GLN D  1 1054 ? 237.442 222.684 173.585 1.00 1.14   ? 1054 GLN C CB  1 
ATOM   14906 C CG  . GLN D  1 1054 ? 237.732 223.148 172.166 1.00 1.29   ? 1054 GLN C CG  1 
ATOM   14907 C CD  . GLN D  1 1054 ? 239.129 222.814 171.715 1.00 1.14   ? 1054 GLN C CD  1 
ATOM   14908 O OE1 . GLN D  1 1054 ? 240.057 223.583 171.943 1.00 2.37   ? 1054 GLN C OE1 1 
ATOM   14909 N NE2 . GLN D  1 1054 ? 239.291 221.674 171.074 1.00 1.27   ? 1054 GLN C NE2 1 
ATOM   14910 N N   . SER D  1 1055 ? 237.941 220.238 175.803 1.00 1.03   ? 1055 SER C N   1 
ATOM   14911 C CA  . SER D  1 1055 ? 237.800 219.854 177.198 1.00 1.24   ? 1055 SER C CA  1 
ATOM   14912 C C   . SER D  1 1055 ? 237.930 221.058 178.115 1.00 1.63   ? 1055 SER C C   1 
ATOM   14913 O O   . SER D  1 1055 ? 238.627 222.023 177.802 1.00 1.89   ? 1055 SER C O   1 
ATOM   14914 C CB  . SER D  1 1055 ? 238.828 218.807 177.567 1.00 1.16   ? 1055 SER C CB  1 
ATOM   14915 O OG  . SER D  1 1055 ? 240.120 219.328 177.507 1.00 2.09   ? 1055 SER C OG  1 
ATOM   14916 N N   . ALA D  1 1056 ? 237.298 220.972 179.272 1.00 1.43   ? 1056 ALA C N   1 
ATOM   14917 C CA  . ALA D  1 1056 ? 237.408 221.987 180.300 1.00 1.65   ? 1056 ALA C CA  1 
ATOM   14918 C C   . ALA D  1 1056 ? 237.319 221.310 181.657 1.00 1.52   ? 1056 ALA C C   1 
ATOM   14919 O O   . ALA D  1 1056 ? 236.885 220.157 181.736 1.00 1.45   ? 1056 ALA C O   1 
ATOM   14920 C CB  . ALA D  1 1056 ? 236.313 223.028 180.129 1.00 1.27   ? 1056 ALA C CB  1 
ATOM   14921 N N   . PRO D  1 1057 ? 237.775 221.955 182.725 1.00 1.63   ? 1057 PRO C N   1 
ATOM   14922 C CA  . PRO D  1 1057 ? 237.681 221.487 184.086 1.00 1.19   ? 1057 PRO C CA  1 
ATOM   14923 C C   . PRO D  1 1057 ? 236.240 221.193 184.457 1.00 1.03   ? 1057 PRO C C   1 
ATOM   14924 O O   . PRO D  1 1057 ? 235.404 222.090 184.478 1.00 1.32   ? 1057 PRO C O   1 
ATOM   14925 C CB  . PRO D  1 1057 ? 238.234 222.676 184.870 1.00 1.64   ? 1057 PRO C CB  1 
ATOM   14926 C CG  . PRO D  1 1057 ? 239.158 223.367 183.893 1.00 2.12   ? 1057 PRO C CG  1 
ATOM   14927 C CD  . PRO D  1 1057 ? 238.489 223.219 182.556 1.00 1.97   ? 1057 PRO C CD  1 
ATOM   14928 N N   . HIS D  1 1058 ? 235.962 219.928 184.752 1.00 0.92   ? 1058 HIS C N   1 
ATOM   14929 C CA  . HIS D  1 1058 ? 234.629 219.487 185.152 1.00 0.77   ? 1058 HIS C CA  1 
ATOM   14930 C C   . HIS D  1 1058 ? 233.555 219.803 184.117 1.00 0.85   ? 1058 HIS C C   1 
ATOM   14931 O O   . HIS D  1 1058 ? 232.379 219.902 184.459 1.00 0.77   ? 1058 HIS C O   1 
ATOM   14932 C CB  . HIS D  1 1058 ? 234.219 220.129 186.481 1.00 0.56   ? 1058 HIS C CB  1 
ATOM   14933 C CG  . HIS D  1 1058 ? 235.128 219.811 187.606 1.00 0.33   ? 1058 HIS C CG  1 
ATOM   14934 N ND1 . HIS D  1 1058 ? 235.209 218.558 188.165 1.00 0.39   ? 1058 HIS C ND1 1 
ATOM   14935 C CD2 . HIS D  1 1058 ? 235.998 220.584 188.286 1.00 0.46   ? 1058 HIS C CD2 1 
ATOM   14936 C CE1 . HIS D  1 1058 ? 236.094 218.574 189.140 1.00 0.36   ? 1058 HIS C CE1 1 
ATOM   14937 N NE2 . HIS D  1 1058 ? 236.588 219.793 189.233 1.00 0.19   ? 1058 HIS C NE2 1 
ATOM   14938 N N   . GLY D  1 1059 ? 233.945 219.927 182.854 1.00 0.87   ? 1059 GLY C N   1 
ATOM   14939 C CA  . GLY D  1 1059 ? 232.966 220.274 181.837 1.00 0.84   ? 1059 GLY C CA  1 
ATOM   14940 C C   . GLY D  1 1059 ? 233.502 220.177 180.425 1.00 0.90   ? 1059 GLY C C   1 
ATOM   14941 O O   . GLY D  1 1059 ? 234.627 219.733 180.197 1.00 0.99   ? 1059 GLY C O   1 
ATOM   14942 N N   . VAL D  1 1060 ? 232.662 220.566 179.473 1.00 0.88   ? 1060 VAL C N   1 
ATOM   14943 C CA  . VAL D  1 1060 ? 233.001 220.529 178.061 1.00 0.81   ? 1060 VAL C CA  1 
ATOM   14944 C C   . VAL D  1 1060 ? 232.599 221.828 177.384 1.00 0.56   ? 1060 VAL C C   1 
ATOM   14945 O O   . VAL D  1 1060 ? 231.581 222.433 177.721 1.00 0.52   ? 1060 VAL C O   1 
ATOM   14946 C CB  . VAL D  1 1060 ? 232.300 219.338 177.370 1.00 0.64   ? 1060 VAL C CB  1 
ATOM   14947 C CG1 . VAL D  1 1060 ? 230.799 219.521 177.391 1.00 0.54   ? 1060 VAL C CG1 1 
ATOM   14948 C CG2 . VAL D  1 1060 ? 232.797 219.190 175.939 1.00 0.38   ? 1060 VAL C CG2 1 
ATOM   14949 N N   . VAL D  1 1061 ? 233.389 222.244 176.412 1.00 0.60   ? 1061 VAL C N   1 
ATOM   14950 C CA  . VAL D  1 1061 ? 233.079 223.418 175.623 1.00 0.43   ? 1061 VAL C CA  1 
ATOM   14951 C C   . VAL D  1 1061 ? 232.876 223.042 174.162 1.00 0.52   ? 1061 VAL C C   1 
ATOM   14952 O O   . VAL D  1 1061 ? 233.704 222.357 173.569 1.00 0.42   ? 1061 VAL C O   1 
ATOM   14953 C CB  . VAL D  1 1061 ? 234.214 224.446 175.747 1.00 0.52   ? 1061 VAL C CB  1 
ATOM   14954 C CG1 . VAL D  1 1061 ? 233.911 225.662 174.925 1.00 0.39   ? 1061 VAL C CG1 1 
ATOM   14955 C CG2 . VAL D  1 1061 ? 234.397 224.813 177.200 1.00 0.72   ? 1061 VAL C CG2 1 
ATOM   14956 N N   . PHE D  1 1062 ? 231.763 223.471 173.590 1.00 0.46   ? 1062 PHE C N   1 
ATOM   14957 C CA  . PHE D  1 1062 ? 231.489 223.195 172.188 1.00 0.38   ? 1062 PHE C CA  1 
ATOM   14958 C C   . PHE D  1 1062 ? 231.614 224.449 171.352 1.00 0.55   ? 1062 PHE C C   1 
ATOM   14959 O O   . PHE D  1 1062 ? 230.986 225.463 171.638 1.00 0.27   ? 1062 PHE C O   1 
ATOM   14960 C CB  . PHE D  1 1062 ? 230.085 222.623 172.004 1.00 0.44   ? 1062 PHE C CB  1 
ATOM   14961 C CG  . PHE D  1 1062 ? 229.890 221.269 172.579 1.00 0.40   ? 1062 PHE C CG  1 
ATOM   14962 C CD1 . PHE D  1 1062 ? 230.354 220.155 171.920 1.00 0.39   ? 1062 PHE C CD1 1 
ATOM   14963 C CD2 . PHE D  1 1062 ? 229.226 221.100 173.769 1.00 0.37   ? 1062 PHE C CD2 1 
ATOM   14964 C CE1 . PHE D  1 1062 ? 230.166 218.906 172.441 1.00 0.35   ? 1062 PHE C CE1 1 
ATOM   14965 C CE2 . PHE D  1 1062 ? 229.034 219.846 174.292 1.00 0.35   ? 1062 PHE C CE2 1 
ATOM   14966 C CZ  . PHE D  1 1062 ? 229.507 218.751 173.628 1.00 0.35   ? 1062 PHE C CZ  1 
ATOM   14967 N N   . LEU D  1 1063 ? 232.399 224.365 170.293 1.00 0.45   ? 1063 LEU C N   1 
ATOM   14968 C CA  . LEU D  1 1063 ? 232.495 225.455 169.341 1.00 0.43   ? 1063 LEU C CA  1 
ATOM   14969 C C   . LEU D  1 1063 ? 231.647 225.143 168.130 1.00 0.38   ? 1063 LEU C C   1 
ATOM   14970 O O   . LEU D  1 1063 ? 231.944 224.221 167.373 1.00 0.32   ? 1063 LEU C O   1 
ATOM   14971 C CB  . LEU D  1 1063 ? 233.949 225.677 168.923 1.00 0.41   ? 1063 LEU C CB  1 
ATOM   14972 C CG  . LEU D  1 1063 ? 234.946 225.888 170.062 1.00 0.43   ? 1063 LEU C CG  1 
ATOM   14973 C CD1 . LEU D  1 1063 ? 236.316 226.124 169.481 1.00 0.63   ? 1063 LEU C CD1 1 
ATOM   14974 C CD2 . LEU D  1 1063 ? 234.509 227.059 170.917 1.00 0.54   ? 1063 LEU C CD2 1 
ATOM   14975 N N   . HIS D  1 1064 ? 230.556 225.875 167.982 1.00 0.46   ? 1064 HIS C N   1 
ATOM   14976 C CA  . HIS D  1 1064 ? 229.580 225.590 166.946 1.00 0.38   ? 1064 HIS C CA  1 
ATOM   14977 C C   . HIS D  1 1064 ? 229.791 226.472 165.736 1.00 0.41   ? 1064 HIS C C   1 
ATOM   14978 O O   . HIS D  1 1064 ? 229.810 227.694 165.849 1.00 0.31   ? 1064 HIS C O   1 
ATOM   14979 C CB  . HIS D  1 1064 ? 228.163 225.800 167.465 1.00 0.51   ? 1064 HIS C CB  1 
ATOM   14980 C CG  . HIS D  1 1064 ? 227.794 224.950 168.631 1.00 0.50   ? 1064 HIS C CG  1 
ATOM   14981 N ND1 . HIS D  1 1064 ? 227.713 223.578 168.559 1.00 0.59   ? 1064 HIS C ND1 1 
ATOM   14982 C CD2 . HIS D  1 1064 ? 227.446 225.279 169.885 1.00 0.34   ? 1064 HIS C CD2 1 
ATOM   14983 C CE1 . HIS D  1 1064 ? 227.332 223.107 169.724 1.00 0.42   ? 1064 HIS C CE1 1 
ATOM   14984 N NE2 . HIS D  1 1064 ? 227.163 224.117 170.542 1.00 0.35   ? 1064 HIS C NE2 1 
ATOM   14985 N N   . VAL D  1 1065 ? 229.930 225.853 164.575 1.00 0.40   ? 1065 VAL C N   1 
ATOM   14986 C CA  . VAL D  1 1065 ? 230.111 226.578 163.330 1.00 0.34   ? 1065 VAL C CA  1 
ATOM   14987 C C   . VAL D  1 1065 ? 228.802 226.608 162.564 1.00 0.28   ? 1065 VAL C C   1 
ATOM   14988 O O   . VAL D  1 1065 ? 228.273 225.560 162.191 1.00 0.27   ? 1065 VAL C O   1 
ATOM   14989 C CB  . VAL D  1 1065 ? 231.188 225.899 162.466 1.00 0.17   ? 1065 VAL C CB  1 
ATOM   14990 C CG1 . VAL D  1 1065 ? 231.429 226.696 161.205 1.00 0.19   ? 1065 VAL C CG1 1 
ATOM   14991 C CG2 . VAL D  1 1065 ? 232.461 225.738 163.260 1.00 0.24   ? 1065 VAL C CG2 1 
ATOM   14992 N N   . THR D  1 1066 ? 228.270 227.803 162.341 1.00 0.41   ? 1066 THR C N   1 
ATOM   14993 C CA  . THR D  1 1066 ? 226.979 227.928 161.683 1.00 0.39   ? 1066 THR C CA  1 
ATOM   14994 C C   . THR D  1 1066 ? 227.032 228.850 160.476 1.00 0.43   ? 1066 THR C C   1 
ATOM   14995 O O   . THR D  1 1066 ? 227.904 229.708 160.363 1.00 0.43   ? 1066 THR C O   1 
ATOM   14996 C CB  . THR D  1 1066 ? 225.894 228.428 162.660 1.00 0.37   ? 1066 THR C CB  1 
ATOM   14997 O OG1 . THR D  1 1066 ? 226.196 229.757 163.084 1.00 0.43   ? 1066 THR C OG1 1 
ATOM   14998 C CG2 . THR D  1 1066 ? 225.812 227.526 163.877 1.00 0.39   ? 1066 THR C CG2 1 
ATOM   14999 N N   . TYR D  1 1067 ? 226.058 228.682 159.595 1.00 0.48   ? 1067 TYR C N   1 
ATOM   15000 C CA  . TYR D  1 1067 ? 225.890 229.519 158.422 1.00 0.45   ? 1067 TYR C CA  1 
ATOM   15001 C C   . TYR D  1 1067 ? 224.815 230.557 158.674 1.00 0.58   ? 1067 TYR C C   1 
ATOM   15002 O O   . TYR D  1 1067 ? 223.694 230.221 159.056 1.00 0.52   ? 1067 TYR C O   1 
ATOM   15003 C CB  . TYR D  1 1067 ? 225.514 228.643 157.231 1.00 0.49   ? 1067 TYR C CB  1 
ATOM   15004 C CG  . TYR D  1 1067 ? 225.250 229.364 155.938 1.00 0.62   ? 1067 TYR C CG  1 
ATOM   15005 C CD1 . TYR D  1 1067 ? 224.059 230.033 155.747 1.00 0.55   ? 1067 TYR C CD1 1 
ATOM   15006 C CD2 . TYR D  1 1067 ? 226.171 229.297 154.917 1.00 0.56   ? 1067 TYR C CD2 1 
ATOM   15007 C CE1 . TYR D  1 1067 ? 223.795 230.638 154.551 1.00 0.43   ? 1067 TYR C CE1 1 
ATOM   15008 C CE2 . TYR D  1 1067 ? 225.904 229.900 153.717 1.00 0.57   ? 1067 TYR C CE2 1 
ATOM   15009 C CZ  . TYR D  1 1067 ? 224.718 230.568 153.534 1.00 0.63   ? 1067 TYR C CZ  1 
ATOM   15010 O OH  . TYR D  1 1067 ? 224.445 231.164 152.331 1.00 0.91   ? 1067 TYR C OH  1 
ATOM   15011 N N   . VAL D  1 1068 ? 225.160 231.822 158.482 1.00 0.63   ? 1068 VAL C N   1 
ATOM   15012 C CA  . VAL D  1 1068 ? 224.201 232.899 158.670 1.00 0.65   ? 1068 VAL C CA  1 
ATOM   15013 C C   . VAL D  1 1068 ? 224.083 233.746 157.401 1.00 0.67   ? 1068 VAL C C   1 
ATOM   15014 O O   . VAL D  1 1068 ? 225.083 234.254 156.909 1.00 0.47   ? 1068 VAL C O   1 
ATOM   15015 C CB  . VAL D  1 1068 ? 224.633 233.789 159.847 1.00 0.58   ? 1068 VAL C CB  1 
ATOM   15016 C CG1 . VAL D  1 1068 ? 223.650 234.921 160.038 1.00 0.49   ? 1068 VAL C CG1 1 
ATOM   15017 C CG2 . VAL D  1 1068 ? 224.724 232.954 161.105 1.00 0.56   ? 1068 VAL C CG2 1 
ATOM   15018 N N   . PRO D  1 1069 ? 222.877 233.883 156.847 1.00 0.73   ? 1069 PRO C N   1 
ATOM   15019 C CA  . PRO D  1 1069 ? 222.531 234.770 155.749 1.00 0.58   ? 1069 PRO C CA  1 
ATOM   15020 C C   . PRO D  1 1069 ? 222.923 236.195 156.109 1.00 0.70   ? 1069 PRO C C   1 
ATOM   15021 O O   . PRO D  1 1069 ? 222.772 236.608 157.256 1.00 0.77   ? 1069 PRO C O   1 
ATOM   15022 C CB  . PRO D  1 1069 ? 221.017 234.583 155.665 1.00 0.93   ? 1069 PRO C CB  1 
ATOM   15023 C CG  . PRO D  1 1069 ? 220.779 233.192 156.208 1.00 0.70   ? 1069 PRO C CG  1 
ATOM   15024 C CD  . PRO D  1 1069 ? 221.795 233.023 157.299 1.00 0.63   ? 1069 PRO C CD  1 
ATOM   15025 N N   . ALA D  1 1070 ? 223.475 236.932 155.154 1.00 0.72   ? 1070 ALA C N   1 
ATOM   15026 C CA  . ALA D  1 1070 ? 224.076 238.213 155.496 1.00 0.64   ? 1070 ALA C CA  1 
ATOM   15027 C C   . ALA D  1 1070 ? 223.415 239.419 154.839 1.00 0.73   ? 1070 ALA C C   1 
ATOM   15028 O O   . ALA D  1 1070 ? 223.023 240.360 155.526 1.00 1.12   ? 1070 ALA C O   1 
ATOM   15029 C CB  . ALA D  1 1070 ? 225.552 238.185 155.141 1.00 0.51   ? 1070 ALA C CB  1 
ATOM   15030 N N   . HIS D  1 1071 ? 223.385 239.449 153.515 1.00 0.74   ? 1071 HIS C N   1 
ATOM   15031 C CA  . HIS D  1 1071 ? 222.991 240.669 152.818 1.00 0.64   ? 1071 HIS C CA  1 
ATOM   15032 C C   . HIS D  1 1071 ? 221.788 240.450 151.926 1.00 0.94   ? 1071 HIS C C   1 
ATOM   15033 O O   . HIS D  1 1071 ? 221.931 240.122 150.752 1.00 0.97   ? 1071 HIS C O   1 
ATOM   15034 C CB  . HIS D  1 1071 ? 224.152 241.212 151.980 1.00 0.67   ? 1071 HIS C CB  1 
ATOM   15035 C CG  . HIS D  1 1071 ? 225.347 241.588 152.780 1.00 0.58   ? 1071 HIS C CG  1 
ATOM   15036 N ND1 . HIS D  1 1071 ? 225.271 242.403 153.887 1.00 0.93   ? 1071 HIS C ND1 1 
ATOM   15037 C CD2 . HIS D  1 1071 ? 226.653 241.278 152.629 1.00 0.71   ? 1071 HIS C CD2 1 
ATOM   15038 C CE1 . HIS D  1 1071 ? 226.479 242.557 154.398 1.00 0.52   ? 1071 HIS C CE1 1 
ATOM   15039 N NE2 . HIS D  1 1071 ? 227.336 241.886 153.651 1.00 0.78   ? 1071 HIS C NE2 1 
ATOM   15040 N N   . GLU D  1 1072 ? 220.603 240.615 152.490 1.00 0.87   ? 1072 GLU C N   1 
ATOM   15041 C CA  . GLU D  1 1072 ? 219.374 240.327 151.771 1.00 0.97   ? 1072 GLU C CA  1 
ATOM   15042 C C   . GLU D  1 1072 ? 218.935 241.476 150.881 1.00 1.00   ? 1072 GLU C C   1 
ATOM   15043 O O   . GLU D  1 1072 ? 219.202 242.642 151.169 1.00 1.08   ? 1072 GLU C O   1 
ATOM   15044 C CB  . GLU D  1 1072 ? 218.264 239.953 152.750 1.00 0.79   ? 1072 GLU C CB  1 
ATOM   15045 C CG  . GLU D  1 1072 ? 217.748 241.095 153.608 1.00 0.84   ? 1072 GLU C CG  1 
ATOM   15046 C CD  . GLU D  1 1072 ? 218.563 241.320 154.849 1.00 0.64   ? 1072 GLU C CD  1 
ATOM   15047 O OE1 . GLU D  1 1072 ? 219.631 240.771 154.941 1.00 0.80   ? 1072 GLU C OE1 1 
ATOM   15048 O OE2 . GLU D  1 1072 ? 218.115 242.040 155.707 1.00 0.58   ? 1072 GLU C OE2 1 
ATOM   15049 N N   . LYS D  1 1073 ? 218.225 241.135 149.813 1.00 1.06   ? 1073 LYS C N   1 
ATOM   15050 C CA  . LYS D  1 1073 ? 217.624 242.118 148.926 1.00 0.99   ? 1073 LYS C CA  1 
ATOM   15051 C C   . LYS D  1 1073 ? 216.152 241.814 148.696 1.00 1.20   ? 1073 LYS C C   1 
ATOM   15052 O O   . LYS D  1 1073 ? 215.739 240.655 148.743 1.00 0.84   ? 1073 LYS C O   1 
ATOM   15053 C CB  . LYS D  1 1073 ? 218.356 242.155 147.588 1.00 0.90   ? 1073 LYS C CB  1 
ATOM   15054 C CG  . LYS D  1 1073 ? 219.766 242.674 147.661 1.00 1.18   ? 1073 LYS C CG  1 
ATOM   15055 C CD  . LYS D  1 1073 ? 220.373 242.800 146.277 1.00 0.60   ? 1073 LYS C CD  1 
ATOM   15056 C CE  . LYS D  1 1073 ? 221.833 243.218 146.346 1.00 0.27   ? 1073 LYS C CE  1 
ATOM   15057 N NZ  . LYS D  1 1073 ? 221.989 244.609 146.844 1.00 0.12   ? 1073 LYS C NZ  1 
ATOM   15058 N N   . ASN D  1 1074 ? 215.371 242.859 148.423 1.00 1.16   ? 1074 ASN C N   1 
ATOM   15059 C CA  . ASN D  1 1074 ? 213.959 242.730 148.081 1.00 1.17   ? 1074 ASN C CA  1 
ATOM   15060 C C   . ASN D  1 1074 ? 213.781 242.309 146.624 1.00 1.30   ? 1074 ASN C C   1 
ATOM   15061 O O   . ASN D  1 1074 ? 214.348 242.929 145.721 1.00 1.58   ? 1074 ASN C O   1 
ATOM   15062 C CB  . ASN D  1 1074 ? 213.227 244.042 148.322 1.00 1.34   ? 1074 ASN C CB  1 
ATOM   15063 C CG  . ASN D  1 1074 ? 212.977 244.373 149.787 1.00 1.28   ? 1074 ASN C CG  1 
ATOM   15064 O OD1 . ASN D  1 1074 ? 212.913 243.497 150.660 1.00 1.20   ? 1074 ASN C OD1 1 
ATOM   15065 N ND2 . ASN D  1 1074 ? 212.810 245.654 150.042 1.00 1.17   ? 1074 ASN C ND2 1 
ATOM   15066 N N   . PHE D  1 1075 ? 212.934 241.307 146.391 1.00 1.27   ? 1075 PHE C N   1 
ATOM   15067 C CA  . PHE D  1 1075 ? 212.546 240.887 145.043 1.00 1.23   ? 1075 PHE C CA  1 
ATOM   15068 C C   . PHE D  1 1075 ? 211.044 240.704 144.953 1.00 1.28   ? 1075 PHE C C   1 
ATOM   15069 O O   . PHE D  1 1075 ? 210.384 240.430 145.953 1.00 1.12   ? 1075 PHE C O   1 
ATOM   15070 C CB  . PHE D  1 1075 ? 213.234 239.578 144.657 1.00 1.35   ? 1075 PHE C CB  1 
ATOM   15071 C CG  . PHE D  1 1075 ? 214.716 239.649 144.651 1.00 1.30   ? 1075 PHE C CG  1 
ATOM   15072 C CD1 . PHE D  1 1075 ? 215.442 239.278 145.765 1.00 0.99   ? 1075 PHE C CD1 1 
ATOM   15073 C CD2 . PHE D  1 1075 ? 215.391 240.092 143.539 1.00 1.41   ? 1075 PHE C CD2 1 
ATOM   15074 C CE1 . PHE D  1 1075 ? 216.808 239.349 145.766 1.00 1.26   ? 1075 PHE C CE1 1 
ATOM   15075 C CE2 . PHE D  1 1075 ? 216.760 240.167 143.536 1.00 1.42   ? 1075 PHE C CE2 1 
ATOM   15076 C CZ  . PHE D  1 1075 ? 217.470 239.795 144.657 1.00 1.16   ? 1075 PHE C CZ  1 
ATOM   15077 N N   . THR D  1 1076 ? 210.505 240.816 143.748 1.00 1.41   ? 1076 THR C N   1 
ATOM   15078 C CA  . THR D  1 1076 ? 209.105 240.484 143.520 1.00 1.12   ? 1076 THR C CA  1 
ATOM   15079 C C   . THR D  1 1076 ? 208.985 238.997 143.241 1.00 1.34   ? 1076 THR C C   1 
ATOM   15080 O O   . THR D  1 1076 ? 209.854 238.414 142.600 1.00 1.19   ? 1076 THR C O   1 
ATOM   15081 C CB  . THR D  1 1076 ? 208.515 241.301 142.360 1.00 1.07   ? 1076 THR C CB  1 
ATOM   15082 O OG1 . THR D  1 1076 ? 208.553 242.690 142.692 1.00 0.70   ? 1076 THR C OG1 1 
ATOM   15083 C CG2 . THR D  1 1076 ? 207.080 240.893 142.092 1.00 1.05   ? 1076 THR C CG2 1 
ATOM   15084 N N   . THR D  1 1077 ? 207.950 238.364 143.772 1.00 1.01   ? 1077 THR C N   1 
ATOM   15085 C CA  . THR D  1 1077 ? 207.817 236.923 143.616 1.00 1.11   ? 1077 THR C CA  1 
ATOM   15086 C C   . THR D  1 1077 ? 206.455 236.500 143.092 1.00 1.04   ? 1077 THR C C   1 
ATOM   15087 O O   . THR D  1 1077 ? 205.544 237.314 142.951 1.00 1.22   ? 1077 THR C O   1 
ATOM   15088 C CB  . THR D  1 1077 ? 208.110 236.200 144.939 1.00 1.11   ? 1077 THR C CB  1 
ATOM   15089 O OG1 . THR D  1 1077 ? 208.170 234.795 144.706 1.00 1.24   ? 1077 THR C OG1 1 
ATOM   15090 C CG2 . THR D  1 1077 ? 207.043 236.492 145.958 1.00 0.84   ? 1077 THR C CG2 1 
ATOM   15091 N N   . ALA D  1 1078 ? 206.338 235.213 142.790 1.00 0.96   ? 1078 ALA C N   1 
ATOM   15092 C CA  . ALA D  1 1078 ? 205.095 234.609 142.331 1.00 1.13   ? 1078 ALA C CA  1 
ATOM   15093 C C   . ALA D  1 1078 ? 205.123 233.115 142.632 1.00 1.27   ? 1078 ALA C C   1 
ATOM   15094 O O   . ALA D  1 1078 ? 206.181 232.495 142.560 1.00 1.18   ? 1078 ALA C O   1 
ATOM   15095 C CB  . ALA D  1 1078 ? 204.903 234.846 140.841 1.00 1.35   ? 1078 ALA C CB  1 
ATOM   15096 N N   . PRO D  1 1079 ? 203.978 232.530 142.980 1.00 1.02   ? 1079 PRO C N   1 
ATOM   15097 C CA  . PRO D  1 1079 ? 203.788 231.134 143.313 1.00 0.96   ? 1079 PRO C CA  1 
ATOM   15098 C C   . PRO D  1 1079 ? 203.936 230.217 142.112 1.00 1.27   ? 1079 PRO C C   1 
ATOM   15099 O O   . PRO D  1 1079 ? 204.261 229.042 142.260 1.00 1.54   ? 1079 PRO C O   1 
ATOM   15100 C CB  . PRO D  1 1079 ? 202.356 231.127 143.848 1.00 1.08   ? 1079 PRO C CB  1 
ATOM   15101 C CG  . PRO D  1 1079 ? 201.697 232.322 143.206 1.00 1.28   ? 1079 PRO C CG  1 
ATOM   15102 C CD  . PRO D  1 1079 ? 202.783 233.348 143.076 1.00 1.40   ? 1079 PRO C CD  1 
ATOM   15103 N N   . ALA D  1 1080 ? 203.700 230.752 140.921 1.00 1.91   ? 1080 ALA C N   1 
ATOM   15104 C CA  . ALA D  1 1080 ? 203.747 229.944 139.712 1.00 2.24   ? 1080 ALA C CA  1 
ATOM   15105 C C   . ALA D  1 1080 ? 203.896 230.809 138.471 1.00 2.53   ? 1080 ALA C C   1 
ATOM   15106 O O   . ALA D  1 1080 ? 203.554 231.990 138.482 1.00 2.43   ? 1080 ALA C O   1 
ATOM   15107 C CB  . ALA D  1 1080 ? 202.498 229.085 139.604 1.00 2.09   ? 1080 ALA C CB  1 
ATOM   15108 N N   . ILE D  1 1081 ? 204.368 230.196 137.394 1.00 2.91   ? 1081 ILE C N   1 
ATOM   15109 C CA  . ILE D  1 1081 ? 204.448 230.849 136.095 1.00 3.08   ? 1081 ILE C CA  1 
ATOM   15110 C C   . ILE D  1 1081 ? 203.487 230.193 135.108 1.00 3.22   ? 1081 ILE C C   1 
ATOM   15111 O O   . ILE D  1 1081 ? 203.429 228.969 135.020 1.00 3.02   ? 1081 ILE C O   1 
ATOM   15112 C CB  . ILE D  1 1081 ? 205.877 230.784 135.522 1.00 3.28   ? 1081 ILE C CB  1 
ATOM   15113 C CG1 . ILE D  1 1081 ? 206.884 231.425 136.480 1.00 3.19   ? 1081 ILE C CG1 1 
ATOM   15114 C CG2 . ILE D  1 1081 ? 205.929 231.440 134.173 1.00 3.35   ? 1081 ILE C CG2 1 
ATOM   15115 C CD1 . ILE D  1 1081 ? 206.668 232.881 136.756 1.00 2.88   ? 1081 ILE C CD1 1 
ATOM   15116 N N   . CYS D  1 1082 ? 202.736 231.012 134.371 1.00 3.25   ? 1082 CYS C N   1 
ATOM   15117 C CA  . CYS D  1 1082 ? 201.811 230.523 133.351 1.00 3.30   ? 1082 CYS C CA  1 
ATOM   15118 C C   . CYS D  1 1082 ? 202.449 230.586 131.968 1.00 3.40   ? 1082 CYS C C   1 
ATOM   15119 O O   . CYS D  1 1082 ? 202.911 231.636 131.528 1.00 3.38   ? 1082 CYS C O   1 
ATOM   15120 C CB  . CYS D  1 1082 ? 200.522 231.354 133.355 1.00 3.42   ? 1082 CYS C CB  1 
ATOM   15121 S SG  . CYS D  1 1082 ? 199.264 230.772 132.196 1.00 3.65   ? 1082 CYS C SG  1 
ATOM   15122 N N   . HIS D  1 1083 ? 202.482 229.444 131.293 1.00 3.22   ? 1083 HIS C N   1 
ATOM   15123 C CA  . HIS D  1 1083 ? 203.060 229.368 129.962 1.00 2.99   ? 1083 HIS C CA  1 
ATOM   15124 C C   . HIS D  1 1083 ? 202.369 228.301 129.128 1.00 2.81   ? 1083 HIS C C   1 
ATOM   15125 O O   . HIS D  1 1083 ? 202.210 227.164 129.564 1.00 2.68   ? 1083 HIS C O   1 
ATOM   15126 C CB  . HIS D  1 1083 ? 204.560 229.079 130.041 1.00 2.96   ? 1083 HIS C CB  1 
ATOM   15127 C CG  . HIS D  1 1083 ? 205.235 229.035 128.716 1.00 2.84   ? 1083 HIS C CG  1 
ATOM   15128 N ND1 . HIS D  1 1083 ? 205.467 230.163 127.964 1.00 2.92   ? 1083 HIS C ND1 1 
ATOM   15129 C CD2 . HIS D  1 1083 ? 205.734 228.001 128.007 1.00 2.84   ? 1083 HIS C CD2 1 
ATOM   15130 C CE1 . HIS D  1 1083 ? 206.083 229.823 126.849 1.00 2.85   ? 1083 HIS C CE1 1 
ATOM   15131 N NE2 . HIS D  1 1083 ? 206.257 228.518 126.852 1.00 2.62   ? 1083 HIS C NE2 1 
ATOM   15132 N N   . ASP D  1 1084 ? 201.917 228.686 127.943 1.00 2.68   ? 1084 ASP C N   1 
ATOM   15133 C CA  . ASP D  1 1084 ? 201.204 227.775 127.056 1.00 2.57   ? 1084 ASP C CA  1 
ATOM   15134 C C   . ASP D  1 1084 ? 200.003 227.142 127.746 1.00 2.74   ? 1084 ASP C C   1 
ATOM   15135 O O   . ASP D  1 1084 ? 199.648 225.997 127.461 1.00 2.69   ? 1084 ASP C O   1 
ATOM   15136 C CB  . ASP D  1 1084 ? 202.138 226.681 126.537 1.00 1.77   ? 1084 ASP C CB  1 
ATOM   15137 C CG  . ASP D  1 1084 ? 203.229 227.219 125.625 1.00 2.84   ? 1084 ASP C CG  1 
ATOM   15138 O OD1 . ASP D  1 1084 ? 203.057 228.291 125.093 1.00 2.91   ? 1084 ASP C OD1 1 
ATOM   15139 O OD2 . ASP D  1 1084 ? 204.222 226.550 125.458 1.00 3.41   ? 1084 ASP C OD2 1 
ATOM   15140 N N   . GLY D  1 1085 ? 199.367 227.893 128.640 1.00 2.75   ? 1085 GLY C N   1 
ATOM   15141 C CA  . GLY D  1 1085 ? 198.157 227.437 129.313 1.00 2.64   ? 1085 GLY C CA  1 
ATOM   15142 C C   . GLY D  1 1085 ? 198.445 226.522 130.500 1.00 2.68   ? 1085 GLY C C   1 
ATOM   15143 O O   . GLY D  1 1085 ? 197.523 226.038 131.153 1.00 2.45   ? 1085 GLY C O   1 
ATOM   15144 N N   . LYS D  1 1086 ? 199.720 226.285 130.773 1.00 2.65   ? 1086 LYS C N   1 
ATOM   15145 C CA  . LYS D  1 1086 ? 200.117 225.387 131.851 1.00 2.60   ? 1086 LYS C CA  1 
ATOM   15146 C C   . LYS D  1 1086 ? 200.735 226.149 133.019 1.00 2.93   ? 1086 LYS C C   1 
ATOM   15147 O O   . LYS D  1 1086 ? 201.452 227.127 132.824 1.00 2.82   ? 1086 LYS C O   1 
ATOM   15148 C CB  . LYS D  1 1086 ? 201.109 224.358 131.320 1.00 2.63   ? 1086 LYS C CB  1 
ATOM   15149 C CG  . LYS D  1 1086 ? 200.544 223.429 130.267 1.00 2.46   ? 1086 LYS C CG  1 
ATOM   15150 C CD  . LYS D  1 1086 ? 201.625 222.526 129.684 1.00 2.39   ? 1086 LYS C CD  1 
ATOM   15151 C CE  . LYS D  1 1086 ? 201.033 221.465 128.769 1.00 1.13   ? 1086 LYS C CE  1 
ATOM   15152 N NZ  . LYS D  1 1086 ? 200.540 222.046 127.495 1.00 0.78   ? 1086 LYS C NZ  1 
ATOM   15153 N N   . ALA D  1 1087 ? 200.481 225.672 134.235 1.00 2.45   ? 1087 ALA C N   1 
ATOM   15154 C CA  . ALA D  1 1087 ? 201.082 226.267 135.427 1.00 2.65   ? 1087 ALA C CA  1 
ATOM   15155 C C   . ALA D  1 1087 ? 202.398 225.587 135.768 1.00 2.73   ? 1087 ALA C C   1 
ATOM   15156 O O   . ALA D  1 1087 ? 202.469 224.364 135.864 1.00 2.55   ? 1087 ALA C O   1 
ATOM   15157 C CB  . ALA D  1 1087 ? 200.127 226.173 136.602 1.00 2.16   ? 1087 ALA C CB  1 
ATOM   15158 N N   . HIS D  1 1088 ? 203.438 226.388 135.969 1.00 2.94   ? 1088 HIS C N   1 
ATOM   15159 C CA  . HIS D  1 1088 ? 204.760 225.866 136.283 1.00 2.79   ? 1088 HIS C CA  1 
ATOM   15160 C C   . HIS D  1 1088 ? 205.194 226.252 137.685 1.00 2.59   ? 1088 HIS C C   1 
ATOM   15161 O O   . HIS D  1 1088 ? 205.048 227.402 138.095 1.00 2.57   ? 1088 HIS C O   1 
ATOM   15162 C CB  . HIS D  1 1088 ? 205.795 226.382 135.282 1.00 3.10   ? 1088 HIS C CB  1 
ATOM   15163 C CG  . HIS D  1 1088 ? 205.569 225.917 133.893 1.00 3.24   ? 1088 HIS C CG  1 
ATOM   15164 N ND1 . HIS D  1 1088 ? 204.575 226.422 133.099 1.00 3.20   ? 1088 HIS C ND1 1 
ATOM   15165 C CD2 . HIS D  1 1088 ? 206.215 224.999 133.149 1.00 3.24   ? 1088 HIS C CD2 1 
ATOM   15166 C CE1 . HIS D  1 1088 ? 204.610 225.830 131.926 1.00 3.23   ? 1088 HIS C CE1 1 
ATOM   15167 N NE2 . HIS D  1 1088 ? 205.598 224.964 131.929 1.00 3.42   ? 1088 HIS C NE2 1 
ATOM   15168 N N   . PHE D  1 1089 ? 205.775 225.298 138.397 1.00 2.40   ? 1089 PHE C N   1 
ATOM   15169 C CA  . PHE D  1 1089 ? 206.285 225.526 139.738 1.00 2.24   ? 1089 PHE C CA  1 
ATOM   15170 C C   . PHE D  1 1089 ? 207.780 225.212 139.770 1.00 2.24   ? 1089 PHE C C   1 
ATOM   15171 O O   . PHE D  1 1089 ? 208.243 224.390 138.985 1.00 2.25   ? 1089 PHE C O   1 
ATOM   15172 C CB  . PHE D  1 1089 ? 205.551 224.632 140.729 1.00 2.00   ? 1089 PHE C CB  1 
ATOM   15173 C CG  . PHE D  1 1089 ? 204.071 224.814 140.725 1.00 1.85   ? 1089 PHE C CG  1 
ATOM   15174 C CD1 . PHE D  1 1089 ? 203.290 224.160 139.795 1.00 1.89   ? 1089 PHE C CD1 1 
ATOM   15175 C CD2 . PHE D  1 1089 ? 203.454 225.628 141.645 1.00 1.65   ? 1089 PHE C CD2 1 
ATOM   15176 C CE1 . PHE D  1 1089 ? 201.931 224.324 139.780 1.00 1.69   ? 1089 PHE C CE1 1 
ATOM   15177 C CE2 . PHE D  1 1089 ? 202.087 225.787 141.632 1.00 1.44   ? 1089 PHE C CE2 1 
ATOM   15178 C CZ  . PHE D  1 1089 ? 201.330 225.135 140.695 1.00 1.41   ? 1089 PHE C CZ  1 
ATOM   15179 N N   . PRO D  1 1090 ? 208.556 225.851 140.652 1.00 2.16   ? 1090 PRO C N   1 
ATOM   15180 C CA  . PRO D  1 1090 ? 209.965 225.608 140.869 1.00 2.03   ? 1090 PRO C CA  1 
ATOM   15181 C C   . PRO D  1 1090 ? 210.191 224.202 141.382 1.00 1.94   ? 1090 PRO C C   1 
ATOM   15182 O O   . PRO D  1 1090 ? 209.464 223.738 142.258 1.00 1.83   ? 1090 PRO C O   1 
ATOM   15183 C CB  . PRO D  1 1090 ? 210.320 226.636 141.943 1.00 1.70   ? 1090 PRO C CB  1 
ATOM   15184 C CG  . PRO D  1 1090 ? 209.235 227.669 141.869 1.00 1.90   ? 1090 PRO C CG  1 
ATOM   15185 C CD  . PRO D  1 1090 ? 208.001 226.904 141.487 1.00 2.08   ? 1090 PRO C CD  1 
ATOM   15186 N N   . ARG D  1 1091 ? 211.235 223.545 140.897 1.00 1.85   ? 1091 ARG C N   1 
ATOM   15187 C CA  . ARG D  1 1091 ? 211.564 222.227 141.420 1.00 1.71   ? 1091 ARG C CA  1 
ATOM   15188 C C   . ARG D  1 1091 ? 212.203 222.320 142.796 1.00 1.51   ? 1091 ARG C C   1 
ATOM   15189 O O   . ARG D  1 1091 ? 211.887 221.536 143.688 1.00 1.72   ? 1091 ARG C O   1 
ATOM   15190 C CB  . ARG D  1 1091 ? 212.504 221.483 140.488 1.00 1.59   ? 1091 ARG C CB  1 
ATOM   15191 C CG  . ARG D  1 1091 ? 211.873 220.971 139.218 1.00 1.97   ? 1091 ARG C CG  1 
ATOM   15192 C CD  . ARG D  1 1091 ? 212.848 220.219 138.392 1.00 1.93   ? 1091 ARG C CD  1 
ATOM   15193 N NE  . ARG D  1 1091 ? 212.339 219.960 137.055 1.00 2.14   ? 1091 ARG C NE  1 
ATOM   15194 C CZ  . ARG D  1 1091 ? 211.557 218.924 136.712 1.00 1.92   ? 1091 ARG C CZ  1 
ATOM   15195 N NH1 . ARG D  1 1091 ? 211.195 218.040 137.617 1.00 0.57   ? 1091 ARG C NH1 1 
ATOM   15196 N NH2 . ARG D  1 1091 ? 211.148 218.797 135.459 1.00 2.50   ? 1091 ARG C NH2 1 
ATOM   15197 N N   . GLU D  1 1092 ? 213.128 223.263 142.960 1.00 1.12   ? 1092 GLU C N   1 
ATOM   15198 C CA  . GLU D  1 1092 ? 213.894 223.354 144.195 1.00 0.68   ? 1092 GLU C CA  1 
ATOM   15199 C C   . GLU D  1 1092 ? 214.186 224.792 144.606 1.00 0.65   ? 1092 GLU C C   1 
ATOM   15200 O O   . GLU D  1 1092 ? 215.068 225.034 145.428 1.00 1.12   ? 1092 GLU C O   1 
ATOM   15201 C CB  . GLU D  1 1092 ? 215.215 222.597 144.049 1.00 0.53   ? 1092 GLU C CB  1 
ATOM   15202 C CG  . GLU D  1 1092 ? 215.069 221.105 143.795 1.00 0.58   ? 1092 GLU C CG  1 
ATOM   15203 C CD  . GLU D  1 1092 ? 216.385 220.418 143.591 1.00 0.53   ? 1092 GLU C CD  1 
ATOM   15204 O OE1 . GLU D  1 1092 ? 217.387 221.089 143.573 1.00 0.57   ? 1092 GLU C OE1 1 
ATOM   15205 O OE2 . GLU D  1 1092 ? 216.390 219.218 143.445 1.00 0.32   ? 1092 GLU C OE2 1 
ATOM   15206 N N   . GLY D  1 1093 ? 213.477 225.745 144.021 1.00 0.82   ? 1093 GLY C N   1 
ATOM   15207 C CA  . GLY D  1 1093 ? 213.760 227.147 144.297 1.00 0.51   ? 1093 GLY C CA  1 
ATOM   15208 C C   . GLY D  1 1093 ? 212.499 227.987 144.364 1.00 0.56   ? 1093 GLY C C   1 
ATOM   15209 O O   . GLY D  1 1093 ? 211.407 227.478 144.613 1.00 0.83   ? 1093 GLY C O   1 
ATOM   15210 N N   . VAL D  1 1094 ? 212.667 229.285 144.168 1.00 1.18   ? 1094 VAL C N   1 
ATOM   15211 C CA  . VAL D  1 1094 ? 211.565 230.232 144.205 1.00 1.24   ? 1094 VAL C CA  1 
ATOM   15212 C C   . VAL D  1 1094 ? 211.632 231.176 143.012 1.00 1.56   ? 1094 VAL C C   1 
ATOM   15213 O O   . VAL D  1 1094 ? 212.716 231.594 142.609 1.00 1.42   ? 1094 VAL C O   1 
ATOM   15214 C CB  . VAL D  1 1094 ? 211.603 231.024 145.526 1.00 0.47   ? 1094 VAL C CB  1 
ATOM   15215 C CG1 . VAL D  1 1094 ? 212.917 231.751 145.679 1.00 1.02   ? 1094 VAL C CG1 1 
ATOM   15216 C CG2 . VAL D  1 1094 ? 210.463 231.993 145.568 1.00 0.90   ? 1094 VAL C CG2 1 
ATOM   15217 N N   . PHE D  1 1095 ? 210.477 231.509 142.441 1.00 1.66   ? 1095 PHE C N   1 
ATOM   15218 C CA  . PHE D  1 1095 ? 210.447 232.441 141.320 1.00 1.87   ? 1095 PHE C CA  1 
ATOM   15219 C C   . PHE D  1 1095 ? 210.611 233.868 141.801 1.00 1.77   ? 1095 PHE C C   1 
ATOM   15220 O O   . PHE D  1 1095 ? 209.909 234.313 142.706 1.00 1.25   ? 1095 PHE C O   1 
ATOM   15221 C CB  . PHE D  1 1095 ? 209.136 232.331 140.543 1.00 1.93   ? 1095 PHE C CB  1 
ATOM   15222 C CG  . PHE D  1 1095 ? 208.975 231.070 139.762 1.00 2.45   ? 1095 PHE C CG  1 
ATOM   15223 C CD1 . PHE D  1 1095 ? 209.991 230.590 138.959 1.00 2.52   ? 1095 PHE C CD1 1 
ATOM   15224 C CD2 . PHE D  1 1095 ? 207.795 230.371 139.813 1.00 2.33   ? 1095 PHE C CD2 1 
ATOM   15225 C CE1 . PHE D  1 1095 ? 209.823 229.435 138.238 1.00 2.68   ? 1095 PHE C CE1 1 
ATOM   15226 C CE2 . PHE D  1 1095 ? 207.629 229.225 139.087 1.00 2.46   ? 1095 PHE C CE2 1 
ATOM   15227 C CZ  . PHE D  1 1095 ? 208.641 228.756 138.302 1.00 2.58   ? 1095 PHE C CZ  1 
ATOM   15228 N N   . VAL D  1 1096 ? 211.538 234.587 141.189 1.00 1.90   ? 1096 VAL C N   1 
ATOM   15229 C CA  . VAL D  1 1096 ? 211.788 235.970 141.553 1.00 1.83   ? 1096 VAL C CA  1 
ATOM   15230 C C   . VAL D  1 1096 ? 211.872 236.870 140.335 1.00 2.07   ? 1096 VAL C C   1 
ATOM   15231 O O   . VAL D  1 1096 ? 212.258 236.438 139.253 1.00 2.21   ? 1096 VAL C O   1 
ATOM   15232 C CB  . VAL D  1 1096 ? 213.093 236.085 142.351 1.00 1.76   ? 1096 VAL C CB  1 
ATOM   15233 C CG1 . VAL D  1 1096 ? 212.970 235.348 143.640 1.00 1.60   ? 1096 VAL C CG1 1 
ATOM   15234 C CG2 . VAL D  1 1096 ? 214.243 235.527 141.538 1.00 2.23   ? 1096 VAL C CG2 1 
ATOM   15235 N N   . SER D  1 1097 ? 211.570 238.138 140.537 1.00 1.77   ? 1097 SER C N   1 
ATOM   15236 C CA  . SER D  1 1097 ? 211.708 239.134 139.493 1.00 2.09   ? 1097 SER C CA  1 
ATOM   15237 C C   . SER D  1 1097 ? 212.524 240.313 139.980 1.00 2.13   ? 1097 SER C C   1 
ATOM   15238 O O   . SER D  1 1097 ? 212.321 240.810 141.091 1.00 1.94   ? 1097 SER C O   1 
ATOM   15239 C CB  . SER D  1 1097 ? 210.347 239.610 139.035 1.00 2.09   ? 1097 SER C CB  1 
ATOM   15240 O OG  . SER D  1 1097 ? 210.463 240.718 138.188 1.00 2.38   ? 1097 SER C OG  1 
ATOM   15241 N N   . ASN D  1 1098 ? 213.420 240.788 139.122 1.00 2.34   ? 1098 ASN C N   1 
ATOM   15242 C CA  . ASN D  1 1098 ? 214.233 241.965 139.414 1.00 2.40   ? 1098 ASN C CA  1 
ATOM   15243 C C   . ASN D  1 1098 ? 213.560 243.250 138.924 1.00 2.49   ? 1098 ASN C C   1 
ATOM   15244 O O   . ASN D  1 1098 ? 214.173 244.317 138.917 1.00 2.70   ? 1098 ASN C O   1 
ATOM   15245 C CB  . ASN D  1 1098 ? 215.627 241.811 138.823 1.00 2.15   ? 1098 ASN C CB  1 
ATOM   15246 C CG  . ASN D  1 1098 ? 215.668 241.921 137.308 1.00 2.16   ? 1098 ASN C CG  1 
ATOM   15247 O OD1 . ASN D  1 1098 ? 214.626 241.967 136.633 1.00 2.50   ? 1098 ASN C OD1 1 
ATOM   15248 N ND2 . ASN D  1 1098 ? 216.869 241.967 136.771 1.00 1.99   ? 1098 ASN C ND2 1 
ATOM   15249 N N   . GLY D  1 1099 ? 212.281 243.140 138.543 1.00 2.53   ? 1099 GLY C N   1 
ATOM   15250 C CA  . GLY D  1 1099 ? 211.477 244.265 138.085 1.00 2.55   ? 1099 GLY C CA  1 
ATOM   15251 C C   . GLY D  1 1099 ? 211.197 244.184 136.592 1.00 2.55   ? 1099 GLY C C   1 
ATOM   15252 O O   . GLY D  1 1099 ? 210.247 244.795 136.104 1.00 2.94   ? 1099 GLY C O   1 
ATOM   15253 N N   . THR D  1 1100 ? 212.014 243.427 135.864 1.00 2.50   ? 1100 THR C N   1 
ATOM   15254 C CA  . THR D  1 1100 ? 211.815 243.304 134.424 1.00 2.38   ? 1100 THR C CA  1 
ATOM   15255 C C   . THR D  1 1100 ? 211.845 241.858 133.938 1.00 2.33   ? 1100 THR C C   1 
ATOM   15256 O O   . THR D  1 1100 ? 211.152 241.509 132.983 1.00 2.34   ? 1100 THR C O   1 
ATOM   15257 C CB  . THR D  1 1100 ? 212.859 244.132 133.655 1.00 2.18   ? 1100 THR C CB  1 
ATOM   15258 O OG1 . THR D  1 1100 ? 214.164 243.639 133.941 1.00 2.18   ? 1100 THR C OG1 1 
ATOM   15259 C CG2 . THR D  1 1100 ? 212.780 245.592 134.061 1.00 2.33   ? 1100 THR C CG2 1 
ATOM   15260 N N   . HIS D  1 1101 ? 212.640 241.017 134.591 1.00 2.26   ? 1101 HIS C N   1 
ATOM   15261 C CA  . HIS D  1 1101 ? 212.793 239.632 134.148 1.00 2.34   ? 1101 HIS C CA  1 
ATOM   15262 C C   . HIS D  1 1101 ? 212.549 238.647 135.276 1.00 2.45   ? 1101 HIS C C   1 
ATOM   15263 O O   . HIS D  1 1101 ? 212.881 238.916 136.430 1.00 2.29   ? 1101 HIS C O   1 
ATOM   15264 C CB  . HIS D  1 1101 ? 214.191 239.398 133.573 1.00 2.44   ? 1101 HIS C CB  1 
ATOM   15265 C CG  . HIS D  1 1101 ? 214.456 240.140 132.308 1.00 2.34   ? 1101 HIS C CG  1 
ATOM   15266 N ND1 . HIS D  1 1101 ? 214.704 241.491 132.280 1.00 2.14   ? 1101 HIS C ND1 1 
ATOM   15267 C CD2 . HIS D  1 1101 ? 214.516 239.720 131.024 1.00 2.89   ? 1101 HIS C CD2 1 
ATOM   15268 C CE1 . HIS D  1 1101 ? 214.908 241.873 131.035 1.00 2.47   ? 1101 HIS C CE1 1 
ATOM   15269 N NE2 . HIS D  1 1101 ? 214.797 240.818 130.253 1.00 2.74   ? 1101 HIS C NE2 1 
ATOM   15270 N N   . TRP D  1 1102 ? 211.991 237.491 134.929 1.00 2.61   ? 1102 TRP C N   1 
ATOM   15271 C CA  . TRP D  1 1102 ? 211.748 236.433 135.900 1.00 2.64   ? 1102 TRP C CA  1 
ATOM   15272 C C   . TRP D  1 1102 ? 212.836 235.371 135.881 1.00 2.63   ? 1102 TRP C C   1 
ATOM   15273 O O   . TRP D  1 1102 ? 213.262 234.918 134.820 1.00 2.76   ? 1102 TRP C O   1 
ATOM   15274 C CB  . TRP D  1 1102 ? 210.388 235.787 135.658 1.00 2.74   ? 1102 TRP C CB  1 
ATOM   15275 C CG  . TRP D  1 1102 ? 209.261 236.629 136.112 1.00 2.66   ? 1102 TRP C CG  1 
ATOM   15276 C CD1 . TRP D  1 1102 ? 208.548 237.507 135.368 1.00 2.80   ? 1102 TRP C CD1 1 
ATOM   15277 C CD2 . TRP D  1 1102 ? 208.710 236.692 137.441 1.00 2.34   ? 1102 TRP C CD2 1 
ATOM   15278 N NE1 . TRP D  1 1102 ? 207.600 238.116 136.142 1.00 2.92   ? 1102 TRP C NE1 1 
ATOM   15279 C CE2 . TRP D  1 1102 ? 207.691 237.633 137.413 1.00 2.46   ? 1102 TRP C CE2 1 
ATOM   15280 C CE3 . TRP D  1 1102 ? 209.002 236.042 138.634 1.00 2.02   ? 1102 TRP C CE3 1 
ATOM   15281 C CZ2 . TRP D  1 1102 ? 206.965 237.950 138.537 1.00 1.98   ? 1102 TRP C CZ2 1 
ATOM   15282 C CZ3 . TRP D  1 1102 ? 208.276 236.363 139.757 1.00 1.60   ? 1102 TRP C CZ3 1 
ATOM   15283 C CH2 . TRP D  1 1102 ? 207.286 237.294 139.709 1.00 1.47   ? 1102 TRP C CH2 1 
ATOM   15284 N N   . PHE D  1 1103 ? 213.253 234.965 137.073 1.00 2.46   ? 1103 PHE C N   1 
ATOM   15285 C CA  . PHE D  1 1103 ? 214.265 233.939 137.266 1.00 2.54   ? 1103 PHE C CA  1 
ATOM   15286 C C   . PHE D  1 1103 ? 213.816 232.958 138.328 1.00 2.40   ? 1103 PHE C C   1 
ATOM   15287 O O   . PHE D  1 1103 ? 212.877 233.224 139.074 1.00 2.24   ? 1103 PHE C O   1 
ATOM   15288 C CB  . PHE D  1 1103 ? 215.581 234.553 137.729 1.00 2.31   ? 1103 PHE C CB  1 
ATOM   15289 C CG  . PHE D  1 1103 ? 216.098 235.606 136.855 1.00 2.47   ? 1103 PHE C CG  1 
ATOM   15290 C CD1 . PHE D  1 1103 ? 215.812 236.924 137.119 1.00 2.57   ? 1103 PHE C CD1 1 
ATOM   15291 C CD2 . PHE D  1 1103 ? 216.878 235.298 135.763 1.00 2.46   ? 1103 PHE C CD2 1 
ATOM   15292 C CE1 . PHE D  1 1103 ? 216.290 237.915 136.311 1.00 2.42   ? 1103 PHE C CE1 1 
ATOM   15293 C CE2 . PHE D  1 1103 ? 217.358 236.289 134.952 1.00 2.51   ? 1103 PHE C CE2 1 
ATOM   15294 C CZ  . PHE D  1 1103 ? 217.062 237.600 135.227 1.00 2.57   ? 1103 PHE C CZ  1 
ATOM   15295 N N   . VAL D  1 1104 ? 214.532 231.857 138.446 1.00 2.38   ? 1104 VAL C N   1 
ATOM   15296 C CA  . VAL D  1 1104 ? 214.342 230.958 139.569 1.00 2.17   ? 1104 VAL C CA  1 
ATOM   15297 C C   . VAL D  1 1104 ? 215.638 230.839 140.358 1.00 1.82   ? 1104 VAL C C   1 
ATOM   15298 O O   . VAL D  1 1104 ? 216.715 230.729 139.779 1.00 1.56   ? 1104 VAL C O   1 
ATOM   15299 C CB  . VAL D  1 1104 ? 213.858 229.580 139.079 1.00 2.46   ? 1104 VAL C CB  1 
ATOM   15300 C CG1 . VAL D  1 1104 ? 214.849 228.975 138.123 1.00 2.35   ? 1104 VAL C CG1 1 
ATOM   15301 C CG2 . VAL D  1 1104 ? 213.627 228.665 140.263 1.00 2.02   ? 1104 VAL C CG2 1 
ATOM   15302 N N   . THR D  1 1105 ? 215.536 230.915 141.676 1.00 1.68   ? 1105 THR C N   1 
ATOM   15303 C CA  . THR D  1 1105 ? 216.716 230.862 142.530 1.00 1.35   ? 1105 THR C CA  1 
ATOM   15304 C C   . THR D  1 1105 ? 216.537 229.911 143.693 1.00 1.34   ? 1105 THR C C   1 
ATOM   15305 O O   . THR D  1 1105 ? 215.421 229.672 144.147 1.00 1.12   ? 1105 THR C O   1 
ATOM   15306 C CB  . THR D  1 1105 ? 217.071 232.257 143.076 1.00 1.15   ? 1105 THR C CB  1 
ATOM   15307 O OG1 . THR D  1 1105 ? 218.222 232.164 143.922 1.00 1.01   ? 1105 THR C OG1 1 
ATOM   15308 C CG2 . THR D  1 1105 ? 215.930 232.840 143.861 1.00 1.34   ? 1105 THR C CG2 1 
ATOM   15309 N N   . GLN D  1 1106 ? 217.651 229.416 144.215 1.00 1.27   ? 1106 GLN C N   1 
ATOM   15310 C CA  . GLN D  1 1106 ? 217.634 228.699 145.477 1.00 0.53   ? 1106 GLN C CA  1 
ATOM   15311 C C   . GLN D  1 1106 ? 217.283 229.674 146.589 1.00 0.78   ? 1106 GLN C C   1 
ATOM   15312 O O   . GLN D  1 1106 ? 217.412 230.885 146.417 1.00 0.77   ? 1106 GLN C O   1 
ATOM   15313 C CB  . GLN D  1 1106 ? 218.975 228.002 145.726 1.00 0.89   ? 1106 GLN C CB  1 
ATOM   15314 C CG  . GLN D  1 1106 ? 220.149 228.927 145.936 1.00 0.87   ? 1106 GLN C CG  1 
ATOM   15315 C CD  . GLN D  1 1106 ? 221.447 228.169 146.086 1.00 0.45   ? 1106 GLN C CD  1 
ATOM   15316 O OE1 . GLN D  1 1106 ? 221.658 227.466 147.075 1.00 0.51   ? 1106 GLN C OE1 1 
ATOM   15317 N NE2 . GLN D  1 1106 ? 222.322 228.297 145.104 1.00 0.44   ? 1106 GLN C NE2 1 
ATOM   15318 N N   . ARG D  1 1107 ? 216.747 229.153 147.683 1.00 0.74   ? 1107 ARG C N   1 
ATOM   15319 C CA  . ARG D  1 1107 ? 216.093 229.982 148.687 1.00 0.28   ? 1107 ARG C CA  1 
ATOM   15320 C C   . ARG D  1 1107 ? 217.044 230.711 149.628 1.00 0.33   ? 1107 ARG C C   1 
ATOM   15321 O O   . ARG D  1 1107 ? 216.741 231.809 150.086 1.00 0.86   ? 1107 ARG C O   1 
ATOM   15322 C CB  . ARG D  1 1107 ? 215.154 229.130 149.512 1.00 0.35   ? 1107 ARG C CB  1 
ATOM   15323 C CG  . ARG D  1 1107 ? 213.978 228.560 148.741 1.00 0.41   ? 1107 ARG C CG  1 
ATOM   15324 C CD  . ARG D  1 1107 ? 213.174 227.650 149.575 1.00 0.33   ? 1107 ARG C CD  1 
ATOM   15325 N NE  . ARG D  1 1107 ? 212.022 227.135 148.859 1.00 0.28   ? 1107 ARG C NE  1 
ATOM   15326 C CZ  . ARG D  1 1107 ? 211.990 225.981 148.168 1.00 0.36   ? 1107 ARG C CZ  1 
ATOM   15327 N NH1 . ARG D  1 1107 ? 213.057 225.219 148.099 1.00 0.26   ? 1107 ARG C NH1 1 
ATOM   15328 N NH2 . ARG D  1 1107 ? 210.875 225.612 147.560 1.00 0.34   ? 1107 ARG C NH2 1 
ATOM   15329 N N   . ASN D  1 1108 ? 218.162 230.082 149.965 1.00 0.59   ? 1108 ASN C N   1 
ATOM   15330 C CA  . ASN D  1 1108 ? 219.039 230.616 151.007 1.00 0.62   ? 1108 ASN C CA  1 
ATOM   15331 C C   . ASN D  1 1108 ? 220.217 231.395 150.446 1.00 0.63   ? 1108 ASN C C   1 
ATOM   15332 O O   . ASN D  1 1108 ? 221.110 231.802 151.187 1.00 0.81   ? 1108 ASN C O   1 
ATOM   15333 C CB  . ASN D  1 1108 ? 219.527 229.498 151.903 1.00 0.58   ? 1108 ASN C CB  1 
ATOM   15334 C CG  . ASN D  1 1108 ? 218.447 228.949 152.766 1.00 0.26   ? 1108 ASN C CG  1 
ATOM   15335 O OD1 . ASN D  1 1108 ? 217.762 229.698 153.472 1.00 0.31   ? 1108 ASN C OD1 1 
ATOM   15336 N ND2 . ASN D  1 1108 ? 218.268 227.659 152.728 1.00 0.28   ? 1108 ASN C ND2 1 
ATOM   15337 N N   . PHE D  1 1109 ? 220.225 231.589 149.143 1.00 0.70   ? 1109 PHE C N   1 
ATOM   15338 C CA  . PHE D  1 1109 ? 221.311 232.292 148.483 1.00 0.84   ? 1109 PHE C CA  1 
ATOM   15339 C C   . PHE D  1 1109 ? 220.862 232.751 147.111 1.00 0.99   ? 1109 PHE C C   1 
ATOM   15340 O O   . PHE D  1 1109 ? 220.358 231.954 146.323 1.00 0.74   ? 1109 PHE C O   1 
ATOM   15341 C CB  . PHE D  1 1109 ? 222.531 231.378 148.365 1.00 1.01   ? 1109 PHE C CB  1 
ATOM   15342 C CG  . PHE D  1 1109 ? 223.776 232.071 147.952 1.00 0.95   ? 1109 PHE C CG  1 
ATOM   15343 C CD1 . PHE D  1 1109 ? 224.520 232.781 148.867 1.00 0.98   ? 1109 PHE C CD1 1 
ATOM   15344 C CD2 . PHE D  1 1109 ? 224.214 232.011 146.651 1.00 0.99   ? 1109 PHE C CD2 1 
ATOM   15345 C CE1 . PHE D  1 1109 ? 225.672 233.417 148.487 1.00 1.20   ? 1109 PHE C CE1 1 
ATOM   15346 C CE2 . PHE D  1 1109 ? 225.365 232.647 146.268 1.00 1.08   ? 1109 PHE C CE2 1 
ATOM   15347 C CZ  . PHE D  1 1109 ? 226.094 233.352 147.188 1.00 1.19   ? 1109 PHE C CZ  1 
ATOM   15348 N N   . TYR D  1 1110 ? 221.026 234.029 146.821 1.00 1.04   ? 1110 TYR C N   1 
ATOM   15349 C CA  . TYR D  1 1110 ? 220.552 234.550 145.552 1.00 0.99   ? 1110 TYR C CA  1 
ATOM   15350 C C   . TYR D  1 1110 ? 221.460 234.139 144.416 1.00 0.97   ? 1110 TYR C C   1 
ATOM   15351 O O   . TYR D  1 1110 ? 222.620 234.539 144.349 1.00 1.03   ? 1110 TYR C O   1 
ATOM   15352 C CB  . TYR D  1 1110 ? 220.424 236.066 145.594 1.00 1.06   ? 1110 TYR C CB  1 
ATOM   15353 C CG  . TYR D  1 1110 ? 219.857 236.647 144.337 1.00 0.96   ? 1110 TYR C CG  1 
ATOM   15354 C CD1 . TYR D  1 1110 ? 218.549 236.388 143.988 1.00 0.85   ? 1110 TYR C CD1 1 
ATOM   15355 C CD2 . TYR D  1 1110 ? 220.642 237.439 143.530 1.00 1.01   ? 1110 TYR C CD2 1 
ATOM   15356 C CE1 . TYR D  1 1110 ? 218.030 236.917 142.837 1.00 0.73   ? 1110 TYR C CE1 1 
ATOM   15357 C CE2 . TYR D  1 1110 ? 220.123 237.971 142.379 1.00 0.82   ? 1110 TYR C CE2 1 
ATOM   15358 C CZ  . TYR D  1 1110 ? 218.822 237.713 142.031 1.00 0.92   ? 1110 TYR C CZ  1 
ATOM   15359 O OH  . TYR D  1 1110 ? 218.300 238.248 140.877 1.00 1.39   ? 1110 TYR C OH  1 
ATOM   15360 N N   . GLU D  1 1111 ? 220.913 233.344 143.515 1.00 0.76   ? 1111 GLU C N   1 
ATOM   15361 C CA  . GLU D  1 1111 ? 221.645 232.840 142.369 1.00 0.78   ? 1111 GLU C CA  1 
ATOM   15362 C C   . GLU D  1 1111 ? 220.679 232.570 141.222 1.00 0.85   ? 1111 GLU C C   1 
ATOM   15363 O O   . GLU D  1 1111 ? 220.258 231.432 141.019 1.00 0.79   ? 1111 GLU C O   1 
ATOM   15364 C CB  . GLU D  1 1111 ? 222.388 231.559 142.730 1.00 0.61   ? 1111 GLU C CB  1 
ATOM   15365 C CG  . GLU D  1 1111 ? 223.303 231.040 141.642 1.00 0.26   ? 1111 GLU C CG  1 
ATOM   15366 C CD  . GLU D  1 1111 ? 223.946 229.734 141.996 1.00 0.18   ? 1111 GLU C CD  1 
ATOM   15367 O OE1 . GLU D  1 1111 ? 223.249 228.755 142.081 1.00 0.21   ? 1111 GLU C OE1 1 
ATOM   15368 O OE2 . GLU D  1 1111 ? 225.138 229.713 142.183 1.00 0.40   ? 1111 GLU C OE2 1 
ATOM   15369 N N   . PRO D  1 1112 ? 220.268 233.618 140.513 1.00 0.85   ? 1112 PRO C N   1 
ATOM   15370 C CA  . PRO D  1 1112 ? 219.186 233.641 139.557 1.00 1.14   ? 1112 PRO C CA  1 
ATOM   15371 C C   . PRO D  1 1112 ? 219.525 232.838 138.320 1.00 1.32   ? 1112 PRO C C   1 
ATOM   15372 O O   . PRO D  1 1112 ? 220.596 233.005 137.737 1.00 1.65   ? 1112 PRO C O   1 
ATOM   15373 C CB  . PRO D  1 1112 ? 219.064 235.132 139.239 1.00 1.20   ? 1112 PRO C CB  1 
ATOM   15374 C CG  . PRO D  1 1112 ? 220.446 235.690 139.495 1.00 0.85   ? 1112 PRO C CG  1 
ATOM   15375 C CD  . PRO D  1 1112 ? 221.015 234.858 140.621 1.00 0.85   ? 1112 PRO C CD  1 
ATOM   15376 N N   . GLN D  1 1113 ? 218.586 232.021 137.879 1.00 1.36   ? 1113 GLN C N   1 
ATOM   15377 C CA  . GLN D  1 1113 ? 218.747 231.261 136.653 1.00 1.32   ? 1113 GLN C CA  1 
ATOM   15378 C C   . GLN D  1 1113 ? 217.542 231.433 135.748 1.00 2.25   ? 1113 GLN C C   1 
ATOM   15379 O O   . GLN D  1 1113 ? 216.443 231.728 136.213 1.00 2.21   ? 1113 GLN C O   1 
ATOM   15380 C CB  . GLN D  1 1113 ? 218.966 229.787 136.963 1.00 1.26   ? 1113 GLN C CB  1 
ATOM   15381 C CG  . GLN D  1 1113 ? 220.234 229.508 137.731 1.00 1.11   ? 1113 GLN C CG  1 
ATOM   15382 C CD  . GLN D  1 1113 ? 220.451 228.042 137.966 1.00 0.51   ? 1113 GLN C CD  1 
ATOM   15383 O OE1 . GLN D  1 1113 ? 219.510 227.245 137.921 1.00 0.78   ? 1113 GLN C OE1 1 
ATOM   15384 N NE2 . GLN D  1 1113 ? 221.696 227.666 138.216 1.00 0.37   ? 1113 GLN C NE2 1 
ATOM   15385 N N   . ILE D  1 1114 ? 217.746 231.229 134.458 1.00 2.50   ? 1114 ILE C N   1 
ATOM   15386 C CA  . ILE D  1 1114 ? 216.658 231.297 133.497 1.00 2.88   ? 1114 ILE C CA  1 
ATOM   15387 C C   . ILE D  1 1114 ? 215.648 230.200 133.768 1.00 3.00   ? 1114 ILE C C   1 
ATOM   15388 O O   . ILE D  1 1114 ? 216.018 229.066 134.067 1.00 3.05   ? 1114 ILE C O   1 
ATOM   15389 C CB  . ILE D  1 1114 ? 217.189 231.176 132.056 1.00 2.94   ? 1114 ILE C CB  1 
ATOM   15390 C CG1 . ILE D  1 1114 ? 218.155 232.338 131.738 1.00 2.20   ? 1114 ILE C CG1 1 
ATOM   15391 C CG2 . ILE D  1 1114 ? 216.038 231.136 131.058 1.00 3.18   ? 1114 ILE C CG2 1 
ATOM   15392 C CD1 . ILE D  1 1114 ? 217.540 233.723 131.842 1.00 1.81   ? 1114 ILE C CD1 1 
ATOM   15393 N N   . ILE D  1 1115 ? 214.371 230.549 133.686 1.00 3.19   ? 1115 ILE C N   1 
ATOM   15394 C CA  . ILE D  1 1115 ? 213.307 229.592 133.928 1.00 3.35   ? 1115 ILE C CA  1 
ATOM   15395 C C   . ILE D  1 1115 ? 213.129 228.681 132.728 1.00 3.92   ? 1115 ILE C C   1 
ATOM   15396 O O   . ILE D  1 1115 ? 212.843 229.143 131.624 1.00 3.56   ? 1115 ILE C O   1 
ATOM   15397 C CB  . ILE D  1 1115 ? 211.986 230.317 134.232 1.00 3.59   ? 1115 ILE C CB  1 
ATOM   15398 C CG1 . ILE D  1 1115 ? 212.143 231.151 135.499 1.00 3.19   ? 1115 ILE C CG1 1 
ATOM   15399 C CG2 . ILE D  1 1115 ? 210.862 229.317 134.379 1.00 3.60   ? 1115 ILE C CG2 1 
ATOM   15400 C CD1 . ILE D  1 1115 ? 211.022 232.123 135.739 1.00 3.22   ? 1115 ILE C CD1 1 
ATOM   15401 N N   . THR D  1 1116 ? 213.324 227.388 132.948 1.00 3.80   ? 1116 THR C N   1 
ATOM   15402 C CA  . THR D  1 1116 ? 213.269 226.404 131.881 1.00 4.16   ? 1116 THR C CA  1 
ATOM   15403 C C   . THR D  1 1116 ? 212.431 225.216 132.303 1.00 4.36   ? 1116 THR C C   1 
ATOM   15404 O O   . THR D  1 1116 ? 211.984 225.131 133.446 1.00 3.30   ? 1116 THR C O   1 
ATOM   15405 C CB  . THR D  1 1116 ? 214.675 225.911 131.485 1.00 4.52   ? 1116 THR C CB  1 
ATOM   15406 O OG1 . THR D  1 1116 ? 215.186 225.051 132.504 1.00 4.05   ? 1116 THR C OG1 1 
ATOM   15407 C CG2 . THR D  1 1116 ? 215.619 227.077 131.309 1.00 3.99   ? 1116 THR C CG2 1 
ATOM   15408 N N   . THR D  1 1117 ? 212.255 224.275 131.392 1.00 4.61   ? 1117 THR C N   1 
ATOM   15409 C CA  . THR D  1 1117 ? 211.511 223.058 131.677 1.00 4.52   ? 1117 THR C CA  1 
ATOM   15410 C C   . THR D  1 1117 ? 212.316 222.102 132.555 1.00 4.12   ? 1117 THR C C   1 
ATOM   15411 O O   . THR D  1 1117 ? 211.791 221.097 133.035 1.00 3.99   ? 1117 THR C O   1 
ATOM   15412 C CB  . THR D  1 1117 ? 211.111 222.349 130.373 1.00 5.75   ? 1117 THR C CB  1 
ATOM   15413 O OG1 . THR D  1 1117 ? 212.291 222.005 129.637 1.00 6.97   ? 1117 THR C OG1 1 
ATOM   15414 C CG2 . THR D  1 1117 ? 210.242 223.263 129.525 1.00 6.34   ? 1117 THR C CG2 1 
ATOM   15415 N N   . ASP D  1 1118 ? 213.596 222.409 132.746 1.00 4.09   ? 1118 ASP C N   1 
ATOM   15416 C CA  . ASP D  1 1118 ? 214.480 221.549 133.524 1.00 4.04   ? 1118 ASP C CA  1 
ATOM   15417 C C   . ASP D  1 1118 ? 214.469 221.887 135.008 1.00 3.32   ? 1118 ASP C C   1 
ATOM   15418 O O   . ASP D  1 1118 ? 214.805 221.047 135.842 1.00 3.16   ? 1118 ASP C O   1 
ATOM   15419 C CB  . ASP D  1 1118 ? 215.912 221.646 133.012 1.00 4.76   ? 1118 ASP C CB  1 
ATOM   15420 N N   . ASN D  1 1119 ? 214.114 223.123 135.340 1.00 3.07   ? 1119 ASN C N   1 
ATOM   15421 C CA  . ASN D  1 1119 ? 214.135 223.565 136.725 1.00 2.73   ? 1119 ASN C CA  1 
ATOM   15422 C C   . ASN D  1 1119 ? 212.743 223.916 137.224 1.00 2.51   ? 1119 ASN C C   1 
ATOM   15423 O O   . ASN D  1 1119 ? 212.582 224.451 138.323 1.00 2.18   ? 1119 ASN C O   1 
ATOM   15424 C CB  . ASN D  1 1119 ? 215.110 224.714 136.902 1.00 2.84   ? 1119 ASN C CB  1 
ATOM   15425 C CG  . ASN D  1 1119 ? 214.828 225.876 136.014 1.00 2.90   ? 1119 ASN C CG  1 
ATOM   15426 O OD1 . ASN D  1 1119 ? 213.750 225.990 135.434 1.00 3.08   ? 1119 ASN C OD1 1 
ATOM   15427 N ND2 . ASN D  1 1119 ? 215.790 226.744 135.884 1.00 2.82   ? 1119 ASN C ND2 1 
ATOM   15428 N N   . THR D  1 1120 ? 211.737 223.547 136.439 1.00 2.67   ? 1120 THR C N   1 
ATOM   15429 C CA  . THR D  1 1120 ? 210.342 223.695 136.835 1.00 2.45   ? 1120 THR C CA  1 
ATOM   15430 C C   . THR D  1 1120 ? 209.564 222.428 136.531 1.00 2.37   ? 1120 THR C C   1 
ATOM   15431 O O   . THR D  1 1120 ? 210.015 221.583 135.762 1.00 2.26   ? 1120 THR C O   1 
ATOM   15432 C CB  . THR D  1 1120 ? 209.663 224.876 136.122 1.00 2.66   ? 1120 THR C CB  1 
ATOM   15433 O OG1 . THR D  1 1120 ? 209.605 224.626 134.716 1.00 3.18   ? 1120 THR C OG1 1 
ATOM   15434 C CG2 . THR D  1 1120 ? 210.401 226.159 136.372 1.00 2.86   ? 1120 THR C CG2 1 
ATOM   15435 N N   . PHE D  1 1121 ? 208.373 222.319 137.097 1.00 2.21   ? 1121 PHE C N   1 
ATOM   15436 C CA  . PHE D  1 1121 ? 207.479 221.228 136.747 1.00 2.07   ? 1121 PHE C CA  1 
ATOM   15437 C C   . PHE D  1 1121 ? 206.074 221.749 136.517 1.00 2.37   ? 1121 PHE C C   1 
ATOM   15438 O O   . PHE D  1 1121 ? 205.720 222.829 136.980 1.00 2.19   ? 1121 PHE C O   1 
ATOM   15439 C CB  . PHE D  1 1121 ? 207.483 220.136 137.820 1.00 1.85   ? 1121 PHE C CB  1 
ATOM   15440 C CG  . PHE D  1 1121 ? 206.867 220.518 139.133 1.00 2.04   ? 1121 PHE C CG  1 
ATOM   15441 C CD1 . PHE D  1 1121 ? 207.629 221.082 140.132 1.00 2.08   ? 1121 PHE C CD1 1 
ATOM   15442 C CD2 . PHE D  1 1121 ? 205.527 220.277 139.380 1.00 1.92   ? 1121 PHE C CD2 1 
ATOM   15443 C CE1 . PHE D  1 1121 ? 207.068 221.402 141.345 1.00 2.03   ? 1121 PHE C CE1 1 
ATOM   15444 C CE2 . PHE D  1 1121 ? 204.965 220.597 140.590 1.00 1.21   ? 1121 PHE C CE2 1 
ATOM   15445 C CZ  . PHE D  1 1121 ? 205.735 221.157 141.575 1.00 1.49   ? 1121 PHE C CZ  1 
ATOM   15446 N N   . VAL D  1 1122 ? 205.289 220.997 135.762 1.00 2.27   ? 1122 VAL C N   1 
ATOM   15447 C CA  . VAL D  1 1122 ? 203.956 221.437 135.390 1.00 2.39   ? 1122 VAL C CA  1 
ATOM   15448 C C   . VAL D  1 1122 ? 202.875 220.725 136.174 1.00 2.24   ? 1122 VAL C C   1 
ATOM   15449 O O   . VAL D  1 1122 ? 202.905 219.506 136.327 1.00 2.13   ? 1122 VAL C O   1 
ATOM   15450 C CB  . VAL D  1 1122 ? 203.716 221.197 133.895 1.00 2.48   ? 1122 VAL C CB  1 
ATOM   15451 C CG1 . VAL D  1 1122 ? 202.302 221.576 133.536 1.00 2.20   ? 1122 VAL C CG1 1 
ATOM   15452 C CG2 . VAL D  1 1122 ? 204.688 222.001 133.103 1.00 3.20   ? 1122 VAL C CG2 1 
ATOM   15453 N N   . SER D  1 1123 ? 201.892 221.486 136.633 1.00 2.22   ? 1123 SER C N   1 
ATOM   15454 C CA  . SER D  1 1123 ? 200.725 220.890 137.257 1.00 2.00   ? 1123 SER C CA  1 
ATOM   15455 C C   . SER D  1 1123 ? 199.459 221.706 137.019 1.00 1.99   ? 1123 SER C C   1 
ATOM   15456 O O   . SER D  1 1123 ? 199.255 222.749 137.635 1.00 1.96   ? 1123 SER C O   1 
ATOM   15457 C CB  . SER D  1 1123 ? 200.949 220.725 138.739 1.00 1.43   ? 1123 SER C CB  1 
ATOM   15458 N N   . GLY D  1 1124 ? 198.599 221.200 136.142 1.00 1.97   ? 1124 GLY C N   1 
ATOM   15459 C CA  . GLY D  1 1124 ? 197.300 221.816 135.888 1.00 1.87   ? 1124 GLY C CA  1 
ATOM   15460 C C   . GLY D  1 1124 ? 197.399 223.051 135.003 1.00 1.90   ? 1124 GLY C C   1 
ATOM   15461 O O   . GLY D  1 1124 ? 198.465 223.379 134.486 1.00 2.08   ? 1124 GLY C O   1 
ATOM   15462 N N   . ASN D  1 1125 ? 196.265 223.728 134.835 1.00 1.91   ? 1125 ASN C N   1 
ATOM   15463 C CA  . ASN D  1 1125 ? 196.184 224.940 134.033 1.00 2.02   ? 1125 ASN C CA  1 
ATOM   15464 C C   . ASN D  1 1125 ? 196.383 226.180 134.909 1.00 2.04   ? 1125 ASN C C   1 
ATOM   15465 O O   . ASN D  1 1125 ? 196.715 226.062 136.089 1.00 2.02   ? 1125 ASN C O   1 
ATOM   15466 C CB  . ASN D  1 1125 ? 194.868 224.985 133.272 1.00 2.00   ? 1125 ASN C CB  1 
ATOM   15467 C CG  . ASN D  1 1125 ? 193.674 225.087 134.166 1.00 2.08   ? 1125 ASN C CG  1 
ATOM   15468 O OD1 . ASN D  1 1125 ? 193.720 225.717 135.227 1.00 1.81   ? 1125 ASN C OD1 1 
ATOM   15469 N ND2 . ASN D  1 1125 ? 192.595 224.474 133.758 1.00 2.51   ? 1125 ASN C ND2 1 
ATOM   15470 N N   . CYS D  1 1126 ? 196.213 227.365 134.319 1.00 2.00   ? 1126 CYS C N   1 
ATOM   15471 C CA  . CYS D  1 1126 ? 196.547 228.634 134.966 1.00 1.90   ? 1126 CYS C CA  1 
ATOM   15472 C C   . CYS D  1 1126 ? 195.348 229.265 135.679 1.00 1.75   ? 1126 CYS C C   1 
ATOM   15473 O O   . CYS D  1 1126 ? 195.424 230.400 136.147 1.00 1.69   ? 1126 CYS C O   1 
ATOM   15474 C CB  . CYS D  1 1126 ? 197.084 229.624 133.925 1.00 1.97   ? 1126 CYS C CB  1 
ATOM   15475 S SG  . CYS D  1 1126 ? 198.605 229.089 133.108 1.00 2.79   ? 1126 CYS C SG  1 
ATOM   15476 N N   . ASP D  1 1127 ? 194.232 228.547 135.732 1.00 1.74   ? 1127 ASP C N   1 
ATOM   15477 C CA  . ASP D  1 1127 ? 192.993 229.117 136.256 1.00 1.56   ? 1127 ASP C CA  1 
ATOM   15478 C C   . ASP D  1 1127 ? 192.844 228.981 137.768 1.00 1.61   ? 1127 ASP C C   1 
ATOM   15479 O O   . ASP D  1 1127 ? 192.037 229.681 138.377 1.00 1.29   ? 1127 ASP C O   1 
ATOM   15480 C CB  . ASP D  1 1127 ? 191.782 228.475 135.580 1.00 1.45   ? 1127 ASP C CB  1 
ATOM   15481 C CG  . ASP D  1 1127 ? 191.687 228.793 134.094 1.00 1.64   ? 1127 ASP C CG  1 
ATOM   15482 O OD1 . ASP D  1 1127 ? 192.188 229.813 133.685 1.00 1.45   ? 1127 ASP C OD1 1 
ATOM   15483 O OD2 . ASP D  1 1127 ? 191.101 228.015 133.382 1.00 1.46   ? 1127 ASP C OD2 1 
ATOM   15484 N N   . VAL D  1 1128 ? 193.571 228.044 138.364 1.00 1.57   ? 1128 VAL C N   1 
ATOM   15485 C CA  . VAL D  1 1128 ? 193.372 227.724 139.773 1.00 1.72   ? 1128 VAL C CA  1 
ATOM   15486 C C   . VAL D  1 1128 ? 194.270 228.531 140.701 1.00 1.78   ? 1128 VAL C C   1 
ATOM   15487 O O   . VAL D  1 1128 ? 193.828 228.989 141.752 1.00 1.98   ? 1128 VAL C O   1 
ATOM   15488 C CB  . VAL D  1 1128 ? 193.610 226.224 140.018 1.00 1.66   ? 1128 VAL C CB  1 
ATOM   15489 C CG1 . VAL D  1 1128 ? 193.510 225.912 141.498 1.00 1.41   ? 1128 VAL C CG1 1 
ATOM   15490 C CG2 . VAL D  1 1128 ? 192.593 225.415 139.236 1.00 1.18   ? 1128 VAL C CG2 1 
ATOM   15491 N N   . VAL D  1 1129 ? 195.544 228.644 140.351 1.00 1.61   ? 1129 VAL C N   1 
ATOM   15492 C CA  . VAL D  1 1129 ? 196.523 229.245 141.248 1.00 1.77   ? 1129 VAL C CA  1 
ATOM   15493 C C   . VAL D  1 1129 ? 196.379 230.758 141.322 1.00 1.95   ? 1129 VAL C C   1 
ATOM   15494 O O   . VAL D  1 1129 ? 196.325 231.439 140.299 1.00 1.91   ? 1129 VAL C O   1 
ATOM   15495 C CB  . VAL D  1 1129 ? 197.948 228.882 140.799 1.00 1.31   ? 1129 VAL C CB  1 
ATOM   15496 C CG1 . VAL D  1 1129 ? 198.981 229.587 141.673 1.00 1.72   ? 1129 VAL C CG1 1 
ATOM   15497 C CG2 . VAL D  1 1129 ? 198.126 227.385 140.870 1.00 1.30   ? 1129 VAL C CG2 1 
ATOM   15498 N N   . ILE D  1 1130 ? 196.340 231.278 142.543 1.00 1.87   ? 1130 ILE C N   1 
ATOM   15499 C CA  . ILE D  1 1130 ? 196.227 232.709 142.778 1.00 1.53   ? 1130 ILE C CA  1 
ATOM   15500 C C   . ILE D  1 1130 ? 197.592 233.373 142.761 1.00 1.84   ? 1130 ILE C C   1 
ATOM   15501 O O   . ILE D  1 1130 ? 198.480 232.998 143.524 1.00 2.04   ? 1130 ILE C O   1 
ATOM   15502 C CB  . ILE D  1 1130 ? 195.567 232.986 144.139 1.00 1.27   ? 1130 ILE C CB  1 
ATOM   15503 C CG1 . ILE D  1 1130 ? 194.161 232.405 144.173 1.00 2.27   ? 1130 ILE C CG1 1 
ATOM   15504 C CG2 . ILE D  1 1130 ? 195.542 234.478 144.413 1.00 1.70   ? 1130 ILE C CG2 1 
ATOM   15505 C CD1 . ILE D  1 1130 ? 193.559 232.353 145.560 1.00 1.27   ? 1130 ILE C CD1 1 
ATOM   15506 N N   . GLY D  1 1131 ? 197.752 234.385 141.919 1.00 1.88   ? 1131 GLY C N   1 
ATOM   15507 C CA  . GLY D  1 1131 ? 199.004 235.126 141.862 1.00 1.23   ? 1131 GLY C CA  1 
ATOM   15508 C C   . GLY D  1 1131 ? 199.932 234.614 140.775 1.00 1.70   ? 1131 GLY C C   1 
ATOM   15509 O O   . GLY D  1 1131 ? 201.087 235.026 140.697 1.00 2.04   ? 1131 GLY C O   1 
ATOM   15510 N N   . ILE D  1 1132 ? 199.426 233.727 139.931 1.00 2.06   ? 1132 ILE C N   1 
ATOM   15511 C CA  . ILE D  1 1132 ? 200.212 233.199 138.824 1.00 2.16   ? 1132 ILE C CA  1 
ATOM   15512 C C   . ILE D  1 1132 ? 200.501 234.304 137.815 1.00 2.40   ? 1132 ILE C C   1 
ATOM   15513 O O   . ILE D  1 1132 ? 199.631 235.120 137.516 1.00 2.69   ? 1132 ILE C O   1 
ATOM   15514 C CB  . ILE D  1 1132 ? 199.480 232.026 138.145 1.00 2.05   ? 1132 ILE C CB  1 
ATOM   15515 C CG1 . ILE D  1 1132 ? 200.429 231.283 137.224 1.00 2.50   ? 1132 ILE C CG1 1 
ATOM   15516 C CG2 . ILE D  1 1132 ? 198.269 232.521 137.378 1.00 2.45   ? 1132 ILE C CG2 1 
ATOM   15517 C CD1 . ILE D  1 1132 ? 199.918 229.940 136.769 1.00 2.50   ? 1132 ILE C CD1 1 
ATOM   15518 N N   . VAL D  1 1133 ? 201.729 234.348 137.311 1.00 2.49   ? 1133 VAL C N   1 
ATOM   15519 C CA  . VAL D  1 1133 ? 202.109 235.401 136.377 1.00 2.41   ? 1133 VAL C CA  1 
ATOM   15520 C C   . VAL D  1 1133 ? 202.497 234.824 135.024 1.00 3.07   ? 1133 VAL C C   1 
ATOM   15521 O O   . VAL D  1 1133 ? 202.946 233.684 134.941 1.00 3.14   ? 1133 VAL C O   1 
ATOM   15522 C CB  . VAL D  1 1133 ? 203.291 236.212 136.932 1.00 2.36   ? 1133 VAL C CB  1 
ATOM   15523 C CG1 . VAL D  1 1133 ? 202.925 236.823 138.262 1.00 2.56   ? 1133 VAL C CG1 1 
ATOM   15524 C CG2 . VAL D  1 1133 ? 204.493 235.330 137.069 1.00 2.59   ? 1133 VAL C CG2 1 
ATOM   15525 N N   . ASN D  1 1134 ? 202.347 235.633 133.969 1.00 3.32   ? 1134 ASN C N   1 
ATOM   15526 C CA  . ASN D  1 1134 ? 202.681 235.237 132.602 1.00 3.41   ? 1134 ASN C CA  1 
ATOM   15527 C C   . ASN D  1 1134 ? 204.163 235.451 132.309 1.00 3.26   ? 1134 ASN C C   1 
ATOM   15528 O O   . ASN D  1 1134 ? 204.667 236.571 132.410 1.00 3.30   ? 1134 ASN C O   1 
ATOM   15529 C CB  . ASN D  1 1134 ? 201.831 236.010 131.599 1.00 4.03   ? 1134 ASN C CB  1 
ATOM   15530 C CG  . ASN D  1 1134 ? 200.439 235.436 131.410 1.00 4.59   ? 1134 ASN C CG  1 
ATOM   15531 O OD1 . ASN D  1 1134 ? 200.225 234.225 131.537 1.00 4.55   ? 1134 ASN C OD1 1 
ATOM   15532 N ND2 . ASN D  1 1134 ? 199.496 236.293 131.089 1.00 5.34   ? 1134 ASN C ND2 1 
ATOM   15533 N N   . ASN D  1 1135 ? 204.857 234.375 131.933 1.00 3.25   ? 1135 ASN C N   1 
ATOM   15534 C CA  . ASN D  1 1135 ? 206.274 234.440 131.568 1.00 3.28   ? 1135 ASN C CA  1 
ATOM   15535 C C   . ASN D  1 1135 ? 206.655 233.280 130.663 1.00 3.19   ? 1135 ASN C C   1 
ATOM   15536 O O   . ASN D  1 1135 ? 205.969 232.262 130.624 1.00 3.05   ? 1135 ASN C O   1 
ATOM   15537 C CB  . ASN D  1 1135 ? 207.164 234.475 132.792 1.00 3.31   ? 1135 ASN C CB  1 
ATOM   15538 C CG  . ASN D  1 1135 ? 208.543 234.966 132.484 1.00 3.36   ? 1135 ASN C CG  1 
ATOM   15539 O OD1 . ASN D  1 1135 ? 208.744 236.148 132.185 1.00 3.62   ? 1135 ASN C OD1 1 
ATOM   15540 N ND2 . ASN D  1 1135 ? 209.503 234.078 132.543 1.00 3.35   ? 1135 ASN C ND2 1 
ATOM   15541 N N   . THR D  1 1136 ? 207.747 233.441 129.930 1.00 3.03   ? 1136 THR C N   1 
ATOM   15542 C CA  . THR D  1 1136 ? 208.245 232.390 129.055 1.00 3.19   ? 1136 THR C CA  1 
ATOM   15543 C C   . THR D  1 1136 ? 208.978 231.308 129.831 1.00 3.40   ? 1136 THR C C   1 
ATOM   15544 O O   . THR D  1 1136 ? 209.822 231.601 130.676 1.00 3.54   ? 1136 THR C O   1 
ATOM   15545 C CB  . THR D  1 1136 ? 209.188 232.970 127.983 1.00 3.08   ? 1136 THR C CB  1 
ATOM   15546 O OG1 . THR D  1 1136 ? 208.475 233.912 127.176 1.00 3.89   ? 1136 THR C OG1 1 
ATOM   15547 C CG2 . THR D  1 1136 ? 209.741 231.861 127.094 1.00 3.11   ? 1136 THR C CG2 1 
ATOM   15548 N N   . VAL D  1 1137 ? 208.691 230.057 129.498 1.00 3.20   ? 1137 VAL C N   1 
ATOM   15549 C CA  . VAL D  1 1137 ? 209.439 228.925 130.023 1.00 3.65   ? 1137 VAL C CA  1 
ATOM   15550 C C   . VAL D  1 1137 ? 210.200 228.261 128.889 1.00 3.84   ? 1137 VAL C C   1 
ATOM   15551 O O   . VAL D  1 1137 ? 209.603 227.816 127.910 1.00 4.29   ? 1137 VAL C O   1 
ATOM   15552 C CB  . VAL D  1 1137 ? 208.494 227.910 130.687 1.00 3.35   ? 1137 VAL C CB  1 
ATOM   15553 C CG1 . VAL D  1 1137 ? 209.282 226.725 131.219 1.00 3.97   ? 1137 VAL C CG1 1 
ATOM   15554 C CG2 . VAL D  1 1137 ? 207.729 228.589 131.806 1.00 3.53   ? 1137 VAL C CG2 1 
ATOM   15555 N N   . TYR D  1 1138 ? 211.519 228.242 128.992 1.00 4.05   ? 1138 TYR C N   1 
ATOM   15556 C CA  . TYR D  1 1138 ? 212.349 227.800 127.884 1.00 4.54   ? 1138 TYR C CA  1 
ATOM   15557 C C   . TYR D  1 1138 ? 212.532 226.293 127.863 1.00 6.11   ? 1138 TYR C C   1 
ATOM   15558 O O   . TYR D  1 1138 ? 212.782 225.671 128.895 1.00 5.66   ? 1138 TYR C O   1 
ATOM   15559 C CB  . TYR D  1 1138 ? 213.706 228.488 127.939 1.00 4.03   ? 1138 TYR C CB  1 
ATOM   15560 C CG  . TYR D  1 1138 ? 213.644 229.961 127.656 1.00 3.73   ? 1138 TYR C CG  1 
ATOM   15561 C CD1 . TYR D  1 1138 ? 213.501 230.859 128.698 1.00 3.30   ? 1138 TYR C CD1 1 
ATOM   15562 C CD2 . TYR D  1 1138 ? 213.729 230.418 126.357 1.00 3.89   ? 1138 TYR C CD2 1 
ATOM   15563 C CE1 . TYR D  1 1138 ? 213.448 232.211 128.441 1.00 3.10   ? 1138 TYR C CE1 1 
ATOM   15564 C CE2 . TYR D  1 1138 ? 213.677 231.771 126.098 1.00 2.89   ? 1138 TYR C CE2 1 
ATOM   15565 C CZ  . TYR D  1 1138 ? 213.537 232.665 127.135 1.00 2.44   ? 1138 TYR C CZ  1 
ATOM   15566 O OH  . TYR D  1 1138 ? 213.487 234.014 126.876 1.00 1.24   ? 1138 TYR C OH  1 
ATOM   15567 N N   . ASP D  1 1139 ? 212.448 225.718 126.669 1.00 7.86   ? 1139 ASP C N   1 
ATOM   15568 C CA  . ASP D  1 1139 ? 212.709 224.300 126.460 1.00 9.74   ? 1139 ASP C CA  1 
ATOM   15569 C C   . ASP D  1 1139 ? 214.021 224.120 125.693 1.00 11.90  ? 1139 ASP C C   1 
ATOM   15570 O O   . ASP D  1 1139 ? 214.079 224.418 124.502 1.00 13.61  ? 1139 ASP C O   1 
ATOM   15571 C CB  . ASP D  1 1139 ? 211.556 223.647 125.696 1.00 11.35  ? 1139 ASP C CB  1 
ATOM   15572 N N   . PRO D  1 1140 ? 215.085 223.672 126.371 1.00 12.32  ? 1140 PRO C N   1 
ATOM   15573 C CA  . PRO D  1 1140 ? 216.453 223.546 125.892 1.00 13.45  ? 1140 PRO C CA  1 
ATOM   15574 C C   . PRO D  1 1140 ? 216.577 222.748 124.601 1.00 14.47  ? 1140 PRO C C   1 
ATOM   15575 O O   . PRO D  1 1140 ? 217.557 222.893 123.871 1.00 15.51  ? 1140 PRO C O   1 
ATOM   15576 C CB  . PRO D  1 1140 ? 217.133 222.809 127.049 1.00 12.52  ? 1140 PRO C CB  1 
ATOM   15577 C CG  . PRO D  1 1140 ? 216.332 223.187 128.264 1.00 10.18  ? 1140 PRO C CG  1 
ATOM   15578 C CD  . PRO D  1 1140 ? 214.912 223.317 127.778 1.00 10.28  ? 1140 PRO C CD  1 
ATOM   15579 N N   . LEU D  1 1141 ? 215.605 221.887 124.328 1.00 14.72  ? 1141 LEU C N   1 
ATOM   15580 C CA  . LEU D  1 1141 ? 215.670 221.048 123.139 1.00 15.85  ? 1141 LEU C CA  1 
ATOM   15581 C C   . LEU D  1 1141 ? 215.088 221.764 121.938 1.00 16.81  ? 1141 LEU C C   1 
ATOM   15582 O O   . LEU D  1 1141 ? 215.325 221.378 120.795 1.00 17.91  ? 1141 LEU C O   1 
ATOM   15583 C CB  . LEU D  1 1141 ? 214.898 219.757 123.361 1.00 15.69  ? 1141 LEU C CB  1 
ATOM   15584 N N   . GLN D  1 1142 ? 214.298 222.790 122.203 1.00 16.09  ? 1142 GLN C N   1 
ATOM   15585 C CA  . GLN D  1 1142 ? 213.611 223.520 121.154 1.00 17.02  ? 1142 GLN C CA  1 
ATOM   15586 C C   . GLN D  1 1142 ? 214.552 223.967 120.024 1.00 18.28  ? 1142 GLN C C   1 
ATOM   15587 O O   . GLN D  1 1142 ? 214.305 223.621 118.870 1.00 18.70  ? 1142 GLN C O   1 
ATOM   15588 C CB  . GLN D  1 1142 ? 212.818 224.695 121.744 1.00 16.39  ? 1142 GLN C CB  1 
ATOM   15589 N N   . PRO D  1 1143 ? 215.633 224.727 120.315 1.00 18.16  ? 1143 PRO C N   1 
ATOM   15590 C CA  . PRO D  1 1143 ? 216.609 225.212 119.353 1.00 18.72  ? 1143 PRO C CA  1 
ATOM   15591 C C   . PRO D  1 1143 ? 217.472 224.096 118.779 1.00 18.96  ? 1143 PRO C C   1 
ATOM   15592 O O   . PRO D  1 1143 ? 217.997 224.221 117.673 1.00 19.65  ? 1143 PRO C O   1 
ATOM   15593 C CB  . PRO D  1 1143 ? 217.445 226.186 120.191 1.00 18.02  ? 1143 PRO C CB  1 
ATOM   15594 C CG  . PRO D  1 1143 ? 217.288 225.701 121.612 1.00 17.52  ? 1143 PRO C CG  1 
ATOM   15595 C CD  . PRO D  1 1143 ? 215.880 225.193 121.690 1.00 17.05  ? 1143 PRO C CD  1 
ATOM   15596 N N   . GLU D  1 1144 ? 217.589 222.993 119.510 1.00 19.07  ? 1144 GLU C N   1 
ATOM   15597 C CA  . GLU D  1 1144 ? 218.331 221.838 119.013 1.00 19.56  ? 1144 GLU C CA  1 
ATOM   15598 C C   . GLU D  1 1144 ? 217.523 221.099 117.946 1.00 19.97  ? 1144 GLU C C   1 
ATOM   15599 O O   . GLU D  1 1144 ? 218.081 220.574 116.982 1.00 20.47  ? 1144 GLU C O   1 
ATOM   15600 C CB  . GLU D  1 1144 ? 218.688 220.890 120.162 1.00 19.97  ? 1144 GLU C CB  1 
ATOM   15601 N N   . LEU D  1 1145 ? 216.198 221.087 118.121 1.00 19.80  ? 1145 LEU C N   1 
ATOM   15602 C CA  . LEU D  1 1145 ? 215.269 220.463 117.186 1.00 20.48  ? 1145 LEU C CA  1 
ATOM   15603 C C   . LEU D  1 1145 ? 214.014 221.318 117.039 1.00 20.24  ? 1145 LEU C C   1 
ATOM   15604 O O   . LEU D  1 1145 ? 213.290 221.222 116.047 1.00 21.87  ? 1145 LEU C O   1 
ATOM   15605 C CB  . LEU D  1 1145 ? 214.892 219.052 117.674 1.00 20.87  ? 1145 LEU C CB  1 
ATOM   15606 N N   . SER E  2 1    ? 286.989 265.896 233.739 1.00 173.59 ? 1    SER D N   1 
ATOM   15607 C CA  . SER E  2 1    ? 286.110 266.493 234.738 1.00 170.54 ? 1    SER D CA  1 
ATOM   15608 C C   . SER E  2 1    ? 285.688 267.904 234.326 1.00 172.96 ? 1    SER D C   1 
ATOM   15609 O O   . SER E  2 1    ? 286.321 268.528 233.471 1.00 170.65 ? 1    SER D O   1 
ATOM   15610 C CB  . SER E  2 1    ? 286.800 266.526 236.097 1.00 170.49 ? 1    SER D CB  1 
ATOM   15611 N N   . TYR E  2 2    ? 284.614 268.402 234.946 1.00 170.38 ? 2    TYR D N   1 
ATOM   15612 C CA  . TYR E  2 2    ? 284.094 269.739 234.668 1.00 170.36 ? 2    TYR D CA  1 
ATOM   15613 C C   . TYR E  2 2    ? 284.899 270.805 235.411 1.00 171.26 ? 2    TYR D C   1 
ATOM   15614 O O   . TYR E  2 2    ? 285.112 270.706 236.617 1.00 172.71 ? 2    TYR D O   1 
ATOM   15615 C CB  . TYR E  2 2    ? 282.608 269.820 235.052 1.00 172.74 ? 2    TYR D CB  1 
ATOM   15616 N N   . GLU E  2 3    ? 285.369 271.806 234.670 1.00 173.41 ? 3    GLU D N   1 
ATOM   15617 C CA  . GLU E  2 3    ? 286.167 272.885 235.243 1.00 173.20 ? 3    GLU D CA  1 
ATOM   15618 C C   . GLU E  2 3    ? 285.327 273.794 236.131 1.00 177.16 ? 3    GLU D C   1 
ATOM   15619 O O   . GLU E  2 3    ? 284.301 274.322 235.701 1.00 170.36 ? 3    GLU D O   1 
ATOM   15620 C CB  . GLU E  2 3    ? 286.803 273.715 234.125 1.00 175.24 ? 3    GLU D CB  1 
ATOM   15621 N N   . LEU E  2 4    ? 285.776 273.980 237.369 1.00 175.32 ? 4    LEU D N   1 
ATOM   15622 C CA  . LEU E  2 4    ? 285.095 274.847 238.324 1.00 173.93 ? 4    LEU D CA  1 
ATOM   15623 C C   . LEU E  2 4    ? 286.099 275.557 239.223 1.00 173.57 ? 4    LEU D C   1 
ATOM   15624 O O   . LEU E  2 4    ? 286.951 274.921 239.844 1.00 176.43 ? 4    LEU D O   1 
ATOM   15625 C CB  . LEU E  2 4    ? 284.116 274.033 239.175 1.00 175.04 ? 4    LEU D CB  1 
ATOM   15626 N N   . THR E  2 5    ? 286.009 276.881 239.281 1.00 175.47 ? 5    THR D N   1 
ATOM   15627 C CA  . THR E  2 5    ? 286.991 277.675 240.007 1.00 176.02 ? 5    THR D CA  1 
ATOM   15628 C C   . THR E  2 5    ? 286.406 278.388 241.220 1.00 176.88 ? 5    THR D C   1 
ATOM   15629 O O   . THR E  2 5    ? 285.388 279.074 241.128 1.00 175.84 ? 5    THR D O   1 
ATOM   15630 C CB  . THR E  2 5    ? 287.647 278.712 239.076 1.00 179.00 ? 5    THR D CB  1 
ATOM   15631 N N   . GLN E  2 6    ? 287.102 278.267 242.345 1.00 176.74 ? 6    GLN D N   1 
ATOM   15632 C CA  . GLN E  2 6    ? 286.769 279.005 243.559 1.00 177.46 ? 6    GLN D CA  1 
ATOM   15633 C C   . GLN E  2 6    ? 287.977 279.826 244.014 1.00 180.16 ? 6    GLN D C   1 
ATOM   15634 O O   . GLN E  2 6    ? 289.113 279.465 243.713 1.00 179.84 ? 6    GLN D O   1 
ATOM   15635 C CB  . GLN E  2 6    ? 286.357 278.051 244.681 1.00 178.16 ? 6    GLN D CB  1 
ATOM   15636 N N   . PRO E  2 7    ? 287.745 280.934 244.727 1.00 180.64 ? 7    PRO D N   1 
ATOM   15637 C CA  . PRO E  2 7    ? 288.719 281.669 245.512 1.00 180.73 ? 7    PRO D CA  1 
ATOM   15638 C C   . PRO E  2 7    ? 289.315 280.748 246.572 1.00 185.12 ? 7    PRO D C   1 
ATOM   15639 O O   . PRO E  2 7    ? 288.604 279.914 247.128 1.00 177.08 ? 7    PRO D O   1 
ATOM   15640 C CB  . PRO E  2 7    ? 287.865 282.779 246.143 1.00 182.92 ? 7    PRO D CB  1 
ATOM   15641 C CG  . PRO E  2 7    ? 286.693 282.945 245.191 1.00 181.64 ? 7    PRO D CG  1 
ATOM   15642 C CD  . PRO E  2 7    ? 286.425 281.552 244.655 1.00 178.30 ? 7    PRO D CD  1 
ATOM   15643 N N   . PRO E  2 8    ? 290.609 280.887 246.864 1.00 180.80 ? 8    PRO D N   1 
ATOM   15644 C CA  . PRO E  2 8    ? 291.356 280.091 247.821 1.00 180.72 ? 8    PRO D CA  1 
ATOM   15645 C C   . PRO E  2 8    ? 290.906 280.338 249.260 1.00 181.26 ? 8    PRO D C   1 
ATOM   15646 O O   . PRO E  2 8    ? 291.002 279.447 250.106 1.00 181.02 ? 8    PRO D O   1 
ATOM   15647 C CB  . PRO E  2 8    ? 292.797 280.564 247.584 1.00 181.26 ? 8    PRO D CB  1 
ATOM   15648 C CG  . PRO E  2 8    ? 292.656 281.954 246.967 1.00 180.74 ? 8    PRO D CG  1 
ATOM   15649 C CD  . PRO E  2 8    ? 291.374 281.906 246.168 1.00 180.14 ? 8    PRO D CD  1 
ATOM   15650 N N   . SER E  2 9    ? 290.389 281.535 249.532 1.00 181.58 ? 9    SER D N   1 
ATOM   15651 C CA  . SER E  2 9    ? 289.956 281.866 250.883 1.00 182.85 ? 9    SER D CA  1 
ATOM   15652 C C   . SER E  2 9    ? 289.092 283.119 250.932 1.00 180.86 ? 9    SER D C   1 
ATOM   15653 O O   . SER E  2 9    ? 289.184 283.993 250.067 1.00 181.02 ? 9    SER D O   1 
ATOM   15654 C CB  . SER E  2 9    ? 291.161 282.054 251.785 1.00 180.73 ? 9    SER D CB  1 
ATOM   15655 N N   . VAL E  2 10   ? 288.295 283.217 251.991 1.00 183.02 ? 10   VAL D N   1 
ATOM   15656 C CA  . VAL E  2 10   ? 287.544 284.423 252.324 1.00 183.04 ? 10   VAL D CA  1 
ATOM   15657 C C   . VAL E  2 10   ? 287.699 284.731 253.808 1.00 184.12 ? 10   VAL D C   1 
ATOM   15658 O O   . VAL E  2 10   ? 287.633 283.830 254.642 1.00 179.59 ? 10   VAL D O   1 
ATOM   15659 C CB  . VAL E  2 10   ? 286.052 284.250 251.966 1.00 182.10 ? 10   VAL D CB  1 
ATOM   15660 N N   . SER E  2 11   ? 287.919 285.996 254.139 1.00 183.04 ? 11   SER D N   1 
ATOM   15661 C CA  . SER E  2 11   ? 288.100 286.379 255.535 1.00 182.91 ? 11   SER D CA  1 
ATOM   15662 C C   . SER E  2 11   ? 287.206 287.546 255.917 1.00 184.03 ? 11   SER D C   1 
ATOM   15663 O O   . SER E  2 11   ? 287.296 288.628 255.337 1.00 181.77 ? 11   SER D O   1 
ATOM   15664 C CB  . SER E  2 11   ? 289.548 286.737 255.795 1.00 183.20 ? 11   SER D CB  1 
ATOM   15665 N N   . VAL E  2 12   ? 286.329 287.312 256.888 1.00 183.13 ? 12   VAL D N   1 
ATOM   15666 C CA  . VAL E  2 12   ? 285.410 288.343 257.353 1.00 183.32 ? 12   VAL D CA  1 
ATOM   15667 C C   . VAL E  2 12   ? 285.439 288.462 258.870 1.00 182.94 ? 12   VAL D C   1 
ATOM   15668 O O   . VAL E  2 12   ? 285.846 287.536 259.567 1.00 183.77 ? 12   VAL D O   1 
ATOM   15669 C CB  . VAL E  2 12   ? 283.971 288.032 256.893 1.00 183.70 ? 12   VAL D CB  1 
ATOM   15670 N N   . SER E  2 13   ? 284.958 289.585 259.380 1.00 183.73 ? 13   SER D N   1 
ATOM   15671 C CA  . SER E  2 13   ? 284.740 289.733 260.811 1.00 182.86 ? 13   SER D CA  1 
ATOM   15672 C C   . SER E  2 13   ? 283.378 289.145 261.170 1.00 188.84 ? 13   SER D C   1 
ATOM   15673 O O   . SER E  2 13   ? 282.485 289.095 260.324 1.00 178.70 ? 13   SER D O   1 
ATOM   15674 C CB  . SER E  2 13   ? 284.810 291.203 261.200 1.00 183.33 ? 13   SER D CB  1 
ATOM   15675 N N   . PRO E  2 14   ? 283.196 288.685 262.406 1.00 183.61 ? 14   PRO D N   1 
ATOM   15676 C CA  . PRO E  2 14   ? 281.955 288.158 262.929 1.00 183.58 ? 14   PRO D CA  1 
ATOM   15677 C C   . PRO E  2 14   ? 280.860 289.208 262.835 1.00 184.41 ? 14   PRO D C   1 
ATOM   15678 O O   . PRO E  2 14   ? 281.063 290.363 263.211 1.00 184.80 ? 14   PRO D O   1 
ATOM   15679 C CB  . PRO E  2 14   ? 282.319 287.812 264.383 1.00 185.30 ? 14   PRO D CB  1 
ATOM   15680 C CG  . PRO E  2 14   ? 283.591 288.608 264.676 1.00 186.06 ? 14   PRO D CG  1 
ATOM   15681 C CD  . PRO E  2 14   ? 284.307 288.704 263.350 1.00 184.32 ? 14   PRO D CD  1 
ATOM   15682 N N   . GLY E  2 15   ? 279.707 288.804 262.316 1.00 184.09 ? 15   GLY D N   1 
ATOM   15683 C CA  . GLY E  2 15   ? 278.582 289.712 262.134 1.00 183.55 ? 15   GLY D CA  1 
ATOM   15684 C C   . GLY E  2 15   ? 278.512 290.251 260.706 1.00 184.14 ? 15   GLY D C   1 
ATOM   15685 O O   . GLY E  2 15   ? 277.499 290.822 260.301 1.00 183.07 ? 15   GLY D O   1 
ATOM   15686 N N   . GLN E  2 16   ? 279.585 290.059 259.940 1.00 183.82 ? 16   GLN D N   1 
ATOM   15687 C CA  . GLN E  2 16   ? 279.626 290.533 258.560 1.00 183.72 ? 16   GLN D CA  1 
ATOM   15688 C C   . GLN E  2 16   ? 279.096 289.479 257.603 1.00 185.88 ? 16   GLN D C   1 
ATOM   15689 O O   . GLN E  2 16   ? 278.813 288.348 258.001 1.00 177.21 ? 16   GLN D O   1 
ATOM   15690 C CB  . GLN E  2 16   ? 281.051 290.926 258.158 1.00 183.26 ? 16   GLN D CB  1 
ATOM   15691 N N   . THR E  2 17   ? 278.965 289.848 256.334 1.00 182.70 ? 17   THR D N   1 
ATOM   15692 C CA  . THR E  2 17   ? 278.481 288.913 255.330 1.00 183.22 ? 17   THR D CA  1 
ATOM   15693 C C   . THR E  2 17   ? 279.624 288.353 254.495 1.00 183.32 ? 17   THR D C   1 
ATOM   15694 O O   . THR E  2 17   ? 280.409 289.103 253.914 1.00 182.13 ? 17   THR D O   1 
ATOM   15695 C CB  . THR E  2 17   ? 277.439 289.578 254.412 1.00 183.82 ? 17   THR D CB  1 
ATOM   15696 N N   . ALA E  2 18   ? 279.709 287.029 254.435 1.00 182.49 ? 18   ALA D N   1 
ATOM   15697 C CA  . ALA E  2 18   ? 280.724 286.362 253.630 1.00 180.78 ? 18   ALA D CA  1 
ATOM   15698 C C   . ALA E  2 18   ? 280.170 286.051 252.246 1.00 179.70 ? 18   ALA D C   1 
ATOM   15699 O O   . ALA E  2 18   ? 279.009 285.686 252.107 1.00 179.38 ? 18   ALA D O   1 
ATOM   15700 C CB  . ALA E  2 18   ? 281.192 285.085 254.310 1.00 178.58 ? 18   ALA D CB  1 
ATOM   15701 N N   . SER E  2 19   ? 281.021 286.180 251.231 1.00 179.21 ? 19   SER D N   1 
ATOM   15702 C CA  . SER E  2 19   ? 280.606 285.878 249.863 1.00 179.35 ? 19   SER D CA  1 
ATOM   15703 C C   . SER E  2 19   ? 281.639 285.025 249.145 1.00 178.80 ? 19   SER D C   1 
ATOM   15704 O O   . SER E  2 19   ? 282.759 285.470 248.881 1.00 179.19 ? 19   SER D O   1 
ATOM   15705 C CB  . SER E  2 19   ? 280.373 287.164 249.096 1.00 178.79 ? 19   SER D CB  1 
ATOM   15706 N N   . ILE E  2 20   ? 281.263 283.788 248.841 1.00 177.95 ? 20   ILE D N   1 
ATOM   15707 C CA  . ILE E  2 20   ? 282.154 282.850 248.176 1.00 177.06 ? 20   ILE D CA  1 
ATOM   15708 C C   . ILE E  2 20   ? 281.676 282.563 246.760 1.00 180.04 ? 20   ILE D C   1 
ATOM   15709 O O   . ILE E  2 20   ? 280.573 282.052 246.559 1.00 170.67 ? 20   ILE D O   1 
ATOM   15710 C CB  . ILE E  2 20   ? 282.251 281.534 248.968 1.00 178.02 ? 20   ILE D CB  1 
ATOM   15711 N N   . THR E  2 21   ? 282.497 282.905 245.777 1.00 177.54 ? 21   THR D N   1 
ATOM   15712 C CA  . THR E  2 21   ? 282.112 282.758 244.380 1.00 174.91 ? 21   THR D CA  1 
ATOM   15713 C C   . THR E  2 21   ? 282.504 281.387 243.824 1.00 178.50 ? 21   THR D C   1 
ATOM   15714 O O   . THR E  2 21   ? 283.336 280.682 244.403 1.00 171.96 ? 21   THR D O   1 
ATOM   15715 C CB  . THR E  2 21   ? 282.740 283.880 243.523 1.00 177.37 ? 21   THR D CB  1 
ATOM   15716 N N   . CYS E  2 22   ? 281.900 281.014 242.688 1.00 175.53 ? 22   CYS D N   1 
ATOM   15717 C CA  . CYS E  2 22   ? 282.194 279.783 241.979 1.00 173.82 ? 22   CYS D CA  1 
ATOM   15718 C C   . CYS E  2 22   ? 281.970 279.952 240.477 1.00 172.22 ? 22   CYS D C   1 
ATOM   15719 O O   . CYS E  2 22   ? 280.827 280.162 240.034 1.00 172.70 ? 22   CYS D O   1 
ATOM   15720 C CB  . CYS E  2 22   ? 281.343 278.624 242.505 1.00 170.32 ? 22   CYS D CB  1 
ATOM   15721 S SG  . CYS E  2 22   ? 281.665 277.022 241.725 1.00 174.67 ? 22   CYS D SG  1 
ATOM   15722 N N   . SER E  2 23   ? 283.033 279.920 239.703 1.00 172.54 ? 23   SER D N   1 
ATOM   15723 C CA  . SER E  2 23   ? 282.954 280.210 238.276 1.00 173.05 ? 23   SER D CA  1 
ATOM   15724 C C   . SER E  2 23   ? 283.110 278.959 237.424 1.00 174.20 ? 23   SER D C   1 
ATOM   15725 O O   . SER E  2 23   ? 284.010 278.147 237.647 1.00 175.32 ? 23   SER D O   1 
ATOM   15726 C CB  . SER E  2 23   ? 284.009 281.228 237.895 1.00 175.57 ? 23   SER D CB  1 
ATOM   15727 N N   . GLY E  2 24   ? 282.237 278.812 236.436 1.00 173.46 ? 24   GLY D N   1 
ATOM   15728 C CA  . GLY E  2 24   ? 282.317 277.696 235.502 1.00 173.12 ? 24   GLY D CA  1 
ATOM   15729 C C   . GLY E  2 24   ? 282.025 278.161 234.083 1.00 172.47 ? 24   GLY D C   1 
ATOM   15730 O O   . GLY E  2 24   ? 281.927 279.360 233.822 1.00 173.46 ? 24   GLY D O   1 
ATOM   15731 N N   . ASP E  2 25   ? 281.887 277.212 233.165 1.00 172.75 ? 25   ASP D N   1 
ATOM   15732 C CA  . ASP E  2 25   ? 281.607 277.547 231.774 1.00 172.04 ? 25   ASP D CA  1 
ATOM   15733 C C   . ASP E  2 25   ? 280.114 277.513 231.478 1.00 170.76 ? 25   ASP D C   1 
ATOM   15734 O O   . ASP E  2 25   ? 279.625 278.256 230.627 1.00 171.47 ? 25   ASP D O   1 
ATOM   15735 C CB  . ASP E  2 25   ? 282.335 276.585 230.832 1.00 170.20 ? 25   ASP D CB  1 
ATOM   15736 N N   . LYS E  2 26   ? 279.400 276.619 232.157 1.00 172.60 ? 26   LYS D N   1 
ATOM   15737 C CA  . LYS E  2 26   ? 277.989 276.385 231.871 1.00 170.68 ? 26   LYS D CA  1 
ATOM   15738 C C   . LYS E  2 26   ? 277.128 276.375 233.131 1.00 170.96 ? 26   LYS D C   1 
ATOM   15739 O O   . LYS E  2 26   ? 276.109 275.686 233.182 1.00 170.84 ? 26   LYS D O   1 
ATOM   15740 C CB  . LYS E  2 26   ? 277.816 275.061 231.119 1.00 171.06 ? 26   LYS D CB  1 
ATOM   15741 N N   . LEU E  2 27   ? 277.518 277.151 234.140 1.00 162.54 ? 27   LEU D N   1 
ATOM   15742 C CA  . LEU E  2 27   ? 276.744 277.200 235.378 1.00 173.83 ? 27   LEU D CA  1 
ATOM   15743 C C   . LEU E  2 27   ? 275.415 277.910 235.163 1.00 174.00 ? 27   LEU D C   1 
ATOM   15744 O O   . LEU E  2 27   ? 274.506 277.803 235.983 1.00 169.40 ? 27   LEU D O   1 
ATOM   15745 C CB  . LEU E  2 27   ? 277.529 277.899 236.498 1.00 171.31 ? 27   LEU D CB  1 
ATOM   15746 N N   . GLY E  2 28   ? 275.299 278.631 234.053 1.00 170.09 ? 28   GLY D N   1 
ATOM   15747 C CA  . GLY E  2 28   ? 274.057 279.315 233.720 1.00 169.16 ? 28   GLY D CA  1 
ATOM   15748 C C   . GLY E  2 28   ? 273.051 278.359 233.086 1.00 168.78 ? 28   GLY D C   1 
ATOM   15749 O O   . GLY E  2 28   ? 271.889 278.714 232.883 1.00 167.83 ? 28   GLY D O   1 
ATOM   15750 N N   . GLU E  2 29   ? 273.503 277.146 232.765 1.00 167.91 ? 29   GLU D N   1 
ATOM   15751 C CA  . GLU E  2 29   ? 272.647 276.151 232.126 1.00 167.03 ? 29   GLU D CA  1 
ATOM   15752 C C   . GLU E  2 29   ? 272.275 275.024 233.085 1.00 164.45 ? 29   GLU D C   1 
ATOM   15753 O O   . GLU E  2 29   ? 271.193 274.445 232.983 1.00 162.57 ? 29   GLU D O   1 
ATOM   15754 C CB  . GLU E  2 29   ? 273.336 275.571 230.890 1.00 168.24 ? 29   GLU D CB  1 
ATOM   15755 N N   . THR E  2 30   ? 273.179 274.711 234.008 1.00 166.78 ? 30   THR D N   1 
ATOM   15756 C CA  . THR E  2 30   ? 272.966 273.622 234.958 1.00 164.20 ? 30   THR D CA  1 
ATOM   15757 C C   . THR E  2 30   ? 272.727 274.149 236.366 1.00 170.63 ? 30   THR D C   1 
ATOM   15758 O O   . THR E  2 30   ? 272.603 275.356 236.576 1.00 160.14 ? 30   THR D O   1 
ATOM   15759 C CB  . THR E  2 30   ? 274.159 272.644 234.967 1.00 167.24 ? 30   THR D CB  1 
ATOM   15760 N N   . TYR E  2 31   ? 272.632 273.237 237.327 1.00 162.40 ? 31   TYR D N   1 
ATOM   15761 C CA  . TYR E  2 31   ? 272.451 273.621 238.723 1.00 164.47 ? 31   TYR D CA  1 
ATOM   15762 C C   . TYR E  2 31   ? 273.754 273.526 239.497 1.00 164.88 ? 31   TYR D C   1 
ATOM   15763 O O   . TYR E  2 31   ? 274.550 272.611 239.285 1.00 167.08 ? 31   TYR D O   1 
ATOM   15764 C CB  . TYR E  2 31   ? 271.393 272.755 239.400 1.00 163.82 ? 31   TYR D CB  1 
ATOM   15765 N N   . ALA E  2 32   ? 273.945 274.451 240.429 1.00 167.63 ? 32   ALA D N   1 
ATOM   15766 C CA  . ALA E  2 32   ? 275.099 274.415 241.317 1.00 170.40 ? 32   ALA D CA  1 
ATOM   15767 C C   . ALA E  2 32   ? 274.682 274.009 242.727 1.00 171.70 ? 32   ALA D C   1 
ATOM   15768 O O   . ALA E  2 32   ? 273.542 274.229 243.138 1.00 169.44 ? 32   ALA D O   1 
ATOM   15769 C CB  . ALA E  2 32   ? 275.791 275.771 241.338 1.00 169.20 ? 32   ALA D CB  1 
ATOM   15770 N N   . SER E  2 33   ? 275.623 273.448 243.478 1.00 172.20 ? 33   SER D N   1 
ATOM   15771 C CA  . SER E  2 33   ? 275.390 273.110 244.878 1.00 173.76 ? 33   SER D CA  1 
ATOM   15772 C C   . SER E  2 33   ? 276.607 273.447 245.726 1.00 166.40 ? 33   SER D C   1 
ATOM   15773 O O   . SER E  2 33   ? 277.716 273.590 245.209 1.00 167.05 ? 33   SER D O   1 
ATOM   15774 C CB  . SER E  2 33   ? 275.056 271.638 245.019 1.00 172.56 ? 33   SER D CB  1 
ATOM   15775 N N   . TRP E  2 34   ? 276.394 273.587 247.031 1.00 177.82 ? 34   TRP D N   1 
ATOM   15776 C CA  . TRP E  2 34   ? 277.474 273.922 247.950 1.00 177.59 ? 34   TRP D CA  1 
ATOM   15777 C C   . TRP E  2 34   ? 277.513 272.993 249.155 1.00 152.12 ? 34   TRP D C   1 
ATOM   15778 O O   . TRP E  2 34   ? 276.475 272.659 249.731 1.00 172.82 ? 34   TRP D O   1 
ATOM   15779 C CB  . TRP E  2 34   ? 277.321 275.356 248.437 1.00 182.33 ? 34   TRP D CB  1 
ATOM   15780 N N   . TYR E  2 35   ? 278.727 272.652 249.579 1.00 189.71 ? 35   TYR D N   1 
ATOM   15781 C CA  . TYR E  2 35   ? 278.939 271.817 250.753 1.00 172.20 ? 35   TYR D CA  1 
ATOM   15782 C C   . TYR E  2 35   ? 279.860 272.517 251.747 1.00 174.82 ? 35   TYR D C   1 
ATOM   15783 O O   . TYR E  2 35   ? 280.816 273.186 251.356 1.00 183.24 ? 35   TYR D O   1 
ATOM   15784 C CB  . TYR E  2 35   ? 279.557 270.480 250.344 1.00 175.16 ? 35   TYR D CB  1 
ATOM   15785 N N   . GLN E  2 36   ? 279.592 272.331 253.033 1.00 175.99 ? 36   GLN D N   1 
ATOM   15786 C CA  . GLN E  2 36   ? 280.436 272.900 254.077 1.00 176.78 ? 36   GLN D CA  1 
ATOM   15787 C C   . GLN E  2 36   ? 281.157 271.812 254.854 1.00 181.79 ? 36   GLN D C   1 
ATOM   15788 O O   . GLN E  2 36   ? 280.521 270.965 255.483 1.00 174.28 ? 36   GLN D O   1 
ATOM   15789 C CB  . GLN E  2 36   ? 279.598 273.749 255.031 1.00 177.30 ? 36   GLN D CB  1 
ATOM   15790 N N   . GLN E  2 37   ? 282.486 271.827 254.799 1.00 176.25 ? 37   GLN D N   1 
ATOM   15791 C CA  . GLN E  2 37   ? 283.280 270.801 255.459 1.00 186.57 ? 37   GLN D CA  1 
ATOM   15792 C C   . GLN E  2 37   ? 284.129 271.357 256.593 1.00 176.29 ? 37   GLN D C   1 
ATOM   15793 O O   . GLN E  2 37   ? 284.999 272.202 256.379 1.00 178.11 ? 37   GLN D O   1 
ATOM   15794 C CB  . GLN E  2 37   ? 284.188 270.100 254.449 1.00 180.82 ? 37   GLN D CB  1 
ATOM   15795 N N   . LYS E  2 38   ? 283.914 270.833 257.793 1.00 177.83 ? 38   LYS D N   1 
ATOM   15796 C CA  . LYS E  2 38   ? 284.753 271.175 258.929 1.00 178.75 ? 38   LYS D CA  1 
ATOM   15797 C C   . LYS E  2 38   ? 285.914 270.184 259.007 1.00 181.18 ? 38   LYS D C   1 
ATOM   15798 O O   . LYS E  2 38   ? 285.810 269.079 258.474 1.00 179.48 ? 38   LYS D O   1 
ATOM   15799 C CB  . LYS E  2 38   ? 283.938 271.167 260.223 1.00 180.44 ? 38   LYS D CB  1 
ATOM   15800 N N   . PRO E  2 39   ? 287.039 270.572 259.614 1.00 181.99 ? 39   PRO D N   1 
ATOM   15801 C CA  . PRO E  2 39   ? 288.210 269.751 259.838 1.00 181.69 ? 39   PRO D CA  1 
ATOM   15802 C C   . PRO E  2 39   ? 287.854 268.454 260.552 1.00 182.29 ? 39   PRO D C   1 
ATOM   15803 O O   . PRO E  2 39   ? 287.239 268.471 261.617 1.00 180.20 ? 39   PRO D O   1 
ATOM   15804 C CB  . PRO E  2 39   ? 289.075 270.659 260.723 1.00 181.30 ? 39   PRO D CB  1 
ATOM   15805 C CG  . PRO E  2 39   ? 288.666 272.068 260.332 1.00 180.87 ? 39   PRO D CG  1 
ATOM   15806 C CD  . PRO E  2 39   ? 287.181 271.973 260.046 1.00 181.07 ? 39   PRO D CD  1 
ATOM   15807 N N   . GLY E  2 40   ? 288.270 267.333 259.971 1.00 180.79 ? 40   GLY D N   1 
ATOM   15808 C CA  . GLY E  2 40   ? 288.061 266.023 260.582 1.00 181.10 ? 40   GLY D CA  1 
ATOM   15809 C C   . GLY E  2 40   ? 286.647 265.487 260.369 1.00 182.51 ? 40   GLY D C   1 
ATOM   15810 O O   . GLY E  2 40   ? 286.282 264.456 260.936 1.00 181.26 ? 40   GLY D O   1 
ATOM   15811 N N   . GLN E  2 41   ? 285.846 266.184 259.567 1.00 180.52 ? 41   GLN D N   1 
ATOM   15812 C CA  . GLN E  2 41   ? 284.458 265.781 259.365 1.00 180.78 ? 41   GLN D CA  1 
ATOM   15813 C C   . GLN E  2 41   ? 284.089 265.671 257.889 1.00 179.62 ? 41   GLN D C   1 
ATOM   15814 O O   . GLN E  2 41   ? 284.659 266.355 257.038 1.00 179.30 ? 41   GLN D O   1 
ATOM   15815 C CB  . GLN E  2 41   ? 283.513 266.767 260.060 1.00 179.79 ? 41   GLN D CB  1 
ATOM   15816 N N   . SER E  2 42   ? 283.097 264.829 257.603 1.00 178.42 ? 42   SER D N   1 
ATOM   15817 C CA  . SER E  2 42   ? 282.503 264.746 256.275 1.00 177.74 ? 42   SER D CA  1 
ATOM   15818 C C   . SER E  2 42   ? 281.764 266.045 255.959 1.00 176.85 ? 42   SER D C   1 
ATOM   15819 O O   . SER E  2 42   ? 281.262 266.702 256.871 1.00 176.34 ? 42   SER D O   1 
ATOM   15820 C CB  . SER E  2 42   ? 281.542 263.572 256.220 1.00 176.50 ? 42   SER D CB  1 
ATOM   15821 N N   . PRO E  2 43   ? 281.695 266.431 254.681 1.00 176.57 ? 43   PRO D N   1 
ATOM   15822 C CA  . PRO E  2 43   ? 281.013 267.605 254.165 1.00 175.98 ? 43   PRO D CA  1 
ATOM   15823 C C   . PRO E  2 43   ? 279.503 267.501 254.337 1.00 175.68 ? 43   PRO D C   1 
ATOM   15824 O O   . PRO E  2 43   ? 278.923 266.425 254.188 1.00 175.41 ? 43   PRO D O   1 
ATOM   15825 C CB  . PRO E  2 43   ? 281.417 267.597 252.683 1.00 175.89 ? 43   PRO D CB  1 
ATOM   15826 C CG  . PRO E  2 43   ? 281.771 266.150 252.384 1.00 174.73 ? 43   PRO D CG  1 
ATOM   15827 C CD  . PRO E  2 43   ? 282.363 265.617 253.667 1.00 176.52 ? 43   PRO D CD  1 
ATOM   15828 N N   . ILE E  2 44   ? 278.869 268.636 254.611 1.00 175.69 ? 44   ILE D N   1 
ATOM   15829 C CA  . ILE E  2 44   ? 277.419 268.711 254.743 1.00 176.43 ? 44   ILE D CA  1 
ATOM   15830 C C   . ILE E  2 44   ? 276.816 269.591 253.657 1.00 173.86 ? 44   ILE D C   1 
ATOM   15831 O O   . ILE E  2 44   ? 277.287 270.702 253.414 1.00 172.67 ? 44   ILE D O   1 
ATOM   15832 C CB  . ILE E  2 44   ? 277.024 269.259 256.130 1.00 176.26 ? 44   ILE D CB  1 
ATOM   15833 N N   . LEU E  2 45   ? 275.775 269.094 252.998 1.00 171.60 ? 45   LEU D N   1 
ATOM   15834 C CA  . LEU E  2 45   ? 275.110 269.866 251.957 1.00 177.14 ? 45   LEU D CA  1 
ATOM   15835 C C   . LEU E  2 45   ? 274.422 271.084 252.556 1.00 176.71 ? 45   LEU D C   1 
ATOM   15836 O O   . LEU E  2 45   ? 273.609 270.959 253.473 1.00 171.06 ? 45   LEU D O   1 
ATOM   15837 C CB  . LEU E  2 45   ? 274.079 268.991 251.225 1.00 169.61 ? 45   LEU D CB  1 
ATOM   15838 N N   . VAL E  2 46   ? 274.739 272.258 252.025 1.00 173.43 ? 46   VAL D N   1 
ATOM   15839 C CA  . VAL E  2 46   ? 274.164 273.504 252.517 1.00 175.60 ? 46   VAL D CA  1 
ATOM   15840 C C   . VAL E  2 46   ? 273.163 274.066 251.516 1.00 168.26 ? 46   VAL D C   1 
ATOM   15841 O O   . VAL E  2 46   ? 272.079 274.510 251.890 1.00 174.14 ? 46   VAL D O   1 
ATOM   15842 C CB  . VAL E  2 46   ? 275.274 274.542 252.780 1.00 174.61 ? 46   VAL D CB  1 
ATOM   15843 N N   . ILE E  2 47   ? 273.554 274.081 250.244 1.00 177.31 ? 47   ILE D N   1 
ATOM   15844 C CA  . ILE E  2 47   ? 272.686 274.578 249.179 1.00 170.29 ? 47   ILE D CA  1 
ATOM   15845 C C   . ILE E  2 47   ? 272.631 273.605 248.009 1.00 178.46 ? 47   ILE D C   1 
ATOM   15846 O O   . ILE E  2 47   ? 273.664 273.147 247.522 1.00 171.11 ? 47   ILE D O   1 
ATOM   15847 C CB  . ILE E  2 47   ? 273.150 275.962 248.671 1.00 171.22 ? 47   ILE D CB  1 
ATOM   15848 N N   . TYR E  2 48   ? 271.427 273.332 247.528 1.00 171.04 ? 48   TYR D N   1 
ATOM   15849 C CA  . TYR E  2 48   ? 271.252 272.514 246.336 1.00 172.86 ? 48   TYR D CA  1 
ATOM   15850 C C   . TYR E  2 48   ? 270.365 273.229 245.331 1.00 165.72 ? 48   TYR D C   1 
ATOM   15851 O O   . TYR E  2 48   ? 269.594 274.118 245.691 1.00 163.51 ? 48   TYR D O   1 
ATOM   15852 C CB  . TYR E  2 48   ? 270.672 271.147 246.693 1.00 168.99 ? 48   TYR D CB  1 
ATOM   15853 N N   . GLN E  2 49   ? 270.497 272.862 244.062 1.00 167.85 ? 49   GLN D N   1 
ATOM   15854 C CA  . GLN E  2 49   ? 269.695 273.480 243.015 1.00 166.81 ? 49   GLN D CA  1 
ATOM   15855 C C   . GLN E  2 49   ? 269.738 275.000 243.108 1.00 168.17 ? 49   GLN D C   1 
ATOM   15856 O O   . GLN E  2 49   ? 268.701 275.663 243.105 1.00 167.75 ? 49   GLN D O   1 
ATOM   15857 C CB  . GLN E  2 49   ? 268.254 272.973 243.056 1.00 164.22 ? 49   GLN D CB  1 
ATOM   15858 N N   . ASP E  2 50   ? 270.953 275.538 243.181 1.00 167.10 ? 50   ASP D N   1 
ATOM   15859 C CA  . ASP E  2 50   ? 271.214 276.977 243.177 1.00 170.53 ? 50   ASP D CA  1 
ATOM   15860 C C   . ASP E  2 50   ? 270.887 277.674 244.497 1.00 171.86 ? 50   ASP D C   1 
ATOM   15861 O O   . ASP E  2 50   ? 271.750 278.339 245.071 1.00 171.43 ? 50   ASP D O   1 
ATOM   15862 C CB  . ASP E  2 50   ? 270.470 277.669 242.028 1.00 169.63 ? 50   ASP D CB  1 
ATOM   15863 N N   . ASN E  2 51   ? 269.639 277.588 244.951 1.00 168.96 ? 51   ASN D N   1 
ATOM   15864 C CA  . ASN E  2 51   ? 269.230 278.389 246.106 1.00 171.72 ? 51   ASN D CA  1 
ATOM   15865 C C   . ASN E  2 51   ? 268.298 277.679 247.089 1.00 170.87 ? 51   ASN D C   1 
ATOM   15866 O O   . ASN E  2 51   ? 267.558 278.340 247.822 1.00 171.56 ? 51   ASN D O   1 
ATOM   15867 C CB  . ASN E  2 51   ? 268.593 279.681 245.632 1.00 170.32 ? 51   ASN D CB  1 
ATOM   15868 N N   . LYS E  2 52   ? 268.342 276.353 247.145 1.00 172.02 ? 52   LYS D N   1 
ATOM   15869 C CA  . LYS E  2 52   ? 267.483 275.632 248.077 1.00 176.41 ? 52   LYS D CA  1 
ATOM   15870 C C   . LYS E  2 52   ? 268.270 275.066 249.255 1.00 162.84 ? 52   LYS D C   1 
ATOM   15871 O O   . LYS E  2 52   ? 269.311 274.435 249.075 1.00 153.11 ? 52   LYS D O   1 
ATOM   15872 C CB  . LYS E  2 52   ? 266.739 274.509 247.362 1.00 170.76 ? 52   LYS D CB  1 
ATOM   15873 N N   . ARG E  2 53   ? 267.745 275.256 250.461 1.00 175.79 ? 53   ARG D N   1 
ATOM   15874 C CA  . ARG E  2 53   ? 268.368 274.695 251.659 1.00 176.08 ? 53   ARG D CA  1 
ATOM   15875 C C   . ARG E  2 53   ? 267.726 273.361 252.043 1.00 174.71 ? 53   ARG D C   1 
ATOM   15876 O O   . ARG E  2 53   ? 266.510 273.207 251.944 1.00 174.54 ? 53   ARG D O   1 
ATOM   15877 C CB  . ARG E  2 53   ? 268.230 275.641 252.841 1.00 175.23 ? 53   ARG D CB  1 
ATOM   15878 N N   . PRO E  2 54   ? 268.540 272.389 252.468 1.00 177.34 ? 54   PRO D N   1 
ATOM   15879 C CA  . PRO E  2 54   ? 268.161 271.196 253.199 1.00 174.32 ? 54   PRO D CA  1 
ATOM   15880 C C   . PRO E  2 54   ? 267.638 271.574 254.575 1.00 176.25 ? 54   PRO D C   1 
ATOM   15881 O O   . PRO E  2 54   ? 268.084 272.559 255.164 1.00 176.25 ? 54   PRO D O   1 
ATOM   15882 C CB  . PRO E  2 54   ? 269.485 270.421 253.302 1.00 175.84 ? 54   PRO D CB  1 
ATOM   15883 C CG  . PRO E  2 54   ? 270.348 270.975 252.185 1.00 173.48 ? 54   PRO D CG  1 
ATOM   15884 C CD  . PRO E  2 54   ? 269.930 272.422 252.049 1.00 175.93 ? 54   PRO D CD  1 
ATOM   15885 N N   . SER E  2 55   ? 266.728 270.773 255.109 1.00 175.95 ? 55   SER D N   1 
ATOM   15886 C CA  . SER E  2 55   ? 266.239 271.010 256.458 1.00 176.19 ? 55   SER D CA  1 
ATOM   15887 C C   . SER E  2 55   ? 267.391 270.938 257.449 1.00 176.00 ? 55   SER D C   1 
ATOM   15888 O O   . SER E  2 55   ? 268.254 270.066 257.350 1.00 175.72 ? 55   SER D O   1 
ATOM   15889 C CB  . SER E  2 55   ? 265.176 269.990 256.816 1.00 174.55 ? 55   SER D CB  1 
ATOM   15890 N N   . GLY E  2 56   ? 267.401 271.857 258.406 1.00 175.04 ? 56   GLY D N   1 
ATOM   15891 C CA  . GLY E  2 56   ? 268.445 271.888 259.422 1.00 175.02 ? 56   GLY D CA  1 
ATOM   15892 C C   . GLY E  2 56   ? 269.515 272.932 259.114 1.00 175.61 ? 56   GLY D C   1 
ATOM   15893 O O   . GLY E  2 56   ? 270.324 273.270 259.979 1.00 173.84 ? 56   GLY D O   1 
ATOM   15894 N N   . ILE E  2 57   ? 269.513 273.451 257.888 1.00 174.76 ? 57   ILE D N   1 
ATOM   15895 C CA  . ILE E  2 57   ? 270.476 274.476 257.498 1.00 175.79 ? 57   ILE D CA  1 
ATOM   15896 C C   . ILE E  2 57   ? 269.962 275.875 257.859 1.00 175.50 ? 57   ILE D C   1 
ATOM   15897 O O   . ILE E  2 57   ? 268.881 276.269 257.416 1.00 175.99 ? 57   ILE D O   1 
ATOM   15898 C CB  . ILE E  2 57   ? 270.777 274.404 255.990 1.00 175.89 ? 57   ILE D CB  1 
ATOM   15899 N N   . PRO E  2 58   ? 270.728 276.640 258.653 1.00 176.71 ? 58   PRO D N   1 
ATOM   15900 C CA  . PRO E  2 58   ? 270.428 277.981 259.124 1.00 175.41 ? 58   PRO D CA  1 
ATOM   15901 C C   . PRO E  2 58   ? 270.093 278.930 257.980 1.00 179.40 ? 58   PRO D C   1 
ATOM   15902 O O   . PRO E  2 58   ? 270.687 278.865 256.905 1.00 169.06 ? 58   PRO D O   1 
ATOM   15903 C CB  . PRO E  2 58   ? 271.743 278.385 259.808 1.00 177.42 ? 58   PRO D CB  1 
ATOM   15904 C CG  . PRO E  2 58   ? 272.353 277.078 260.261 1.00 176.83 ? 58   PRO D CG  1 
ATOM   15905 C CD  . PRO E  2 58   ? 271.973 276.077 259.196 1.00 174.85 ? 58   PRO D CD  1 
ATOM   15906 N N   . GLU E  2 59   ? 269.165 279.847 258.250 1.00 177.64 ? 59   GLU D N   1 
ATOM   15907 C CA  . GLU E  2 59   ? 268.703 280.821 257.264 1.00 176.78 ? 59   GLU D CA  1 
ATOM   15908 C C   . GLU E  2 59   ? 269.808 281.792 256.859 1.00 177.99 ? 59   GLU D C   1 
ATOM   15909 O O   . GLU E  2 59   ? 269.644 282.581 255.932 1.00 179.81 ? 59   GLU D O   1 
ATOM   15910 C CB  . GLU E  2 59   ? 267.503 281.604 257.809 1.00 177.13 ? 59   GLU D CB  1 
ATOM   15911 N N   . ARG E  2 60   ? 270.931 281.724 257.566 1.00 179.31 ? 60   ARG D N   1 
ATOM   15912 C CA  . ARG E  2 60   ? 272.086 282.553 257.252 1.00 178.30 ? 60   ARG D CA  1 
ATOM   15913 C C   . ARG E  2 60   ? 272.629 282.220 255.867 1.00 185.55 ? 60   ARG D C   1 
ATOM   15914 O O   . ARG E  2 60   ? 273.284 283.043 255.233 1.00 175.12 ? 60   ARG D O   1 
ATOM   15915 C CB  . ARG E  2 60   ? 273.195 282.353 258.280 1.00 180.34 ? 60   ARG D CB  1 
ATOM   15916 N N   . PHE E  2 61   ? 272.380 280.988 255.426 1.00 179.73 ? 61   PHE D N   1 
ATOM   15917 C CA  . PHE E  2 61   ? 272.930 280.502 254.165 1.00 178.57 ? 61   PHE D CA  1 
ATOM   15918 C C   . PHE E  2 61   ? 271.977 280.710 252.997 1.00 177.52 ? 61   PHE D C   1 
ATOM   15919 O O   . PHE E  2 61   ? 270.850 280.213 252.993 1.00 177.47 ? 61   PHE D O   1 
ATOM   15920 C CB  . PHE E  2 61   ? 273.272 279.019 254.282 1.00 177.84 ? 61   PHE D CB  1 
ATOM   15921 N N   . SER E  2 62   ? 272.462 281.406 251.978 1.00 177.02 ? 62   SER D N   1 
ATOM   15922 C CA  . SER E  2 62   ? 271.715 281.637 250.752 1.00 176.12 ? 62   SER D CA  1 
ATOM   15923 C C   . SER E  2 62   ? 272.662 281.630 249.566 1.00 175.60 ? 62   SER D C   1 
ATOM   15924 O O   . SER E  2 62   ? 273.877 281.482 249.741 1.00 177.53 ? 62   SER D O   1 
ATOM   15925 C CB  . SER E  2 62   ? 270.973 282.958 250.821 1.00 177.23 ? 62   SER D CB  1 
ATOM   15926 N N   . GLY E  2 63   ? 272.135 281.761 248.359 1.00 173.45 ? 63   GLY D N   1 
ATOM   15927 C CA  . GLY E  2 63   ? 272.979 281.745 247.177 1.00 174.22 ? 63   GLY D CA  1 
ATOM   15928 C C   . GLY E  2 63   ? 272.192 282.009 245.906 1.00 174.43 ? 63   GLY D C   1 
ATOM   15929 O O   . GLY E  2 63   ? 270.972 282.186 245.942 1.00 173.17 ? 63   GLY D O   1 
ATOM   15930 N N   . SER E  2 64   ? 272.907 282.056 244.791 1.00 173.33 ? 64   SER D N   1 
ATOM   15931 C CA  . SER E  2 64   ? 272.311 282.324 243.488 1.00 174.42 ? 64   SER D CA  1 
ATOM   15932 C C   . SER E  2 64   ? 273.207 281.806 242.368 1.00 173.57 ? 64   SER D C   1 
ATOM   15933 O O   . SER E  2 64   ? 274.344 281.401 242.606 1.00 175.50 ? 64   SER D O   1 
ATOM   15934 C CB  . SER E  2 64   ? 272.065 283.810 243.315 1.00 173.47 ? 64   SER D CB  1 
ATOM   15935 N N   . ASN E  2 65   ? 272.678 281.805 241.149 1.00 174.92 ? 65   ASN D N   1 
ATOM   15936 C CA  . ASN E  2 65   ? 273.428 281.321 239.996 1.00 173.77 ? 65   ASN D CA  1 
ATOM   15937 C C   . ASN E  2 65   ? 272.991 282.022 238.715 1.00 174.21 ? 65   ASN D C   1 
ATOM   15938 O O   . ASN E  2 65   ? 271.881 281.809 238.227 1.00 171.22 ? 65   ASN D O   1 
ATOM   15939 C CB  . ASN E  2 65   ? 273.277 279.816 239.866 1.00 172.91 ? 65   ASN D CB  1 
ATOM   15940 N N   . SER E  2 66   ? 273.861 282.882 238.188 1.00 172.74 ? 66   SER D N   1 
ATOM   15941 C CA  . SER E  2 66   ? 273.563 283.634 236.974 1.00 174.24 ? 66   SER D CA  1 
ATOM   15942 C C   . SER E  2 66   ? 274.837 283.968 236.208 1.00 172.16 ? 66   SER D C   1 
ATOM   15943 O O   . SER E  2 66   ? 275.915 284.071 236.792 1.00 173.16 ? 66   SER D O   1 
ATOM   15944 C CB  . SER E  2 66   ? 272.819 284.912 237.315 1.00 173.61 ? 66   SER D CB  1 
ATOM   15945 N N   . GLU E  2 67   ? 274.712 284.140 234.897 1.00 171.93 ? 67   GLU D N   1 
ATOM   15946 C CA  . GLU E  2 67   ? 275.849 284.518 234.059 1.00 171.95 ? 67   GLU D CA  1 
ATOM   15947 C C   . GLU E  2 67   ? 277.040 283.590 234.282 1.00 173.68 ? 67   GLU D C   1 
ATOM   15948 O O   . GLU E  2 67   ? 278.189 284.035 234.322 1.00 172.64 ? 67   GLU D O   1 
ATOM   15949 C CB  . GLU E  2 67   ? 276.251 285.969 234.328 1.00 173.07 ? 67   GLU D CB  1 
ATOM   15950 N N   . ASN E  2 68   ? 276.757 282.299 234.421 1.00 172.16 ? 68   ASN D N   1 
ATOM   15951 C CA  . ASN E  2 68   ? 277.778 281.265 234.595 1.00 171.32 ? 68   ASN D CA  1 
ATOM   15952 C C   . ASN E  2 68   ? 278.596 281.433 235.871 1.00 174.79 ? 68   ASN D C   1 
ATOM   15953 O O   . ASN E  2 68   ? 279.658 280.813 236.017 1.00 172.64 ? 68   ASN D O   1 
ATOM   15954 C CB  . ASN E  2 68   ? 278.688 281.205 233.385 1.00 171.70 ? 68   ASN D CB  1 
ATOM   15955 N N   . THR E  2 69   ? 278.087 282.199 236.825 1.00 172.51 ? 69   THR D N   1 
ATOM   15956 C CA  . THR E  2 69   ? 278.720 282.325 238.128 1.00 172.61 ? 69   THR D CA  1 
ATOM   15957 C C   . THR E  2 69   ? 277.750 282.007 239.257 1.00 179.49 ? 69   THR D C   1 
ATOM   15958 O O   . THR E  2 69   ? 276.652 282.569 239.328 1.00 170.88 ? 69   THR D O   1 
ATOM   15959 C CB  . THR E  2 69   ? 279.313 283.733 238.341 1.00 175.66 ? 69   THR D CB  1 
ATOM   15960 N N   . ALA E  2 70   ? 278.164 281.127 240.156 1.00 172.35 ? 70   ALA D N   1 
ATOM   15961 C CA  . ALA E  2 70   ? 277.362 280.778 241.317 1.00 172.41 ? 70   ALA D CA  1 
ATOM   15962 C C   . ALA E  2 70   ? 278.016 281.330 242.577 1.00 180.22 ? 70   ALA D C   1 
ATOM   15963 O O   . ALA E  2 70   ? 279.236 281.428 242.658 1.00 169.13 ? 70   ALA D O   1 
ATOM   15964 C CB  . ALA E  2 70   ? 277.197 279.271 241.415 1.00 173.04 ? 70   ALA D CB  1 
ATOM   15965 N N   . THR E  2 71   ? 277.191 281.711 243.548 1.00 176.40 ? 71   THR D N   1 
ATOM   15966 C CA  . THR E  2 71   ? 277.729 282.242 244.796 1.00 175.06 ? 71   THR D CA  1 
ATOM   15967 C C   . THR E  2 71   ? 277.029 281.664 246.015 1.00 180.70 ? 71   THR D C   1 
ATOM   15968 O O   . THR E  2 71   ? 275.833 281.366 245.988 1.00 174.10 ? 71   THR D O   1 
ATOM   15969 C CB  . THR E  2 71   ? 277.619 283.780 244.829 1.00 176.56 ? 71   THR D CB  1 
ATOM   15970 N N   . LEU E  2 72   ? 277.772 281.593 247.115 1.00 174.76 ? 72   LEU D N   1 
ATOM   15971 C CA  . LEU E  2 72   ? 277.215 281.300 248.427 1.00 177.08 ? 72   LEU D CA  1 
ATOM   15972 C C   . LEU E  2 72   ? 277.396 282.503 249.337 1.00 180.65 ? 72   LEU D C   1 
ATOM   15973 O O   . LEU E  2 72   ? 278.496 283.049 249.446 1.00 174.61 ? 72   LEU D O   1 
ATOM   15974 C CB  . LEU E  2 72   ? 277.895 280.068 249.049 1.00 177.19 ? 72   LEU D CB  1 
ATOM   15975 N N   . THR E  2 73   ? 276.323 282.916 249.994 1.00 175.74 ? 73   THR D N   1 
ATOM   15976 C CA  . THR E  2 73   ? 276.380 284.060 250.888 1.00 177.04 ? 73   THR D CA  1 
ATOM   15977 C C   . THR E  2 73   ? 275.985 283.673 252.305 1.00 183.61 ? 73   THR D C   1 
ATOM   15978 O O   . THR E  2 73   ? 275.002 282.962 252.515 1.00 174.68 ? 73   THR D O   1 
ATOM   15979 C CB  . THR E  2 73   ? 275.474 285.195 250.384 1.00 176.53 ? 73   THR D CB  1 
ATOM   15980 N N   . ILE E  2 74   ? 276.764 284.141 253.274 1.00 179.49 ? 74   ILE D N   1 
ATOM   15981 C CA  . ILE E  2 74   ? 276.438 283.927 254.677 1.00 180.50 ? 74   ILE D CA  1 
ATOM   15982 C C   . ILE E  2 74   ? 276.166 285.251 255.372 1.00 177.57 ? 74   ILE D C   1 
ATOM   15983 O O   . ILE E  2 74   ? 277.077 286.050 255.581 1.00 177.63 ? 74   ILE D O   1 
ATOM   15984 C CB  . ILE E  2 74   ? 277.573 283.186 255.407 1.00 179.65 ? 74   ILE D CB  1 
ATOM   15985 N N   . SER E  2 75   ? 274.908 285.478 255.728 1.00 181.42 ? 75   SER D N   1 
ATOM   15986 C CA  . SER E  2 75   ? 274.508 286.727 256.364 1.00 182.28 ? 75   SER D CA  1 
ATOM   15987 C C   . SER E  2 75   ? 274.620 286.624 257.877 1.00 182.18 ? 75   SER D C   1 
ATOM   15988 O O   . SER E  2 75   ? 274.097 285.689 258.483 1.00 180.10 ? 75   SER D O   1 
ATOM   15989 C CB  . SER E  2 75   ? 273.087 287.081 255.977 1.00 180.88 ? 75   SER D CB  1 
ATOM   15990 N N   . GLY E  2 76   ? 275.324 287.571 258.488 1.00 182.05 ? 76   GLY D N   1 
ATOM   15991 C CA  . GLY E  2 76   ? 275.539 287.526 259.928 1.00 179.97 ? 76   GLY D CA  1 
ATOM   15992 C C   . GLY E  2 76   ? 276.480 286.385 260.280 1.00 182.42 ? 76   GLY D C   1 
ATOM   15993 O O   . GLY E  2 76   ? 276.205 285.597 261.186 1.00 178.98 ? 76   GLY D O   1 
ATOM   15994 N N   . THR E  2 77   ? 277.567 286.270 259.526 1.00 178.41 ? 77   THR D N   1 
ATOM   15995 C CA  . THR E  2 77   ? 278.494 285.157 259.677 1.00 179.53 ? 77   THR D CA  1 
ATOM   15996 C C   . THR E  2 77   ? 278.924 284.986 261.123 1.00 185.87 ? 77   THR D C   1 
ATOM   15997 O O   . THR E  2 77   ? 279.344 285.940 261.782 1.00 182.84 ? 77   THR D O   1 
ATOM   15998 C CB  . THR E  2 77   ? 279.740 285.347 258.788 1.00 182.09 ? 77   THR D CB  1 
ATOM   15999 N N   . GLN E  2 78   ? 278.817 283.758 261.611 1.00 178.60 ? 78   GLN D N   1 
ATOM   16000 C CA  . GLN E  2 78   ? 279.185 283.434 262.979 1.00 180.38 ? 78   GLN D CA  1 
ATOM   16001 C C   . GLN E  2 78   ? 280.562 282.796 263.024 1.00 177.74 ? 78   GLN D C   1 
ATOM   16002 O O   . GLN E  2 78   ? 281.062 282.305 262.013 1.00 177.46 ? 78   GLN D O   1 
ATOM   16003 C CB  . GLN E  2 78   ? 278.151 282.493 263.598 1.00 183.68 ? 78   GLN D CB  1 
ATOM   16004 N N   . THR E  2 79   ? 281.169 282.777 264.202 1.00 182.73 ? 79   THR D N   1 
ATOM   16005 C CA  . THR E  2 79   ? 282.484 282.168 264.365 1.00 182.27 ? 79   THR D CA  1 
ATOM   16006 C C   . THR E  2 79   ? 282.403 280.652 264.236 1.00 181.06 ? 79   THR D C   1 
ATOM   16007 O O   . THR E  2 79   ? 283.419 279.975 264.079 1.00 180.96 ? 79   THR D O   1 
ATOM   16008 C CB  . THR E  2 79   ? 283.102 282.551 265.720 1.00 181.48 ? 79   THR D CB  1 
ATOM   16009 N N   . MET E  2 80   ? 281.183 280.128 264.264 1.00 182.66 ? 80   MET D N   1 
ATOM   16010 C CA  . MET E  2 80   ? 280.950 278.698 264.111 1.00 183.09 ? 80   MET D CA  1 
ATOM   16011 C C   . MET E  2 80   ? 280.781 278.320 262.643 1.00 181.52 ? 80   MET D C   1 
ATOM   16012 O O   . MET E  2 80   ? 280.594 277.148 262.315 1.00 180.58 ? 80   MET D O   1 
ATOM   16013 C CB  . MET E  2 80   ? 279.722 278.273 264.914 1.00 191.50 ? 80   MET D CB  1 
ATOM   16014 N N   . ASP E  2 81   ? 280.843 279.317 261.761 1.00 178.76 ? 81   ASP D N   1 
ATOM   16015 C CA  . ASP E  2 81   ? 280.686 279.089 260.330 1.00 176.62 ? 81   ASP D CA  1 
ATOM   16016 C C   . ASP E  2 81   ? 282.037 278.902 259.646 1.00 179.98 ? 81   ASP D C   1 
ATOM   16017 O O   . ASP E  2 81   ? 282.116 278.799 258.421 1.00 175.62 ? 81   ASP D O   1 
ATOM   16018 C CB  . ASP E  2 81   ? 279.926 280.248 259.673 1.00 178.28 ? 81   ASP D CB  1 
ATOM   16019 N N   . GLU E  2 82   ? 283.103 278.845 260.440 1.00 175.49 ? 82   GLU D N   1 
ATOM   16020 C CA  . GLU E  2 82   ? 284.431 278.603 259.888 1.00 173.83 ? 82   GLU D CA  1 
ATOM   16021 C C   . GLU E  2 82   ? 284.508 277.200 259.305 1.00 173.56 ? 82   GLU D C   1 
ATOM   16022 O O   . GLU E  2 82   ? 284.236 276.216 259.994 1.00 171.96 ? 82   GLU D O   1 
ATOM   16023 C CB  . GLU E  2 82   ? 285.508 278.781 260.962 1.00 173.89 ? 82   GLU D CB  1 
ATOM   16024 N N   . ALA E  2 83   ? 284.847 277.114 258.024 1.00 171.01 ? 83   ALA D N   1 
ATOM   16025 C CA  . ALA E  2 83   ? 284.871 275.833 257.325 1.00 176.17 ? 83   ALA D CA  1 
ATOM   16026 C C   . ALA E  2 83   ? 285.435 275.984 255.921 1.00 178.80 ? 83   ALA D C   1 
ATOM   16027 O O   . ALA E  2 83   ? 285.551 277.096 255.404 1.00 168.89 ? 83   ALA D O   1 
ATOM   16028 C CB  . ALA E  2 83   ? 283.472 275.238 257.262 1.00 176.91 ? 83   ALA D CB  1 
ATOM   16029 N N   . ASP E  2 84   ? 285.729 274.854 255.285 1.00 168.15 ? 84   ASP D N   1 
ATOM   16030 C CA  . ASP E  2 84   ? 286.086 274.842 253.874 1.00 262.84 ? 84   ASP D CA  1 
ATOM   16031 C C   . ASP E  2 84   ? 284.847 274.616 253.018 1.00 149.58 ? 84   ASP D C   1 
ATOM   16032 O O   . ASP E  2 84   ? 284.182 273.586 253.128 1.00 176.41 ? 84   ASP D O   1 
ATOM   16033 C CB  . ASP E  2 84   ? 287.125 273.759 253.582 1.00 173.13 ? 84   ASP D CB  1 
ATOM   16034 N N   . TYR E  2 85   ? 284.514 275.603 252.199 1.00 185.63 ? 85   TYR D N   1 
ATOM   16035 C CA  . TYR E  2 85   ? 283.306 275.546 251.392 1.00 192.38 ? 85   TYR D CA  1 
ATOM   16036 C C   . TYR E  2 85   ? 283.618 275.111 249.971 1.00 162.80 ? 85   TYR D C   1 
ATOM   16037 O O   . TYR E  2 85   ? 284.523 275.645 249.331 1.00 171.23 ? 85   TYR D O   1 
ATOM   16038 C CB  . TYR E  2 85   ? 282.611 276.906 251.394 1.00 173.97 ? 85   TYR D CB  1 
ATOM   16039 N N   . TYR E  2 86   ? 282.867 274.138 249.479 1.00 184.25 ? 86   TYR D N   1 
ATOM   16040 C CA  . TYR E  2 86   ? 283.074 273.631 248.132 1.00 169.44 ? 86   TYR D CA  1 
ATOM   16041 C C   . TYR E  2 86   ? 281.815 273.787 247.295 1.00 178.39 ? 86   TYR D C   1 
ATOM   16042 O O   . TYR E  2 86   ? 280.709 273.558 247.785 1.00 173.14 ? 86   TYR D O   1 
ATOM   16043 C CB  . TYR E  2 86   ? 283.486 272.156 248.174 1.00 174.38 ? 86   TYR D CB  1 
ATOM   16044 N N   . CYS E  2 87   ? 281.989 274.122 246.015 1.00 175.30 ? 87   CYS D N   1 
ATOM   16045 C CA  . CYS E  2 87   ? 280.887 274.165 245.058 1.00 169.40 ? 87   CYS D CA  1 
ATOM   16046 C C   . CYS E  2 87   ? 280.979 272.997 244.086 1.00 178.23 ? 87   CYS D C   1 
ATOM   16047 O O   . CYS E  2 87   ? 282.069 272.522 243.758 1.00 174.47 ? 87   CYS D O   1 
ATOM   16048 C CB  . CYS E  2 87   ? 280.860 275.495 244.285 1.00 174.59 ? 87   CYS D CB  1 
ATOM   16049 S SG  . CYS E  2 87   ? 282.303 275.806 243.223 1.00 177.22 ? 87   CYS D SG  1 
ATOM   16050 N N   . GLN E  2 88   ? 279.824 272.552 243.612 1.00 171.06 ? 88   GLN D N   1 
ATOM   16051 C CA  . GLN E  2 88   ? 279.753 271.470 242.644 1.00 171.06 ? 88   GLN D CA  1 
ATOM   16052 C C   . GLN E  2 88   ? 278.750 271.783 241.549 1.00 170.43 ? 88   GLN D C   1 
ATOM   16053 O O   . GLN E  2 88   ? 277.724 272.421 241.792 1.00 172.37 ? 88   GLN D O   1 
ATOM   16054 C CB  . GLN E  2 88   ? 279.373 270.154 243.327 1.00 171.68 ? 88   GLN D CB  1 
ATOM   16055 N N   . ALA E  2 89   ? 279.036 271.313 240.344 1.00 171.52 ? 89   ALA D N   1 
ATOM   16056 C CA  . ALA E  2 89   ? 278.094 271.436 239.244 1.00 170.34 ? 89   ALA D CA  1 
ATOM   16057 C C   . ALA E  2 89   ? 278.217 270.247 238.309 1.00 173.57 ? 89   ALA D C   1 
ATOM   16058 O O   . ALA E  2 89   ? 279.312 269.732 238.086 1.00 169.34 ? 89   ALA D O   1 
ATOM   16059 C CB  . ALA E  2 89   ? 278.327 272.732 238.493 1.00 171.58 ? 89   ALA D CB  1 
ATOM   16060 N N   . TRP E  2 90   ? 277.089 269.813 237.761 1.00 170.05 ? 90   TRP D N   1 
ATOM   16061 C CA  . TRP E  2 90   ? 277.077 268.688 236.835 1.00 167.77 ? 90   TRP D CA  1 
ATOM   16062 C C   . TRP E  2 90   ? 276.862 269.143 235.401 1.00 178.23 ? 90   TRP D C   1 
ATOM   16063 O O   . TRP E  2 90   ? 275.830 269.728 235.070 1.00 168.95 ? 90   TRP D O   1 
ATOM   16064 C CB  . TRP E  2 90   ? 275.978 267.700 237.217 1.00 168.10 ? 90   TRP D CB  1 
ATOM   16065 N N   . ASP E  2 91   ? 277.826 268.846 234.541 1.00 164.73 ? 91   ASP D N   1 
ATOM   16066 C CA  . ASP E  2 91   ? 277.699 269.164 233.126 1.00 169.65 ? 91   ASP D CA  1 
ATOM   16067 C C   . ASP E  2 91   ? 277.243 267.937 232.351 1.00 170.73 ? 91   ASP D C   1 
ATOM   16068 O O   . ASP E  2 91   ? 278.065 267.157 231.875 1.00 167.73 ? 91   ASP D O   1 
ATOM   16069 C CB  . ASP E  2 91   ? 279.027 269.677 232.562 1.00 170.18 ? 91   ASP D CB  1 
ATOM   16070 N N   . LYS E  2 92   ? 275.933 267.734 232.277 1.00 168.66 ? 92   LYS D N   1 
ATOM   16071 C CA  . LYS E  2 92   ? 275.392 266.564 231.595 1.00 168.01 ? 92   LYS D CA  1 
ATOM   16072 C C   . LYS E  2 92   ? 276.107 265.283 232.016 1.00 168.07 ? 92   LYS D C   1 
ATOM   16073 O O   . LYS E  2 92   ? 276.700 264.602 231.187 1.00 167.45 ? 92   LYS D O   1 
ATOM   16074 C CB  . LYS E  2 92   ? 275.477 266.736 230.081 1.00 170.31 ? 92   LYS D CB  1 
ATOM   16075 N N   . THR E  2 93   ? 276.029 264.977 233.314 1.00 167.72 ? 93   THR D N   1 
ATOM   16076 C CA  . THR E  2 93   ? 276.599 263.777 233.963 1.00 165.87 ? 93   THR D CA  1 
ATOM   16077 C C   . THR E  2 93   ? 278.095 263.884 234.249 1.00 172.87 ? 93   THR D C   1 
ATOM   16078 O O   . THR E  2 93   ? 278.660 263.010 234.908 1.00 166.16 ? 93   THR D O   1 
ATOM   16079 C CB  . THR E  2 93   ? 276.340 262.460 233.179 1.00 167.10 ? 93   THR D CB  1 
ATOM   16080 N N   . ILE E  2 94   ? 278.728 264.969 233.820 1.00 164.92 ? 94   ILE D N   1 
ATOM   16081 C CA  . ILE E  2 94   ? 280.137 265.169 234.140 1.00 170.39 ? 94   ILE D CA  1 
ATOM   16082 C C   . ILE E  2 94   ? 280.299 265.947 235.441 1.00 173.32 ? 94   ILE D C   1 
ATOM   16083 O O   . ILE E  2 94   ? 279.899 267.107 235.543 1.00 165.99 ? 94   ILE D O   1 
ATOM   16084 C CB  . ILE E  2 94   ? 280.871 265.893 233.000 1.00 169.32 ? 94   ILE D CB  1 
ATOM   16085 N N   . ALA E  2 95   ? 280.871 265.288 236.440 1.00 169.00 ? 95   ALA D N   1 
ATOM   16086 C CA  . ALA E  2 95   ? 281.025 265.869 237.767 1.00 170.33 ? 95   ALA D CA  1 
ATOM   16087 C C   . ALA E  2 95   ? 282.184 266.843 237.815 1.00 172.45 ? 95   ALA D C   1 
ATOM   16088 O O   . ALA E  2 95   ? 283.096 266.786 236.987 1.00 170.50 ? 95   ALA D O   1 
ATOM   16089 C CB  . ALA E  2 95   ? 281.246 264.784 238.804 1.00 169.32 ? 95   ALA D CB  1 
ATOM   16090 N N   . GLY E  2 96   ? 282.175 267.691 238.833 1.00 172.73 ? 96   GLY D N   1 
ATOM   16091 C CA  . GLY E  2 96   ? 283.294 268.572 239.114 1.00 174.74 ? 96   GLY D CA  1 
ATOM   16092 C C   . GLY E  2 96   ? 283.082 269.325 240.418 1.00 175.92 ? 96   GLY D C   1 
ATOM   16093 O O   . GLY E  2 96   ? 281.990 269.829 240.687 1.00 171.98 ? 96   GLY D O   1 
ATOM   16094 N N   . PHE E  2 97   ? 284.150 269.448 241.197 1.00 175.60 ? 97   PHE D N   1 
ATOM   16095 C CA  . PHE E  2 97   ? 284.148 270.272 242.401 1.00 174.04 ? 97   PHE D CA  1 
ATOM   16096 C C   . PHE E  2 97   ? 285.167 271.393 242.254 1.00 176.25 ? 97   PHE D C   1 
ATOM   16097 O O   . PHE E  2 97   ? 286.174 271.235 241.565 1.00 177.46 ? 97   PHE D O   1 
ATOM   16098 C CB  . PHE E  2 97   ? 284.506 269.451 243.642 1.00 175.51 ? 97   PHE D CB  1 
ATOM   16099 N N   . GLY E  2 98   ? 284.929 272.507 242.935 1.00 176.89 ? 98   GLY D N   1 
ATOM   16100 C CA  . GLY E  2 98   ? 285.900 273.594 242.959 1.00 175.84 ? 98   GLY D CA  1 
ATOM   16101 C C   . GLY E  2 98   ? 287.059 273.255 243.891 1.00 178.95 ? 98   GLY D C   1 
ATOM   16102 O O   . GLY E  2 98   ? 287.012 272.263 244.618 1.00 177.48 ? 98   GLY D O   1 
ATOM   16103 N N   . GLY E  2 99   ? 288.097 274.089 243.878 1.00 176.62 ? 99   GLY D N   1 
ATOM   16104 C CA  . GLY E  2 99   ? 289.287 273.850 244.690 1.00 177.73 ? 99   GLY D CA  1 
ATOM   16105 C C   . GLY E  2 99   ? 289.007 273.995 246.182 1.00 176.37 ? 99   GLY D C   1 
ATOM   16106 O O   . GLY E  2 99   ? 289.767 273.502 247.015 1.00 174.46 ? 99   GLY D O   1 
ATOM   16107 N N   . GLY E  2 100  ? 287.925 274.686 246.513 1.00 177.17 ? 100  GLY D N   1 
ATOM   16108 C CA  . GLY E  2 100  ? 287.535 274.876 247.903 1.00 176.66 ? 100  GLY D CA  1 
ATOM   16109 C C   . GLY E  2 100  ? 287.955 276.238 248.423 1.00 178.95 ? 100  GLY D C   1 
ATOM   16110 O O   . GLY E  2 100  ? 289.067 276.699 248.163 1.00 178.72 ? 100  GLY D O   1 
ATOM   16111 N N   . THR E  2 101  ? 287.071 276.865 249.185 1.00 188.30 ? 101  THR D N   1 
ATOM   16112 C CA  . THR E  2 101  ? 287.343 278.173 249.754 1.00 177.55 ? 101  THR D CA  1 
ATOM   16113 C C   . THR E  2 101  ? 287.429 278.089 251.267 1.00 182.39 ? 101  THR D C   1 
ATOM   16114 O O   . THR E  2 101  ? 286.465 277.702 251.929 1.00 179.66 ? 101  THR D O   1 
ATOM   16115 C CB  . THR E  2 101  ? 286.238 279.174 249.381 1.00 178.33 ? 101  THR D CB  1 
ATOM   16116 N N   . LYS E  2 102  ? 288.560 278.493 251.826 1.00 175.02 ? 102  LYS D N   1 
ATOM   16117 C CA  . LYS E  2 102  ? 288.698 278.494 253.275 1.00 174.06 ? 102  LYS D CA  1 
ATOM   16118 C C   . LYS E  2 102  ? 288.120 279.774 253.857 1.00 186.15 ? 102  LYS D C   1 
ATOM   16119 O O   . LYS E  2 102  ? 288.654 280.861 253.637 1.00 183.88 ? 102  LYS D O   1 
ATOM   16120 C CB  . LYS E  2 102  ? 290.164 278.345 253.680 1.00 180.70 ? 102  LYS D CB  1 
ATOM   16121 N N   . LEU E  2 103  ? 287.018 279.647 254.588 1.00 177.76 ? 103  LEU D N   1 
ATOM   16122 C CA  . LEU E  2 103  ? 286.359 280.807 255.174 1.00 177.37 ? 103  LEU D CA  1 
ATOM   16123 C C   . LEU E  2 103  ? 286.683 280.931 256.650 1.00 189.29 ? 103  LEU D C   1 
ATOM   16124 O O   . LEU E  2 103  ? 286.349 280.050 257.443 1.00 176.42 ? 103  LEU D O   1 
ATOM   16125 C CB  . LEU E  2 103  ? 284.839 280.715 255.004 1.00 182.20 ? 103  LEU D CB  1 
ATOM   16126 N N   . THR E  2 104  ? 287.292 282.050 257.019 1.00 182.76 ? 104  THR D N   1 
ATOM   16127 C CA  . THR E  2 104  ? 287.621 282.324 258.410 1.00 183.51 ? 104  THR D CA  1 
ATOM   16128 C C   . THR E  2 104  ? 286.794 283.498 258.918 1.00 184.63 ? 104  THR D C   1 
ATOM   16129 O O   . THR E  2 104  ? 286.278 284.286 258.121 1.00 179.69 ? 104  THR D O   1 
ATOM   16130 C CB  . THR E  2 104  ? 289.124 282.621 258.575 1.00 183.61 ? 104  THR D CB  1 
ATOM   16131 N N   . VAL E  2 105  ? 286.660 283.602 260.244 1.00 183.10 ? 105  VAL D N   1 
ATOM   16132 C CA  . VAL E  2 105  ? 285.830 284.632 260.869 1.00 183.53 ? 105  VAL D CA  1 
ATOM   16133 C C   . VAL E  2 105  ? 286.566 285.260 262.051 1.00 184.07 ? 105  VAL D C   1 
ATOM   16134 O O   . VAL E  2 105  ? 287.185 284.561 262.854 1.00 184.78 ? 105  VAL D O   1 
ATOM   16135 C CB  . VAL E  2 105  ? 284.469 284.029 261.340 1.00 182.47 ? 105  VAL D CB  1 
ATOM   16136 N N   . GLN F  3 1    ? 266.063 256.985 259.469 1.00 170.97 ? 1    GLN E N   1 
ATOM   16137 C CA  . GLN F  3 1    ? 266.858 257.960 258.730 1.00 169.18 ? 1    GLN E CA  1 
ATOM   16138 C C   . GLN F  3 1    ? 267.767 257.267 257.713 1.00 168.59 ? 1    GLN E C   1 
ATOM   16139 O O   . GLN F  3 1    ? 267.783 256.038 257.619 1.00 166.87 ? 1    GLN E O   1 
ATOM   16140 C CB  . GLN F  3 1    ? 267.694 258.825 259.702 1.00 170.44 ? 1    GLN E CB  1 
ATOM   16141 N N   . ILE F  3 2    ? 268.524 258.065 256.953 1.00 168.62 ? 2    ILE E N   1 
ATOM   16142 C CA  . ILE F  3 2    ? 269.426 257.554 255.922 1.00 168.03 ? 2    ILE E CA  1 
ATOM   16143 C C   . ILE F  3 2    ? 270.879 257.668 256.360 1.00 168.31 ? 2    ILE E C   1 
ATOM   16144 O O   . ILE F  3 2    ? 271.334 258.740 256.763 1.00 166.89 ? 2    ILE E O   1 
ATOM   16145 C CB  . ILE F  3 2    ? 269.232 258.310 254.595 1.00 168.42 ? 2    ILE E CB  1 
ATOM   16146 N N   . THR F  3 3    ? 271.603 256.558 256.279 1.00 169.38 ? 3    THR E N   1 
ATOM   16147 C CA  . THR F  3 3    ? 273.008 256.529 256.663 1.00 167.64 ? 3    THR E CA  1 
ATOM   16148 C C   . THR F  3 3    ? 273.814 255.620 255.744 1.00 172.02 ? 3    THR E C   1 
ATOM   16149 O O   . THR F  3 3    ? 273.292 254.650 255.191 1.00 161.52 ? 3    THR E O   1 
ATOM   16150 C CB  . THR F  3 3    ? 273.169 256.070 258.123 1.00 169.36 ? 3    THR E CB  1 
ATOM   16151 N N   . LEU F  3 4    ? 275.093 255.939 255.588 1.00 168.67 ? 4    LEU E N   1 
ATOM   16152 C CA  . LEU F  3 4    ? 276.001 255.131 254.782 1.00 167.05 ? 4    LEU E CA  1 
ATOM   16153 C C   . LEU F  3 4    ? 277.322 254.910 255.517 1.00 173.93 ? 4    LEU E C   1 
ATOM   16154 O O   . LEU F  3 4    ? 277.838 255.819 256.169 1.00 168.34 ? 4    LEU E O   1 
ATOM   16155 C CB  . LEU F  3 4    ? 276.255 255.810 253.429 1.00 169.15 ? 4    LEU E CB  1 
ATOM   16156 N N   . LYS F  3 5    ? 277.854 253.691 255.435 1.00 173.26 ? 5    LYS E N   1 
ATOM   16157 C CA  . LYS F  3 5    ? 279.096 253.354 256.126 1.00 171.62 ? 5    LYS E CA  1 
ATOM   16158 C C   . LYS F  3 5    ? 280.116 252.703 255.198 1.00 180.29 ? 5    LYS E C   1 
ATOM   16159 O O   . LYS F  3 5    ? 279.873 251.633 254.639 1.00 168.74 ? 5    LYS E O   1 
ATOM   16160 C CB  . LYS F  3 5    ? 278.805 252.420 257.304 1.00 172.29 ? 5    LYS E CB  1 
ATOM   16161 N N   . GLU F  3 6    ? 281.272 253.341 255.065 1.00 171.23 ? 6    GLU E N   1 
ATOM   16162 C CA  . GLU F  3 6    ? 282.359 252.820 254.245 1.00 173.15 ? 6    GLU E CA  1 
ATOM   16163 C C   . GLU F  3 6    ? 283.183 251.789 255.003 1.00 175.97 ? 6    GLU E C   1 
ATOM   16164 O O   . GLU F  3 6    ? 283.498 251.978 256.179 1.00 173.89 ? 6    GLU E O   1 
ATOM   16165 C CB  . GLU F  3 6    ? 283.273 253.962 253.793 1.00 171.96 ? 6    GLU E CB  1 
ATOM   16166 N N   . SER F  3 7    ? 283.604 250.741 254.304 1.00 173.92 ? 7    SER E N   1 
ATOM   16167 C CA  . SER F  3 7    ? 284.533 249.769 254.870 1.00 174.33 ? 7    SER E CA  1 
ATOM   16168 C C   . SER F  3 7    ? 285.446 249.185 253.799 1.00 174.52 ? 7    SER E C   1 
ATOM   16169 O O   . SER F  3 7    ? 285.128 249.208 252.609 1.00 173.52 ? 7    SER E O   1 
ATOM   16170 C CB  . SER F  3 7    ? 283.776 248.659 255.567 1.00 174.56 ? 7    SER E CB  1 
ATOM   16171 N N   . GLY F  3 8    ? 286.584 248.655 254.230 1.00 174.43 ? 8    GLY E N   1 
ATOM   16172 C CA  . GLY F  3 8    ? 287.541 248.039 253.321 1.00 177.42 ? 8    GLY E CA  1 
ATOM   16173 C C   . GLY F  3 8    ? 288.965 248.333 253.777 1.00 178.81 ? 8    GLY E C   1 
ATOM   16174 O O   . GLY F  3 8    ? 289.165 248.998 254.793 1.00 176.54 ? 8    GLY E O   1 
ATOM   16175 N N   . PRO F  3 9    ? 289.959 247.854 253.027 1.00 180.00 ? 9    PRO E N   1 
ATOM   16176 C CA  . PRO F  3 9    ? 291.382 247.968 253.286 1.00 180.52 ? 9    PRO E CA  1 
ATOM   16177 C C   . PRO F  3 9    ? 291.789 249.424 253.427 1.00 178.81 ? 9    PRO E C   1 
ATOM   16178 O O   . PRO F  3 9    ? 291.363 250.272 252.645 1.00 180.16 ? 9    PRO E O   1 
ATOM   16179 C CB  . PRO F  3 9    ? 291.997 247.337 252.027 1.00 181.66 ? 9    PRO E CB  1 
ATOM   16180 C CG  . PRO F  3 9    ? 290.918 246.406 251.502 1.00 181.91 ? 9    PRO E CG  1 
ATOM   16181 C CD  . PRO F  3 9    ? 289.619 247.121 251.811 1.00 179.88 ? 9    PRO E CD  1 
ATOM   16182 N N   . THR F  3 10   ? 292.636 249.704 254.411 1.00 179.45 ? 10   THR E N   1 
ATOM   16183 C CA  . THR F  3 10   ? 293.119 251.058 254.649 1.00 179.65 ? 10   THR E CA  1 
ATOM   16184 C C   . THR F  3 10   ? 294.548 251.209 254.154 1.00 180.40 ? 10   THR E C   1 
ATOM   16185 O O   . THR F  3 10   ? 295.154 252.275 254.270 1.00 179.26 ? 10   THR E O   1 
ATOM   16186 C CB  . THR F  3 10   ? 293.041 251.415 256.141 1.00 180.02 ? 10   THR E CB  1 
ATOM   16187 N N   . LEU F  3 11   ? 295.087 250.125 253.611 1.00 180.30 ? 11   LEU E N   1 
ATOM   16188 C CA  . LEU F  3 11   ? 296.434 250.132 253.068 1.00 181.11 ? 11   LEU E CA  1 
ATOM   16189 C C   . LEU F  3 11   ? 296.572 249.134 251.932 1.00 180.82 ? 11   LEU E C   1 
ATOM   16190 O O   . LEU F  3 11   ? 296.300 247.943 252.098 1.00 180.60 ? 11   LEU E O   1 
ATOM   16191 C CB  . LEU F  3 11   ? 297.457 249.802 254.164 1.00 177.65 ? 11   LEU E CB  1 
ATOM   16192 N N   . VAL F  3 12   ? 297.021 249.623 250.786 1.00 181.27 ? 12   VAL E N   1 
ATOM   16193 C CA  . VAL F  3 12   ? 297.329 248.768 249.651 1.00 180.59 ? 12   VAL E CA  1 
ATOM   16194 C C   . VAL F  3 12   ? 298.686 249.139 249.082 1.00 185.96 ? 12   VAL E C   1 
ATOM   16195 O O   . VAL F  3 12   ? 299.144 250.270 249.241 1.00 176.45 ? 12   VAL E O   1 
ATOM   16196 C CB  . VAL F  3 12   ? 296.247 248.894 248.559 1.00 181.60 ? 12   VAL E CB  1 
ATOM   16197 N N   . LYS F  3 13   ? 299.314 248.203 248.391 1.00 181.74 ? 13   LYS E N   1 
ATOM   16198 C CA  . LYS F  3 13   ? 300.572 248.493 247.725 1.00 183.75 ? 13   LYS E CA  1 
ATOM   16199 C C   . LYS F  3 13   ? 300.300 249.028 246.325 1.00 189.44 ? 13   LYS E C   1 
ATOM   16200 O O   . LYS F  3 13   ? 299.201 248.856 245.797 1.00 178.65 ? 13   LYS E O   1 
ATOM   16201 C CB  . LYS F  3 13   ? 301.454 247.241 247.677 1.00 183.69 ? 13   LYS E CB  1 
ATOM   16202 N N   . PRO F  3 14   ? 301.275 249.697 245.717 1.00 182.62 ? 14   PRO E N   1 
ATOM   16203 C CA  . PRO F  3 14   ? 301.275 250.121 244.339 1.00 183.86 ? 14   PRO E CA  1 
ATOM   16204 C C   . PRO F  3 14   ? 300.975 248.935 243.441 1.00 180.59 ? 14   PRO E C   1 
ATOM   16205 O O   . PRO F  3 14   ? 301.410 247.820 243.722 1.00 182.02 ? 14   PRO E O   1 
ATOM   16206 C CB  . PRO F  3 14   ? 302.710 250.631 244.159 1.00 184.29 ? 14   PRO E CB  1 
ATOM   16207 C CG  . PRO F  3 14   ? 303.114 251.100 245.546 1.00 185.67 ? 14   PRO E CG  1 
ATOM   16208 C CD  . PRO F  3 14   ? 302.443 250.128 246.492 1.00 184.68 ? 14   PRO E CD  1 
ATOM   16209 N N   . THR F  3 15   ? 300.211 249.189 242.380 1.00 182.21 ? 15   THR E N   1 
ATOM   16210 C CA  . THR F  3 15   ? 299.827 248.205 241.356 1.00 181.14 ? 15   THR E CA  1 
ATOM   16211 C C   . THR F  3 15   ? 298.774 247.211 241.851 1.00 179.85 ? 15   THR E C   1 
ATOM   16212 O O   . THR F  3 15   ? 298.287 246.385 241.077 1.00 179.23 ? 15   THR E O   1 
ATOM   16213 C CB  . THR F  3 15   ? 301.040 247.432 240.772 1.00 182.02 ? 15   THR E CB  1 
ATOM   16214 N N   . GLN F  3 16   ? 298.398 247.302 243.126 1.00 180.29 ? 16   GLN E N   1 
ATOM   16215 C CA  . GLN F  3 16   ? 297.356 246.434 243.663 1.00 178.36 ? 16   GLN E CA  1 
ATOM   16216 C C   . GLN F  3 16   ? 295.973 247.028 243.437 1.00 177.39 ? 16   GLN E C   1 
ATOM   16217 O O   . GLN F  3 16   ? 295.830 248.225 243.175 1.00 181.24 ? 16   GLN E O   1 
ATOM   16218 C CB  . GLN F  3 16   ? 297.572 246.161 245.153 1.00 179.53 ? 16   GLN E CB  1 
ATOM   16219 N N   . THR F  3 17   ? 294.956 246.178 243.517 1.00 176.45 ? 17   THR E N   1 
ATOM   16220 C CA  . THR F  3 17   ? 293.578 246.611 243.341 1.00 177.53 ? 17   THR E CA  1 
ATOM   16221 C C   . THR F  3 17   ? 292.876 246.777 244.682 1.00 177.12 ? 17   THR E C   1 
ATOM   16222 O O   . THR F  3 17   ? 292.953 245.907 245.550 1.00 175.12 ? 17   THR E O   1 
ATOM   16223 C CB  . THR F  3 17   ? 292.793 245.617 242.463 1.00 176.33 ? 17   THR E CB  1 
ATOM   16224 N N   . LEU F  3 18   ? 292.196 247.904 244.845 1.00 180.01 ? 18   LEU E N   1 
ATOM   16225 C CA  . LEU F  3 18   ? 291.473 248.203 246.071 1.00 179.56 ? 18   LEU E CA  1 
ATOM   16226 C C   . LEU F  3 18   ? 289.979 248.008 245.899 1.00 178.92 ? 18   LEU E C   1 
ATOM   16227 O O   . LEU F  3 18   ? 289.380 248.523 244.953 1.00 174.02 ? 18   LEU E O   1 
ATOM   16228 C CB  . LEU F  3 18   ? 291.733 249.646 246.487 1.00 183.25 ? 18   LEU E CB  1 
ATOM   16229 N N   . THR F  3 19   ? 289.366 247.312 246.845 1.00 177.13 ? 19   THR E N   1 
ATOM   16230 C CA  . THR F  3 19   ? 287.920 247.167 246.852 1.00 176.91 ? 19   THR E CA  1 
ATOM   16231 C C   . THR F  3 19   ? 287.315 247.839 248.077 1.00 175.38 ? 19   THR E C   1 
ATOM   16232 O O   . THR F  3 19   ? 287.661 247.510 249.212 1.00 176.62 ? 19   THR E O   1 
ATOM   16233 C CB  . THR F  3 19   ? 287.509 245.686 246.818 1.00 176.52 ? 19   THR E CB  1 
ATOM   16234 N N   . LEU F  3 20   ? 286.397 248.767 247.839 1.00 176.59 ? 20   LEU E N   1 
ATOM   16235 C CA  . LEU F  3 20   ? 285.702 249.452 248.921 1.00 176.72 ? 20   LEU E CA  1 
ATOM   16236 C C   . LEU F  3 20   ? 284.214 249.135 248.893 1.00 171.32 ? 20   LEU E C   1 
ATOM   16237 O O   . LEU F  3 20   ? 283.586 249.143 247.835 1.00 165.81 ? 20   LEU E O   1 
ATOM   16238 C CB  . LEU F  3 20   ? 285.903 250.969 248.815 1.00 174.43 ? 20   LEU E CB  1 
ATOM   16239 N N   . THR F  3 21   ? 283.650 248.868 250.064 1.00 176.92 ? 21   THR E N   1 
ATOM   16240 C CA  . THR F  3 21   ? 282.231 248.548 250.164 1.00 172.35 ? 21   THR E CA  1 
ATOM   16241 C C   . THR F  3 21   ? 281.481 249.597 250.981 1.00 178.47 ? 21   THR E C   1 
ATOM   16242 O O   . THR F  3 21   ? 281.902 249.958 252.080 1.00 169.93 ? 21   THR E O   1 
ATOM   16243 C CB  . THR F  3 21   ? 282.019 247.155 250.794 1.00 173.72 ? 21   THR E CB  1 
ATOM   16244 N N   . CYS F  3 22   ? 280.364 250.076 250.435 1.00 173.07 ? 22   CYS E N   1 
ATOM   16245 C CA  . CYS F  3 22   ? 279.484 251.016 251.121 1.00 170.02 ? 22   CYS E CA  1 
ATOM   16246 C C   . CYS F  3 22   ? 278.226 250.328 251.612 1.00 169.85 ? 22   CYS E C   1 
ATOM   16247 O O   . CYS F  3 22   ? 277.365 249.926 250.807 1.00 166.99 ? 22   CYS E O   1 
ATOM   16248 C CB  . CYS F  3 22   ? 279.123 252.178 250.209 1.00 169.88 ? 22   CYS E CB  1 
ATOM   16249 S SG  . CYS F  3 22   ? 278.070 253.429 250.982 1.00 174.20 ? 22   CYS E SG  1 
ATOM   16250 N N   . LYS F  3 23   ? 278.101 250.169 252.920 1.00 168.25 ? 23   LYS E N   1 
ATOM   16251 C CA  . LYS F  3 23   ? 276.935 249.548 253.523 1.00 167.83 ? 23   LYS E CA  1 
ATOM   16252 C C   . LYS F  3 23   ? 275.921 250.621 253.878 1.00 172.38 ? 23   LYS E C   1 
ATOM   16253 O O   . LYS F  3 23   ? 276.227 251.553 254.620 1.00 167.55 ? 23   LYS E O   1 
ATOM   16254 C CB  . LYS F  3 23   ? 277.325 248.747 254.769 1.00 168.92 ? 23   LYS E CB  1 
ATOM   16255 N N   . LEU F  3 24   ? 274.730 250.525 253.310 1.00 166.93 ? 24   LEU E N   1 
ATOM   16256 C CA  . LEU F  3 24   ? 273.745 251.581 253.492 1.00 167.55 ? 24   LEU E CA  1 
ATOM   16257 C C   . LEU F  3 24   ? 272.490 251.104 254.199 1.00 167.54 ? 24   LEU E C   1 
ATOM   16258 O O   . LEU F  3 24   ? 272.136 249.926 254.147 1.00 167.37 ? 24   LEU E O   1 
ATOM   16259 C CB  . LEU F  3 24   ? 273.405 252.205 252.139 1.00 168.44 ? 24   LEU E CB  1 
ATOM   16260 N N   . SER F  3 25   ? 271.817 252.039 254.862 1.00 167.96 ? 25   SER E N   1 
ATOM   16261 C CA  . SER F  3 25   ? 270.574 251.754 255.564 1.00 166.44 ? 25   SER E CA  1 
ATOM   16262 C C   . SER F  3 25   ? 269.617 252.937 255.479 1.00 168.04 ? 25   SER E C   1 
ATOM   16263 O O   . SER F  3 25   ? 270.036 254.082 255.302 1.00 163.78 ? 25   SER E O   1 
ATOM   16264 C CB  . SER F  3 25   ? 270.851 251.418 257.015 1.00 167.07 ? 25   SER E CB  1 
ATOM   16265 N N   . GLY F  3 26   ? 268.323 252.647 255.569 1.00 166.26 ? 26   GLY E N   1 
ATOM   16266 C CA  . GLY F  3 26   ? 267.287 253.671 255.465 1.00 166.62 ? 26   GLY E CA  1 
ATOM   16267 C C   . GLY F  3 26   ? 266.677 253.677 254.071 1.00 166.42 ? 26   GLY E C   1 
ATOM   16268 O O   . GLY F  3 26   ? 265.630 254.282 253.839 1.00 166.36 ? 26   GLY E O   1 
ATOM   16269 N N   . PHE F  3 27   ? 267.345 253.000 253.147 1.00 166.24 ? 27   PHE E N   1 
ATOM   16270 C CA  . PHE F  3 27   ? 266.888 252.896 251.772 1.00 164.53 ? 27   PHE E CA  1 
ATOM   16271 C C   . PHE F  3 27   ? 267.474 251.651 251.126 1.00 163.49 ? 27   PHE E C   1 
ATOM   16272 O O   . PHE F  3 27   ? 268.454 251.094 251.619 1.00 164.85 ? 27   PHE E O   1 
ATOM   16273 C CB  . PHE F  3 27   ? 267.281 254.148 250.982 1.00 163.19 ? 27   PHE E CB  1 
ATOM   16274 N N   . SER F  3 28   ? 266.883 251.217 250.023 1.00 161.45 ? 28   SER E N   1 
ATOM   16275 C CA  . SER F  3 28   ? 267.396 250.057 249.310 1.00 159.61 ? 28   SER E CA  1 
ATOM   16276 C C   . SER F  3 28   ? 267.999 250.442 247.971 1.00 164.70 ? 28   SER E C   1 
ATOM   16277 O O   . SER F  3 28   ? 267.547 251.381 247.318 1.00 155.50 ? 28   SER E O   1 
ATOM   16278 C CB  . SER F  3 28   ? 266.302 249.032 249.101 1.00 158.30 ? 28   SER E CB  1 
ATOM   16279 N N   . VAL F  3 29   ? 269.003 249.684 247.548 1.00 159.09 ? 29   VAL E N   1 
ATOM   16280 C CA  . VAL F  3 29   ? 269.666 249.928 246.272 1.00 159.05 ? 29   VAL E CA  1 
ATOM   16281 C C   . VAL F  3 29   ? 268.758 249.589 245.098 1.00 158.88 ? 29   VAL E C   1 
ATOM   16282 O O   . VAL F  3 29   ? 269.058 249.928 243.954 1.00 157.89 ? 29   VAL E O   1 
ATOM   16283 C CB  . VAL F  3 29   ? 270.965 249.103 246.168 1.00 160.71 ? 29   VAL E CB  1 
ATOM   16284 N N   . ASN F  3 30   ? 267.658 248.899 245.384 1.00 157.66 ? 30   ASN E N   1 
ATOM   16285 C CA  . ASN F  3 30   ? 266.731 248.457 244.351 1.00 157.54 ? 30   ASN E CA  1 
ATOM   16286 C C   . ASN F  3 30   ? 265.560 249.428 244.190 1.00 153.98 ? 30   ASN E C   1 
ATOM   16287 O O   . ASN F  3 30   ? 264.650 249.191 243.395 1.00 151.71 ? 30   ASN E O   1 
ATOM   16288 C CB  . ASN F  3 30   ? 266.204 247.078 244.691 1.00 156.16 ? 30   ASN E CB  1 
ATOM   16289 N N   . THR F  3 31   ? 265.564 250.500 244.978 1.00 155.61 ? 31   THR E N   1 
ATOM   16290 C CA  . THR F  3 31   ? 264.456 251.447 244.977 1.00 151.29 ? 31   THR E CA  1 
ATOM   16291 C C   . THR F  3 31   ? 264.621 252.519 243.912 1.00 152.61 ? 31   THR E C   1 
ATOM   16292 O O   . THR F  3 31   ? 265.694 253.101 243.754 1.00 147.28 ? 31   THR E O   1 
ATOM   16293 C CB  . THR F  3 31   ? 264.283 252.096 246.365 1.00 149.41 ? 31   THR E CB  1 
ATOM   16294 N N   . GLY F  3 32   ? 263.545 252.782 243.181 1.00 146.45 ? 32   GLY E N   1 
ATOM   16295 C CA  . GLY F  3 32   ? 263.578 253.765 242.112 1.00 145.63 ? 32   GLY E CA  1 
ATOM   16296 C C   . GLY F  3 32   ? 263.954 255.144 242.640 1.00 144.65 ? 32   GLY E C   1 
ATOM   16297 O O   . GLY F  3 32   ? 263.485 255.566 243.696 1.00 144.34 ? 32   GLY E O   1 
ATOM   16298 N N   . GLY F  3 33   ? 264.809 255.840 241.898 1.00 149.01 ? 33   GLY E N   1 
ATOM   16299 C CA  . GLY F  3 33   ? 265.254 257.176 242.275 1.00 149.48 ? 33   GLY E CA  1 
ATOM   16300 C C   . GLY F  3 33   ? 266.526 257.143 243.114 1.00 151.52 ? 33   GLY E C   1 
ATOM   16301 O O   . GLY F  3 33   ? 267.108 258.188 243.410 1.00 152.29 ? 33   GLY E O   1 
ATOM   16302 N N   . VAL F  3 34   ? 266.949 255.947 243.509 1.00 152.97 ? 34   VAL E N   1 
ATOM   16303 C CA  . VAL F  3 34   ? 268.135 255.796 244.341 1.00 155.28 ? 34   VAL E CA  1 
ATOM   16304 C C   . VAL F  3 34   ? 269.413 255.703 243.520 1.00 157.00 ? 34   VAL E C   1 
ATOM   16305 O O   . VAL F  3 34   ? 269.473 254.998 242.511 1.00 158.91 ? 34   VAL E O   1 
ATOM   16306 C CB  . VAL F  3 34   ? 268.017 254.548 245.235 1.00 154.51 ? 34   VAL E CB  1 
ATOM   16307 N N   . GLY F  3 35   ? 270.447 256.389 243.992 1.00 158.60 ? 35   GLY E N   1 
ATOM   16308 C CA  . GLY F  3 35   ? 271.779 256.285 243.418 1.00 159.48 ? 35   GLY E CA  1 
ATOM   16309 C C   . GLY F  3 35   ? 272.829 256.467 244.507 1.00 164.42 ? 35   GLY E C   1 
ATOM   16310 O O   . GLY F  3 35   ? 272.585 257.143 245.508 1.00 159.56 ? 35   GLY E O   1 
ATOM   16311 N N   . VAL F  3 36   ? 273.984 255.839 244.325 1.00 163.30 ? 36   VAL E N   1 
ATOM   16312 C CA  . VAL F  3 36   ? 275.080 255.968 245.281 1.00 163.94 ? 36   VAL E CA  1 
ATOM   16313 C C   . VAL F  3 36   ? 276.387 256.294 244.575 1.00 166.83 ? 36   VAL E C   1 
ATOM   16314 O O   . VAL F  3 36   ? 276.806 255.578 243.664 1.00 164.49 ? 36   VAL E O   1 
ATOM   16315 C CB  . VAL F  3 36   ? 275.238 254.674 246.101 1.00 163.53 ? 36   VAL E CB  1 
ATOM   16316 N N   . GLY F  3 37   ? 277.029 257.376 245.000 1.00 168.43 ? 37   GLY E N   1 
ATOM   16317 C CA  . GLY F  3 37   ? 278.268 257.810 244.374 1.00 169.88 ? 37   GLY E CA  1 
ATOM   16318 C C   . GLY F  3 37   ? 279.464 257.654 245.296 1.00 176.36 ? 37   GLY E C   1 
ATOM   16319 O O   . GLY F  3 37   ? 279.326 257.646 246.519 1.00 169.49 ? 37   GLY E O   1 
ATOM   16320 N N   . TRP F  3 38   ? 280.644 257.575 244.692 1.00 173.83 ? 38   TRP E N   1 
ATOM   16321 C CA  . TRP F  3 38   ? 281.900 257.524 245.420 1.00 172.08 ? 38   TRP E CA  1 
ATOM   16322 C C   . TRP F  3 38   ? 282.758 258.735 245.097 1.00 170.03 ? 38   TRP E C   1 
ATOM   16323 O O   . TRP F  3 38   ? 282.914 259.109 243.932 1.00 157.51 ? 38   TRP E O   1 
ATOM   16324 C CB  . TRP F  3 38   ? 282.667 256.259 245.064 1.00 177.35 ? 38   TRP E CB  1 
ATOM   16325 N N   . ILE F  3 39   ? 283.310 259.338 246.141 1.00 175.90 ? 39   ILE E N   1 
ATOM   16326 C CA  . ILE F  3 39   ? 284.149 260.521 246.023 1.00 172.68 ? 39   ILE E CA  1 
ATOM   16327 C C   . ILE F  3 39   ? 285.408 260.346 246.864 1.00 179.85 ? 39   ILE E C   1 
ATOM   16328 O O   . ILE F  3 39   ? 285.363 259.749 247.938 1.00 176.87 ? 39   ILE E O   1 
ATOM   16329 C CB  . ILE F  3 39   ? 283.369 261.779 246.481 1.00 174.17 ? 39   ILE E CB  1 
ATOM   16330 N N   . ARG F  3 40   ? 286.528 260.875 246.389 1.00 173.80 ? 40   ARG E N   1 
ATOM   16331 C CA  . ARG F  3 40   ? 287.762 260.801 247.161 1.00 176.55 ? 40   ARG E CA  1 
ATOM   16332 C C   . ARG F  3 40   ? 288.308 262.186 247.463 1.00 180.00 ? 40   ARG E C   1 
ATOM   16333 O O   . ARG F  3 40   ? 288.134 263.120 246.684 1.00 172.08 ? 40   ARG E O   1 
ATOM   16334 C CB  . ARG F  3 40   ? 288.820 259.992 246.429 1.00 176.54 ? 40   ARG E CB  1 
ATOM   16335 N N   . GLN F  3 41   ? 288.983 262.309 248.597 1.00 175.81 ? 41   GLN E N   1 
ATOM   16336 C CA  . GLN F  3 41   ? 289.596 263.566 248.993 1.00 180.45 ? 41   GLN E CA  1 
ATOM   16337 C C   . GLN F  3 41   ? 290.988 263.355 249.576 1.00 183.48 ? 41   GLN E C   1 
ATOM   16338 O O   . GLN F  3 41   ? 291.119 262.960 250.734 1.00 177.11 ? 41   GLN E O   1 
ATOM   16339 C CB  . GLN F  3 41   ? 288.724 264.278 250.024 1.00 177.65 ? 41   GLN E CB  1 
ATOM   16340 N N   . PRO F  3 42   ? 292.033 263.583 248.779 1.00 176.91 ? 42   PRO E N   1 
ATOM   16341 C CA  . PRO F  3 42   ? 293.426 263.556 249.170 1.00 177.00 ? 42   PRO E CA  1 
ATOM   16342 C C   . PRO F  3 42   ? 293.638 264.588 250.277 1.00 184.96 ? 42   PRO E C   1 
ATOM   16343 O O   . PRO F  3 42   ? 292.911 265.581 250.332 1.00 177.19 ? 42   PRO E O   1 
ATOM   16344 C CB  . PRO F  3 42   ? 294.147 263.926 247.868 1.00 178.50 ? 42   PRO E CB  1 
ATOM   16345 C CG  . PRO F  3 42   ? 293.162 263.561 246.762 1.00 179.31 ? 42   PRO E CG  1 
ATOM   16346 C CD  . PRO F  3 42   ? 291.796 263.821 247.360 1.00 178.63 ? 42   PRO E CD  1 
ATOM   16347 N N   . PRO F  3 43   ? 294.584 264.358 251.189 1.00 178.46 ? 43   PRO E N   1 
ATOM   16348 C CA  . PRO F  3 43   ? 294.918 265.222 252.304 1.00 180.22 ? 43   PRO E CA  1 
ATOM   16349 C C   . PRO F  3 43   ? 295.193 266.649 251.846 1.00 181.29 ? 43   PRO E C   1 
ATOM   16350 O O   . PRO F  3 43   ? 296.112 266.893 251.065 1.00 179.80 ? 43   PRO E O   1 
ATOM   16351 C CB  . PRO F  3 43   ? 296.187 264.558 252.855 1.00 180.48 ? 43   PRO E CB  1 
ATOM   16352 C CG  . PRO F  3 43   ? 296.039 263.094 252.484 1.00 180.46 ? 43   PRO E CG  1 
ATOM   16353 C CD  . PRO F  3 43   ? 295.346 263.104 251.135 1.00 176.79 ? 43   PRO E CD  1 
ATOM   16354 N N   . GLY F  3 44   ? 294.410 267.593 252.362 1.00 179.75 ? 44   GLY E N   1 
ATOM   16355 C CA  . GLY F  3 44   ? 294.610 269.011 252.071 1.00 179.01 ? 44   GLY E CA  1 
ATOM   16356 C C   . GLY F  3 44   ? 294.099 269.408 250.686 1.00 181.24 ? 44   GLY E C   1 
ATOM   16357 O O   . GLY F  3 44   ? 294.354 270.521 250.224 1.00 179.32 ? 44   GLY E O   1 
ATOM   16358 N N   . LYS F  3 45   ? 293.398 268.497 250.018 1.00 179.54 ? 45   LYS E N   1 
ATOM   16359 C CA  . LYS F  3 45   ? 292.941 268.746 248.654 1.00 180.40 ? 45   LYS E CA  1 
ATOM   16360 C C   . LYS F  3 45   ? 291.420 268.789 248.537 1.00 179.26 ? 45   LYS E C   1 
ATOM   16361 O O   . LYS F  3 45   ? 290.699 268.443 249.475 1.00 178.43 ? 45   LYS E O   1 
ATOM   16362 C CB  . LYS F  3 45   ? 293.504 267.691 247.703 1.00 181.01 ? 45   LYS E CB  1 
ATOM   16363 N N   . ALA F  3 46   ? 290.949 269.232 247.374 1.00 177.95 ? 46   ALA E N   1 
ATOM   16364 C CA  . ALA F  3 46   ? 289.524 269.297 247.070 1.00 178.13 ? 46   ALA E CA  1 
ATOM   16365 C C   . ALA F  3 46   ? 288.967 267.918 246.751 1.00 178.56 ? 46   ALA E C   1 
ATOM   16366 O O   . ALA F  3 46   ? 289.717 266.984 246.471 1.00 178.81 ? 46   ALA E O   1 
ATOM   16367 C CB  . ALA F  3 46   ? 289.281 270.239 245.902 1.00 175.85 ? 46   ALA E CB  1 
ATOM   16368 N N   . LEU F  3 47   ? 287.645 267.799 246.795 1.00 178.63 ? 47   LEU E N   1 
ATOM   16369 C CA  . LEU F  3 47   ? 286.974 266.533 246.526 1.00 176.33 ? 47   LEU E CA  1 
ATOM   16370 C C   . LEU F  3 47   ? 286.958 266.211 245.037 1.00 176.40 ? 47   LEU E C   1 
ATOM   16371 O O   . LEU F  3 47   ? 286.771 267.097 244.203 1.00 178.63 ? 47   LEU E O   1 
ATOM   16372 C CB  . LEU F  3 47   ? 285.533 266.584 247.050 1.00 177.68 ? 47   LEU E CB  1 
ATOM   16373 N N   . GLU F  3 48   ? 287.130 264.934 244.713 1.00 177.41 ? 48   GLU E N   1 
ATOM   16374 C CA  . GLU F  3 48   ? 287.060 264.465 243.334 1.00 174.97 ? 48   GLU E CA  1 
ATOM   16375 C C   . GLU F  3 48   ? 286.055 263.330 243.187 1.00 180.57 ? 48   GLU E C   1 
ATOM   16376 O O   . GLU F  3 48   ? 286.160 262.304 243.859 1.00 167.70 ? 48   GLU E O   1 
ATOM   16377 C CB  . GLU F  3 48   ? 288.434 263.989 242.865 1.00 176.64 ? 48   GLU E CB  1 
ATOM   16378 N N   . TRP F  3 49   ? 285.082 263.512 242.303 1.00 171.60 ? 49   TRP E N   1 
ATOM   16379 C CA  . TRP F  3 49   ? 284.072 262.488 242.075 1.00 176.00 ? 49   TRP E CA  1 
ATOM   16380 C C   . TRP F  3 49   ? 284.627 261.360 241.214 1.00 175.41 ? 49   TRP E C   1 
ATOM   16381 O O   . TRP F  3 49   ? 285.309 261.607 240.219 1.00 170.64 ? 49   TRP E O   1 
ATOM   16382 C CB  . TRP F  3 49   ? 282.844 263.094 241.409 1.00 171.09 ? 49   TRP E CB  1 
ATOM   16383 N N   . LEU F  3 50   ? 284.331 260.123 241.597 1.00 174.44 ? 50   LEU E N   1 
ATOM   16384 C CA  . LEU F  3 50   ? 284.837 258.962 240.877 1.00 182.12 ? 50   LEU E CA  1 
ATOM   16385 C C   . LEU F  3 50   ? 283.767 258.320 240.006 1.00 158.50 ? 50   LEU E C   1 
ATOM   16386 O O   . LEU F  3 50   ? 283.936 258.193 238.792 1.00 173.81 ? 50   LEU E O   1 
ATOM   16387 C CB  . LEU F  3 50   ? 285.357 257.921 241.877 1.00 171.26 ? 50   LEU E CB  1 
ATOM   16388 N N   . ALA F  3 51   ? 282.694 257.859 240.641 1.00 171.85 ? 51   ALA E N   1 
ATOM   16389 C CA  . ALA F  3 51   ? 281.652 257.120 239.938 1.00 178.03 ? 51   ALA E CA  1 
ATOM   16390 C C   . ALA F  3 51   ? 280.378 257.031 240.766 1.00 176.35 ? 51   ALA E C   1 
ATOM   16391 O O   . ALA F  3 51   ? 280.422 257.138 241.989 1.00 167.20 ? 51   ALA E O   1 
ATOM   16392 C CB  . ALA F  3 51   ? 282.142 255.730 239.597 1.00 171.21 ? 51   ALA E CB  1 
ATOM   16393 N N   . LEU F  3 52   ? 279.248 256.797 240.104 1.00 173.55 ? 52   LEU E N   1 
ATOM   16394 C CA  . LEU F  3 52   ? 278.015 256.490 240.823 1.00 166.85 ? 52   LEU E CA  1 
ATOM   16395 C C   . LEU F  3 52   ? 277.172 255.468 240.074 1.00 167.23 ? 52   LEU E C   1 
ATOM   16396 O O   . LEU F  3 52   ? 277.199 255.399 238.844 1.00 162.93 ? 52   LEU E O   1 
ATOM   16397 C CB  . LEU F  3 52   ? 277.195 257.769 241.115 1.00 165.92 ? 52   LEU E CB  1 
ATOM   16398 N N   . ILE F  3 53   ? 276.423 254.674 240.830 1.00 164.71 ? 53   ILE E N   1 
ATOM   16399 C CA  . ILE F  3 53   ? 275.553 253.655 240.260 1.00 164.30 ? 53   ILE E CA  1 
ATOM   16400 C C   . ILE F  3 53   ? 274.088 253.943 240.559 1.00 164.34 ? 53   ILE E C   1 
ATOM   16401 O O   . ILE F  3 53   ? 273.736 254.362 241.663 1.00 162.56 ? 53   ILE E O   1 
ATOM   16402 C CB  . ILE F  3 53   ? 275.936 252.256 240.781 1.00 164.69 ? 53   ILE E CB  1 
ATOM   16403 N N   . TYR F  3 54   ? 273.238 253.722 239.563 1.00 163.62 ? 54   TYR E N   1 
ATOM   16404 C CA  . TYR F  3 54   ? 271.806 253.934 239.704 1.00 161.80 ? 54   TYR E CA  1 
ATOM   16405 C C   . TYR F  3 54   ? 271.086 252.633 240.036 1.00 154.55 ? 54   TYR E C   1 
ATOM   16406 O O   . TYR F  3 54   ? 271.561 251.545 239.707 1.00 157.21 ? 54   TYR E O   1 
ATOM   16407 C CB  . TYR F  3 54   ? 271.225 254.536 238.423 1.00 160.42 ? 54   TYR E CB  1 
ATOM   16408 N N   . TRP F  3 55   ? 269.919 252.753 240.653 1.00 159.91 ? 55   TRP E N   1 
ATOM   16409 C CA  . TRP F  3 55   ? 269.080 251.602 240.987 1.00 158.92 ? 55   TRP E CA  1 
ATOM   16410 C C   . TRP F  3 55   ? 268.834 250.684 239.786 1.00 158.24 ? 55   TRP E C   1 
ATOM   16411 O O   . TRP F  3 55   ? 268.531 249.504 239.953 1.00 158.45 ? 55   TRP E O   1 
ATOM   16412 C CB  . TRP F  3 55   ? 267.735 252.079 241.531 1.00 150.77 ? 55   TRP E CB  1 
ATOM   16413 N N   . ASN F  3 56   ? 268.939 251.237 238.580 1.00 159.71 ? 56   ASN E N   1 
ATOM   16414 C CA  . ASN F  3 56   ? 268.672 250.486 237.356 1.00 155.84 ? 56   ASN E CA  1 
ATOM   16415 C C   . ASN F  3 56   ? 269.952 249.974 236.698 1.00 161.90 ? 56   ASN E C   1 
ATOM   16416 O O   . ASN F  3 56   ? 269.950 249.604 235.524 1.00 159.06 ? 56   ASN E O   1 
ATOM   16417 C CB  . ASN F  3 56   ? 267.880 251.327 236.382 1.00 155.31 ? 56   ASN E CB  1 
ATOM   16418 N N   . ASP F  3 57   ? 271.033 249.945 237.468 1.00 156.52 ? 57   ASP E N   1 
ATOM   16419 C CA  . ASP F  3 57   ? 272.320 249.404 237.030 1.00 163.40 ? 57   ASP E CA  1 
ATOM   16420 C C   . ASP F  3 57   ? 273.011 250.271 235.984 1.00 161.47 ? 57   ASP E C   1 
ATOM   16421 O O   . ASP F  3 57   ? 274.074 249.904 235.475 1.00 162.50 ? 57   ASP E O   1 
ATOM   16422 C CB  . ASP F  3 57   ? 272.161 247.975 236.487 1.00 160.92 ? 57   ASP E CB  1 
ATOM   16423 N N   . ASP F  3 58   ? 272.465 251.454 235.716 1.00 162.42 ? 58   ASP E N   1 
ATOM   16424 C CA  . ASP F  3 58   ? 273.179 252.416 234.890 1.00 161.59 ? 58   ASP E CA  1 
ATOM   16425 C C   . ASP F  3 58   ? 274.318 253.004 235.704 1.00 162.72 ? 58   ASP E C   1 
ATOM   16426 O O   . ASP F  3 58   ? 274.251 253.040 236.935 1.00 157.66 ? 58   ASP E O   1 
ATOM   16427 C CB  . ASP F  3 58   ? 272.251 253.519 234.382 1.00 161.80 ? 58   ASP E CB  1 
ATOM   16428 N N   . LYS F  3 59   ? 275.388 253.412 235.036 1.00 163.37 ? 59   LYS E N   1 
ATOM   16429 C CA  . LYS F  3 59   ? 276.579 253.844 235.755 1.00 167.37 ? 59   LYS E CA  1 
ATOM   16430 C C   . LYS F  3 59   ? 277.275 255.021 235.094 1.00 167.68 ? 59   LYS E C   1 
ATOM   16431 O O   . LYS F  3 59   ? 277.386 255.088 233.869 1.00 166.66 ? 59   LYS E O   1 
ATOM   16432 C CB  . LYS F  3 59   ? 277.553 252.675 235.898 1.00 167.76 ? 59   LYS E CB  1 
ATOM   16433 N N   . LEU F  3 60   ? 277.796 255.920 235.923 1.00 170.91 ? 60   LEU E N   1 
ATOM   16434 C CA  . LEU F  3 60   ? 278.584 257.046 235.452 1.00 171.80 ? 60   LEU E CA  1 
ATOM   16435 C C   . LEU F  3 60   ? 279.992 256.981 236.026 1.00 159.32 ? 60   LEU E C   1 
ATOM   16436 O O   . LEU F  3 60   ? 280.175 256.672 237.204 1.00 153.81 ? 60   LEU E O   1 
ATOM   16437 C CB  . LEU F  3 60   ? 277.919 258.364 235.870 1.00 167.56 ? 60   LEU E CB  1 
ATOM   16438 N N   . TYR F  3 61   ? 280.980 257.315 235.205 1.00 172.54 ? 61   TYR E N   1 
ATOM   16439 C CA  . TYR F  3 61   ? 282.368 257.356 235.654 1.00 173.46 ? 61   TYR E CA  1 
ATOM   16440 C C   . TYR F  3 61   ? 283.060 258.632 235.201 1.00 172.25 ? 61   TYR E C   1 
ATOM   16441 O O   . TYR F  3 61   ? 282.783 259.143 234.116 1.00 171.96 ? 61   TYR E O   1 
ATOM   16442 C CB  . TYR F  3 61   ? 283.138 256.153 235.122 1.00 174.67 ? 61   TYR E CB  1 
ATOM   16443 N N   . SER F  3 62   ? 284.004 259.109 236.005 1.00 176.26 ? 62   SER E N   1 
ATOM   16444 C CA  . SER F  3 62   ? 284.850 260.224 235.604 1.00 173.77 ? 62   SER E CA  1 
ATOM   16445 C C   . SER F  3 62   ? 285.783 259.789 234.471 1.00 172.65 ? 62   SER E C   1 
ATOM   16446 O O   . SER F  3 62   ? 286.563 258.856 234.651 1.00 167.03 ? 62   SER E O   1 
ATOM   16447 C CB  . SER F  3 62   ? 285.662 260.719 236.783 1.00 172.08 ? 62   SER E CB  1 
ATOM   16448 N N   . PRO F  3 63   ? 285.720 260.450 233.304 1.00 175.27 ? 63   PRO E N   1 
ATOM   16449 C CA  . PRO F  3 63   ? 286.454 260.146 232.084 1.00 174.57 ? 63   PRO E CA  1 
ATOM   16450 C C   . PRO F  3 63   ? 287.945 259.926 232.312 1.00 174.69 ? 63   PRO E C   1 
ATOM   16451 O O   . PRO F  3 63   ? 288.558 259.093 231.648 1.00 174.38 ? 63   PRO E O   1 
ATOM   16452 C CB  . PRO F  3 63   ? 286.206 261.407 231.247 1.00 173.56 ? 63   PRO E CB  1 
ATOM   16453 C CG  . PRO F  3 63   ? 284.848 261.895 231.697 1.00 173.96 ? 63   PRO E CG  1 
ATOM   16454 C CD  . PRO F  3 63   ? 284.797 261.589 233.179 1.00 173.52 ? 63   PRO E CD  1 
ATOM   16455 N N   . SER F  3 64   ? 288.529 260.670 233.248 1.00 175.95 ? 64   SER E N   1 
ATOM   16456 C CA  . SER F  3 64   ? 289.963 260.583 233.505 1.00 175.97 ? 64   SER E CA  1 
ATOM   16457 C C   . SER F  3 64   ? 290.343 259.348 234.317 1.00 176.52 ? 64   SER E C   1 
ATOM   16458 O O   . SER F  3 64   ? 291.508 258.948 234.340 1.00 175.28 ? 64   SER E O   1 
ATOM   16459 C CB  . SER F  3 64   ? 290.431 261.828 234.230 1.00 175.22 ? 64   SER E CB  1 
ATOM   16460 N N   . LEU F  3 65   ? 289.367 258.761 235.003 1.00 178.38 ? 65   LEU E N   1 
ATOM   16461 C CA  . LEU F  3 65   ? 289.622 257.610 235.862 1.00 177.72 ? 65   LEU E CA  1 
ATOM   16462 C C   . LEU F  3 65   ? 288.846 256.380 235.417 1.00 172.57 ? 65   LEU E C   1 
ATOM   16463 O O   . LEU F  3 65   ? 289.055 255.288 235.943 1.00 175.01 ? 65   LEU E O   1 
ATOM   16464 C CB  . LEU F  3 65   ? 289.262 257.945 237.313 1.00 176.27 ? 65   LEU E CB  1 
ATOM   16465 N N   . LYS F  3 66   ? 287.944 256.561 234.460 1.00 170.33 ? 66   LYS E N   1 
ATOM   16466 C CA  . LYS F  3 66   ? 287.032 255.500 234.040 1.00 179.20 ? 66   LYS E CA  1 
ATOM   16467 C C   . LYS F  3 66   ? 287.749 254.179 233.782 1.00 176.41 ? 66   LYS E C   1 
ATOM   16468 O O   . LYS F  3 66   ? 287.234 253.114 234.118 1.00 176.86 ? 66   LYS E O   1 
ATOM   16469 C CB  . LYS F  3 66   ? 286.269 255.926 232.786 1.00 175.30 ? 66   LYS E CB  1 
ATOM   16470 N N   . SER F  3 67   ? 288.930 254.245 233.176 1.00 176.32 ? 67   SER E N   1 
ATOM   16471 C CA  . SER F  3 67   ? 289.653 253.045 232.764 1.00 176.80 ? 67   SER E CA  1 
ATOM   16472 C C   . SER F  3 67   ? 290.086 252.177 233.946 1.00 177.10 ? 67   SER E C   1 
ATOM   16473 O O   . SER F  3 67   ? 290.463 251.019 233.762 1.00 176.85 ? 67   SER E O   1 
ATOM   16474 C CB  . SER F  3 67   ? 290.872 253.430 231.948 1.00 176.75 ? 67   SER E CB  1 
ATOM   16475 N N   . ARG F  3 68   ? 290.059 252.741 235.151 1.00 177.86 ? 68   ARG E N   1 
ATOM   16476 C CA  . ARG F  3 68   ? 290.499 252.015 236.336 1.00 177.62 ? 68   ARG E CA  1 
ATOM   16477 C C   . ARG F  3 68   ? 289.361 251.758 237.322 1.00 178.17 ? 68   ARG E C   1 
ATOM   16478 O O   . ARG F  3 68   ? 289.593 251.231 238.411 1.00 178.38 ? 68   ARG E O   1 
ATOM   16479 C CB  . ARG F  3 68   ? 291.603 252.782 237.054 1.00 177.71 ? 68   ARG E CB  1 
ATOM   16480 N N   . LEU F  3 69   ? 288.140 252.161 236.965 1.00 177.06 ? 69   LEU E N   1 
ATOM   16481 C CA  . LEU F  3 69   ? 287.026 252.095 237.912 1.00 175.65 ? 69   LEU E CA  1 
ATOM   16482 C C   . LEU F  3 69   ? 285.911 251.155 237.465 1.00 173.19 ? 69   LEU E C   1 
ATOM   16483 O O   . LEU F  3 69   ? 285.400 251.263 236.351 1.00 173.78 ? 69   LEU E O   1 
ATOM   16484 C CB  . LEU F  3 69   ? 286.428 253.492 238.121 1.00 175.30 ? 69   LEU E CB  1 
ATOM   16485 N N   . THR F  3 70   ? 285.494 250.279 238.377 1.00 174.48 ? 70   THR E N   1 
ATOM   16486 C CA  . THR F  3 70   ? 284.321 249.431 238.169 1.00 172.29 ? 70   THR E CA  1 
ATOM   16487 C C   . THR F  3 70   ? 283.386 249.502 239.375 1.00 177.73 ? 70   THR E C   1 
ATOM   16488 O O   . THR F  3 70   ? 283.824 249.366 240.518 1.00 167.08 ? 70   THR E O   1 
ATOM   16489 C CB  . THR F  3 70   ? 284.725 247.966 237.910 1.00 171.78 ? 70   THR E CB  1 
ATOM   16490 N N   . VAL F  3 71   ? 282.098 249.716 239.121 1.00 170.69 ? 71   VAL E N   1 
ATOM   16491 C CA  . VAL F  3 71   ? 281.112 249.799 240.195 1.00 170.18 ? 71   VAL E CA  1 
ATOM   16492 C C   . VAL F  3 71   ? 279.984 248.796 240.014 1.00 170.50 ? 71   VAL E C   1 
ATOM   16493 O O   . VAL F  3 71   ? 279.381 248.706 238.945 1.00 170.14 ? 71   VAL E O   1 
ATOM   16494 C CB  . VAL F  3 71   ? 280.520 251.218 240.278 1.00 169.48 ? 71   VAL E CB  1 
ATOM   16495 N N   . THR F  3 72   ? 279.695 248.052 241.074 1.00 169.97 ? 72   THR E N   1 
ATOM   16496 C CA  . THR F  3 72   ? 278.586 247.110 241.082 1.00 169.64 ? 72   THR E CA  1 
ATOM   16497 C C   . THR F  3 72   ? 277.788 247.252 242.373 1.00 169.48 ? 72   THR E C   1 
ATOM   16498 O O   . THR F  3 72   ? 278.249 247.878 243.327 1.00 167.69 ? 72   THR E O   1 
ATOM   16499 C CB  . THR F  3 72   ? 279.086 245.661 240.924 1.00 170.52 ? 72   THR E CB  1 
ATOM   16500 N N   . LYS F  3 73   ? 276.596 246.665 242.411 1.00 168.20 ? 73   LYS E N   1 
ATOM   16501 C CA  . LYS F  3 73   ? 275.794 246.699 243.630 1.00 167.32 ? 73   LYS E CA  1 
ATOM   16502 C C   . LYS F  3 73   ? 275.241 245.327 243.988 1.00 167.90 ? 73   LYS E C   1 
ATOM   16503 O O   . LYS F  3 73   ? 274.821 244.563 243.119 1.00 165.16 ? 73   LYS E O   1 
ATOM   16504 C CB  . LYS F  3 73   ? 274.654 247.714 243.508 1.00 166.18 ? 73   LYS E CB  1 
ATOM   16505 N N   . ASP F  3 74   ? 275.222 245.039 245.285 1.00 167.11 ? 74   ASP E N   1 
ATOM   16506 C CA  . ASP F  3 74   ? 274.633 243.818 245.811 1.00 166.66 ? 74   ASP E CA  1 
ATOM   16507 C C   . ASP F  3 74   ? 273.176 244.056 246.179 1.00 169.03 ? 74   ASP E C   1 
ATOM   16508 O O   . ASP F  3 74   ? 272.870 244.818 247.099 1.00 159.14 ? 74   ASP E O   1 
ATOM   16509 C CB  . ASP F  3 74   ? 275.417 243.312 247.024 1.00 167.07 ? 74   ASP E CB  1 
ATOM   16510 N N   . THR F  3 75   ? 272.278 243.437 245.423 1.00 166.07 ? 75   THR E N   1 
ATOM   16511 C CA  . THR F  3 75   ? 270.848 243.695 245.536 1.00 166.08 ? 75   THR E CA  1 
ATOM   16512 C C   . THR F  3 75   ? 270.222 243.010 246.745 1.00 165.10 ? 75   THR E C   1 
ATOM   16513 O O   . THR F  3 75   ? 269.060 243.260 247.073 1.00 165.13 ? 75   THR E O   1 
ATOM   16514 C CB  . THR F  3 75   ? 270.121 243.243 244.260 1.00 166.59 ? 75   THR E CB  1 
ATOM   16515 N N   . SER F  3 76   ? 270.977 242.125 247.389 1.00 166.78 ? 76   SER E N   1 
ATOM   16516 C CA  . SER F  3 76   ? 270.469 241.390 248.541 1.00 165.23 ? 76   SER E CA  1 
ATOM   16517 C C   . SER F  3 76   ? 270.954 242.002 249.849 1.00 166.92 ? 76   SER E C   1 
ATOM   16518 O O   . SER F  3 76   ? 270.225 242.033 250.841 1.00 165.88 ? 76   SER E O   1 
ATOM   16519 C CB  . SER F  3 76   ? 270.902 239.938 248.467 1.00 165.39 ? 76   SER E CB  1 
ATOM   16520 N N   . LYS F  3 77   ? 272.193 242.484 249.846 1.00 165.86 ? 77   LYS E N   1 
ATOM   16521 C CA  . LYS F  3 77   ? 272.810 243.017 251.055 1.00 166.01 ? 77   LYS E CA  1 
ATOM   16522 C C   . LYS F  3 77   ? 272.691 244.533 251.148 1.00 168.66 ? 77   LYS E C   1 
ATOM   16523 O O   . LYS F  3 77   ? 273.103 245.130 252.143 1.00 166.46 ? 77   LYS E O   1 
ATOM   16524 C CB  . LYS F  3 77   ? 274.282 242.611 251.122 1.00 166.42 ? 77   LYS E CB  1 
ATOM   16525 N N   . ASN F  3 78   ? 272.150 245.158 250.105 1.00 162.44 ? 78   ASN E N   1 
ATOM   16526 C CA  . ASN F  3 78   ? 272.084 246.614 250.043 1.00 166.23 ? 78   ASN E CA  1 
ATOM   16527 C C   . ASN F  3 78   ? 273.465 247.226 250.227 1.00 173.19 ? 78   ASN E C   1 
ATOM   16528 O O   . ASN F  3 78   ? 273.696 248.010 251.148 1.00 164.44 ? 78   ASN E O   1 
ATOM   16529 C CB  . ASN F  3 78   ? 271.101 247.166 251.058 1.00 166.22 ? 78   ASN E CB  1 
ATOM   16530 N N   . GLN F  3 79   ? 274.396 246.801 249.383 1.00 166.04 ? 79   GLN E N   1 
ATOM   16531 C CA  . GLN F  3 79   ? 275.763 247.299 249.435 1.00 168.01 ? 79   GLN E CA  1 
ATOM   16532 C C   . GLN F  3 79   ? 276.235 247.734 248.057 1.00 168.55 ? 79   GLN E C   1 
ATOM   16533 O O   . GLN F  3 79   ? 275.922 247.098 247.051 1.00 169.60 ? 79   GLN E O   1 
ATOM   16534 C CB  . GLN F  3 79   ? 276.708 246.225 249.986 1.00 167.97 ? 79   GLN E CB  1 
ATOM   16535 N N   . VAL F  3 80   ? 277.031 248.789 248.019 1.00 169.25 ? 80   VAL E N   1 
ATOM   16536 C CA  . VAL F  3 80   ? 277.638 249.234 246.773 1.00 169.78 ? 80   VAL E CA  1 
ATOM   16537 C C   . VAL F  3 80   ? 279.143 249.039 246.827 1.00 164.82 ? 80   VAL E C   1 
ATOM   16538 O O   . VAL F  3 80   ? 279.790 249.392 247.810 1.00 166.68 ? 80   VAL E O   1 
ATOM   16539 C CB  . VAL F  3 80   ? 277.292 250.709 246.499 1.00 170.40 ? 80   VAL E CB  1 
ATOM   16540 N N   . VAL F  3 81   ? 279.698 248.420 245.796 1.00 173.46 ? 81   VAL E N   1 
ATOM   16541 C CA  . VAL F  3 81   ? 281.116 248.101 245.798 1.00 171.52 ? 81   VAL E CA  1 
ATOM   16542 C C   . VAL F  3 81   ? 281.871 248.808 244.683 1.00 179.19 ? 81   VAL E C   1 
ATOM   16543 O O   . VAL F  3 81   ? 281.508 248.716 243.508 1.00 168.40 ? 81   VAL E O   1 
ATOM   16544 C CB  . VAL F  3 81   ? 281.319 246.580 245.684 1.00 171.96 ? 81   VAL E CB  1 
ATOM   16545 N N   . LEU F  3 82   ? 282.936 249.505 245.062 1.00 172.25 ? 82   LEU E N   1 
ATOM   16546 C CA  . LEU F  3 82   ? 283.792 250.190 244.106 1.00 172.06 ? 82   LEU E CA  1 
ATOM   16547 C C   . LEU F  3 82   ? 285.147 249.512 244.004 1.00 176.58 ? 82   LEU E C   1 
ATOM   16548 O O   . LEU F  3 82   ? 285.852 249.356 245.002 1.00 168.91 ? 82   LEU E O   1 
ATOM   16549 C CB  . LEU F  3 82   ? 283.998 251.655 244.516 1.00 172.76 ? 82   LEU E CB  1 
ATOM   16550 N N   . THR F  3 83   ? 285.525 249.140 242.790 1.00 172.66 ? 83   THR E N   1 
ATOM   16551 C CA  . THR F  3 83   ? 286.834 248.551 242.556 1.00 174.83 ? 83   THR E CA  1 
ATOM   16552 C C   . THR F  3 83   ? 287.727 249.519 241.791 1.00 180.00 ? 83   THR E C   1 
ATOM   16553 O O   . THR F  3 83   ? 287.381 249.967 240.697 1.00 172.81 ? 83   THR E O   1 
ATOM   16554 C CB  . THR F  3 83   ? 286.724 247.225 241.783 1.00 174.24 ? 83   THR E CB  1 
ATOM   16555 N N   . MET F  3 84   ? 288.878 249.833 242.372 1.00 178.97 ? 84   MET E N   1 
ATOM   16556 C CA  . MET F  3 84   ? 289.854 250.707 241.734 1.00 180.14 ? 84   MET E CA  1 
ATOM   16557 C C   . MET F  3 84   ? 291.175 249.973 241.554 1.00 179.12 ? 84   MET E C   1 
ATOM   16558 O O   . MET F  3 84   ? 291.788 249.533 242.527 1.00 179.01 ? 84   MET E O   1 
ATOM   16559 C CB  . MET F  3 84   ? 290.048 251.979 242.557 1.00 185.58 ? 84   MET E CB  1 
ATOM   16560 N N   . THR F  3 85   ? 291.594 249.806 240.306 1.00 179.45 ? 85   THR E N   1 
ATOM   16561 C CA  . THR F  3 85   ? 292.770 248.994 240.016 1.00 179.25 ? 85   THR E CA  1 
ATOM   16562 C C   . THR F  3 85   ? 293.989 249.844 239.706 1.00 183.89 ? 85   THR E C   1 
ATOM   16563 O O   . THR F  3 85   ? 293.881 251.052 239.504 1.00 177.46 ? 85   THR E O   1 
ATOM   16564 C CB  . THR F  3 85   ? 292.500 248.038 238.841 1.00 180.17 ? 85   THR E CB  1 
ATOM   16565 N N   . ASN F  3 86   ? 295.154 249.197 239.657 1.00 179.97 ? 86   ASN E N   1 
ATOM   16566 C CA  . ASN F  3 86   ? 296.398 249.851 239.267 1.00 179.82 ? 86   ASN E CA  1 
ATOM   16567 C C   . ASN F  3 86   ? 296.621 251.158 240.018 1.00 178.55 ? 86   ASN E C   1 
ATOM   16568 O O   . ASN F  3 86   ? 296.869 252.194 239.402 1.00 179.28 ? 86   ASN E O   1 
ATOM   16569 C CB  . ASN F  3 86   ? 296.427 250.084 237.769 1.00 178.33 ? 86   ASN E CB  1 
ATOM   16570 N N   . MET F  3 87   ? 296.524 251.110 241.344 1.00 181.33 ? 87   MET E N   1 
ATOM   16571 C CA  . MET F  3 87   ? 296.693 252.313 242.153 1.00 182.00 ? 87   MET E CA  1 
ATOM   16572 C C   . MET F  3 87   ? 298.161 252.693 242.332 1.00 183.61 ? 87   MET E C   1 
ATOM   16573 O O   . MET F  3 87   ? 299.025 251.833 242.502 1.00 180.92 ? 87   MET E O   1 
ATOM   16574 C CB  . MET F  3 87   ? 296.030 252.129 243.512 1.00 182.78 ? 87   MET E CB  1 
ATOM   16575 N N   . ASP F  3 88   ? 298.419 253.996 242.330 1.00 184.38 ? 88   ASP E N   1 
ATOM   16576 C CA  . ASP F  3 88   ? 299.739 254.552 242.600 1.00 184.65 ? 88   ASP E CA  1 
ATOM   16577 C C   . ASP F  3 88   ? 299.691 255.336 243.915 1.00 178.37 ? 88   ASP E C   1 
ATOM   16578 O O   . ASP F  3 88   ? 298.606 255.684 244.375 1.00 175.08 ? 88   ASP E O   1 
ATOM   16579 C CB  . ASP F  3 88   ? 300.165 255.464 241.441 1.00 179.66 ? 88   ASP E CB  1 
ATOM   16580 N N   . PRO F  3 89   ? 300.841 255.632 244.531 1.00 183.55 ? 89   PRO E N   1 
ATOM   16581 C CA  . PRO F  3 89   ? 300.991 256.418 245.747 1.00 181.22 ? 89   PRO E CA  1 
ATOM   16582 C C   . PRO F  3 89   ? 300.215 257.736 245.689 1.00 181.28 ? 89   PRO E C   1 
ATOM   16583 O O   . PRO F  3 89   ? 299.751 258.238 246.713 1.00 180.14 ? 89   PRO E O   1 
ATOM   16584 C CB  . PRO F  3 89   ? 302.506 256.643 245.791 1.00 180.49 ? 89   PRO E CB  1 
ATOM   16585 C CG  . PRO F  3 89   ? 303.082 255.405 245.119 1.00 180.61 ? 89   PRO E CG  1 
ATOM   16586 C CD  . PRO F  3 89   ? 302.099 255.072 244.011 1.00 180.85 ? 89   PRO E CD  1 
ATOM   16587 N N   . VAL F  3 90   ? 300.051 258.275 244.486 1.00 180.48 ? 90   VAL E N   1 
ATOM   16588 C CA  . VAL F  3 90   ? 299.351 259.543 244.293 1.00 181.25 ? 90   VAL E CA  1 
ATOM   16589 C C   . VAL F  3 90   ? 297.844 259.409 244.506 1.00 182.84 ? 90   VAL E C   1 
ATOM   16590 O O   . VAL F  3 90   ? 297.126 260.407 244.552 1.00 179.92 ? 90   VAL E O   1 
ATOM   16591 C CB  . VAL F  3 90   ? 299.616 260.090 242.878 1.00 180.91 ? 90   VAL E CB  1 
ATOM   16592 N N   . ASP F  3 91   ? 297.368 258.172 244.619 1.00 177.46 ? 91   ASP E N   1 
ATOM   16593 C CA  . ASP F  3 91   ? 295.943 257.901 244.769 1.00 183.10 ? 91   ASP E CA  1 
ATOM   16594 C C   . ASP F  3 91   ? 295.531 257.832 246.236 1.00 182.87 ? 91   ASP E C   1 
ATOM   16595 O O   . ASP F  3 91   ? 294.389 257.490 246.550 1.00 176.82 ? 91   ASP E O   1 
ATOM   16596 C CB  . ASP F  3 91   ? 295.567 256.587 244.071 1.00 180.90 ? 91   ASP E CB  1 
ATOM   16597 N N   . THR F  3 92   ? 296.453 258.170 247.133 1.00 178.19 ? 92   THR E N   1 
ATOM   16598 C CA  . THR F  3 92   ? 296.137 258.215 248.557 1.00 178.65 ? 92   THR E CA  1 
ATOM   16599 C C   . THR F  3 92   ? 295.076 259.273 248.828 1.00 176.89 ? 92   THR E C   1 
ATOM   16600 O O   . THR F  3 92   ? 295.215 260.424 248.408 1.00 178.85 ? 92   THR E O   1 
ATOM   16601 C CB  . THR F  3 92   ? 297.393 258.511 249.400 1.00 177.23 ? 92   THR E CB  1 
ATOM   16602 N N   . ALA F  3 93   ? 294.008 258.877 249.515 1.00 176.96 ? 93   ALA E N   1 
ATOM   16603 C CA  . ALA F  3 93   ? 292.899 259.788 249.772 1.00 179.91 ? 93   ALA E CA  1 
ATOM   16604 C C   . ALA F  3 93   ? 291.921 259.215 250.779 1.00 178.78 ? 93   ALA E C   1 
ATOM   16605 O O   . ALA F  3 93   ? 291.928 258.015 251.054 1.00 174.01 ? 93   ALA E O   1 
ATOM   16606 C CB  . ALA F  3 93   ? 292.174 260.107 248.472 1.00 176.18 ? 93   ALA E CB  1 
ATOM   16607 N N   . THR F  3 94   ? 291.043 260.071 251.292 1.00 182.74 ? 94   THR E N   1 
ATOM   16608 C CA  . THR F  3 94   ? 289.904 259.599 252.065 1.00 185.20 ? 94   THR E CA  1 
ATOM   16609 C C   . THR F  3 94   ? 288.723 259.356 251.138 1.00 170.20 ? 94   THR E C   1 
ATOM   16610 O O   . THR F  3 94   ? 288.363 260.215 250.335 1.00 177.40 ? 94   THR E O   1 
ATOM   16611 C CB  . THR F  3 94   ? 289.504 260.599 253.165 1.00 177.65 ? 94   THR E CB  1 
ATOM   16612 N N   . TYR F  3 95   ? 288.148 258.167 251.223 1.00 177.61 ? 95   TYR E N   1 
ATOM   16613 C CA  . TYR F  3 95   ? 287.062 257.781 250.337 1.00 176.45 ? 95   TYR E CA  1 
ATOM   16614 C C   . TYR F  3 95   ? 285.719 257.869 251.040 1.00 167.93 ? 95   TYR E C   1 
ATOM   16615 O O   . TYR F  3 95   ? 285.571 257.429 252.180 1.00 177.45 ? 95   TYR E O   1 
ATOM   16616 C CB  . TYR F  3 95   ? 287.297 256.367 249.806 1.00 174.04 ? 95   TYR E CB  1 
ATOM   16617 N N   . TYR F  3 96   ? 284.737 258.432 250.347 1.00 173.32 ? 96   TYR E N   1 
ATOM   16618 C CA  . TYR F  3 96   ? 283.384 258.556 250.871 1.00 175.76 ? 96   TYR E CA  1 
ATOM   16619 C C   . TYR F  3 96   ? 282.360 258.013 249.885 1.00 179.16 ? 96   TYR E C   1 
ATOM   16620 O O   . TYR F  3 96   ? 282.504 258.183 248.673 1.00 167.92 ? 96   TYR E O   1 
ATOM   16621 C CB  . TYR F  3 96   ? 283.053 260.026 251.162 1.00 177.44 ? 96   TYR E CB  1 
ATOM   16622 N N   . CYS F  3 97   ? 281.276 257.446 250.413 1.00 172.33 ? 97   CYS E N   1 
ATOM   16623 C CA  . CYS F  3 97   ? 280.089 257.147 249.617 1.00 172.94 ? 97   CYS E CA  1 
ATOM   16624 C C   . CYS F  3 97   ? 278.934 258.025 250.087 1.00 167.47 ? 97   CYS E C   1 
ATOM   16625 O O   . CYS F  3 97   ? 278.865 258.403 251.261 1.00 176.48 ? 97   CYS E O   1 
ATOM   16626 C CB  . CYS F  3 97   ? 279.714 255.657 249.702 1.00 176.00 ? 97   CYS E CB  1 
ATOM   16627 S SG  . CYS F  3 97   ? 279.282 255.060 251.357 1.00 173.34 ? 97   CYS E SG  1 
ATOM   16628 N N   . ALA F  3 98   ? 278.045 258.375 249.167 1.00 170.23 ? 98   ALA E N   1 
ATOM   16629 C CA  . ALA F  3 98   ? 276.936 259.258 249.502 1.00 169.28 ? 98   ALA E CA  1 
ATOM   16630 C C   . ALA F  3 98   ? 275.724 259.012 248.613 1.00 171.44 ? 98   ALA E C   1 
ATOM   16631 O O   . ALA F  3 98   ? 275.845 258.509 247.494 1.00 164.46 ? 98   ALA E O   1 
ATOM   16632 C CB  . ALA F  3 98   ? 277.385 260.706 249.399 1.00 168.95 ? 98   ALA E CB  1 
ATOM   16633 N N   . HIS F  3 99   ? 274.553 259.377 249.125 1.00 167.90 ? 99   HIS E N   1 
ATOM   16634 C CA  . HIS F  3 99   ? 273.297 259.239 248.396 1.00 167.32 ? 99   HIS E CA  1 
ATOM   16635 C C   . HIS F  3 99   ? 273.184 260.285 247.289 1.00 153.89 ? 99   HIS E C   1 
ATOM   16636 O O   . HIS F  3 99   ? 273.580 261.436 247.469 1.00 168.90 ? 99   HIS E O   1 
ATOM   16637 C CB  . HIS F  3 99   ? 272.108 259.359 249.359 1.00 166.63 ? 99   HIS E CB  1 
ATOM   16638 N N   . VAL F  3 100  ? 272.641 259.880 246.144 1.00 169.08 ? 100  VAL E N   1 
ATOM   16639 C CA  . VAL F  3 100  ? 272.498 260.774 244.998 1.00 165.21 ? 100  VAL E CA  1 
ATOM   16640 C C   . VAL F  3 100  ? 271.041 261.105 244.700 1.00 162.67 ? 100  VAL E C   1 
ATOM   16641 O O   . VAL F  3 100  ? 270.229 260.209 244.464 1.00 159.75 ? 100  VAL E O   1 
ATOM   16642 C CB  . VAL F  3 100  ? 273.115 260.127 243.741 1.00 162.58 ? 100  VAL E CB  1 
ATOM   16643 N N   . LEU F  3 101  ? 270.731 262.397 244.642 1.00 161.35 ? 101  LEU E N   1 
ATOM   16644 C CA  . LEU F  3 101  ? 269.425 262.847 244.175 1.00 157.95 ? 101  LEU E CA  1 
ATOM   16645 C C   . LEU F  3 101  ? 269.396 262.808 242.648 1.00 156.14 ? 101  LEU E C   1 
ATOM   16646 O O   . LEU F  3 101  ? 270.348 263.237 241.992 1.00 153.57 ? 101  LEU E O   1 
ATOM   16647 C CB  . LEU F  3 101  ? 269.136 264.267 244.682 1.00 157.10 ? 101  LEU E CB  1 
ATOM   16648 N N   . VAL F  3 102  ? 268.333 262.240 242.085 1.00 152.41 ? 102  VAL E N   1 
ATOM   16649 C CA  . VAL F  3 102  ? 268.304 261.953 240.651 1.00 152.33 ? 102  VAL E CA  1 
ATOM   16650 C C   . VAL F  3 102  ? 267.108 262.563 239.922 1.00 147.19 ? 102  VAL E C   1 
ATOM   16651 O O   . VAL F  3 102  ? 265.961 262.365 240.317 1.00 143.86 ? 102  VAL E O   1 
ATOM   16652 C CB  . VAL F  3 102  ? 268.291 260.430 240.434 1.00 151.64 ? 102  VAL E CB  1 
ATOM   16653 N N   . TRP F  3 103  ? 267.395 263.255 238.820 1.00 147.46 ? 103  TRP E N   1 
ATOM   16654 C CA  . TRP F  3 103  ? 266.372 263.810 237.935 1.00 158.79 ? 103  TRP E CA  1 
ATOM   16655 C C   . TRP F  3 103  ? 265.799 262.715 237.042 1.00 134.04 ? 103  TRP E C   1 
ATOM   16656 O O   . TRP F  3 103  ? 266.511 261.786 236.664 1.00 148.64 ? 103  TRP E O   1 
ATOM   16657 C CB  . TRP F  3 103  ? 266.966 264.913 237.059 1.00 146.97 ? 103  TRP E CB  1 
ATOM   16658 N N   . PHE F  3 104  ? 264.515 262.823 236.707 1.00 145.93 ? 104  PHE E N   1 
ATOM   16659 C CA  . PHE F  3 104  ? 263.839 261.802 235.912 1.00 138.52 ? 104  PHE E CA  1 
ATOM   16660 C C   . PHE F  3 104  ? 263.506 262.270 234.500 1.00 142.49 ? 104  PHE E C   1 
ATOM   16661 O O   . PHE F  3 104  ? 263.512 263.466 234.205 1.00 138.44 ? 104  PHE E O   1 
ATOM   16662 C CB  . PHE F  3 104  ? 262.567 261.347 236.614 1.00 134.47 ? 104  PHE E CB  1 
ATOM   16663 N N   . GLY F  3 105  ? 263.219 261.306 233.628 1.00 139.74 ? 105  GLY E N   1 
ATOM   16664 C CA  . GLY F  3 105  ? 262.989 261.566 232.209 1.00 139.33 ? 105  GLY E CA  1 
ATOM   16665 C C   . GLY F  3 105  ? 264.306 261.433 231.465 1.00 143.69 ? 105  GLY E C   1 
ATOM   16666 O O   . GLY F  3 105  ? 264.732 260.323 231.143 1.00 141.76 ? 105  GLY E O   1 
ATOM   16667 N N   . GLU F  3 106  ? 265.028 262.537 231.346 1.00 142.63 ? 106  GLU E N   1 
ATOM   16668 C CA  . GLU F  3 106  ? 266.447 262.459 231.049 1.00 143.42 ? 106  GLU E CA  1 
ATOM   16669 C C   . GLU F  3 106  ? 267.202 262.347 232.362 1.00 147.32 ? 106  GLU E C   1 
ATOM   16670 O O   . GLU F  3 106  ? 267.304 263.317 233.114 1.00 142.01 ? 106  GLU E O   1 
ATOM   16671 C CB  . GLU F  3 106  ? 266.916 263.683 230.261 1.00 142.90 ? 106  GLU E CB  1 
ATOM   16672 N N   . VAL F  3 107  ? 267.659 261.142 232.677 1.00 144.64 ? 107  VAL E N   1 
ATOM   16673 C CA  . VAL F  3 107  ? 268.177 260.870 234.009 1.00 147.31 ? 107  VAL E CA  1 
ATOM   16674 C C   . VAL F  3 107  ? 269.533 261.513 234.233 1.00 150.17 ? 107  VAL E C   1 
ATOM   16675 O O   . VAL F  3 107  ? 270.483 261.269 233.488 1.00 149.61 ? 107  VAL E O   1 
ATOM   16676 C CB  . VAL F  3 107  ? 268.269 259.352 234.253 1.00 147.48 ? 107  VAL E CB  1 
ATOM   16677 N N   . LEU F  3 108  ? 269.609 262.336 235.272 1.00 151.09 ? 108  LEU E N   1 
ATOM   16678 C CA  . LEU F  3 108  ? 270.828 263.053 235.607 1.00 151.47 ? 108  LEU E CA  1 
ATOM   16679 C C   . LEU F  3 108  ? 271.020 263.115 237.122 1.00 147.79 ? 108  LEU E C   1 
ATOM   16680 O O   . LEU F  3 108  ? 270.043 263.128 237.871 1.00 144.92 ? 108  LEU E O   1 
ATOM   16681 C CB  . LEU F  3 108  ? 270.776 264.482 235.035 1.00 152.58 ? 108  LEU E CB  1 
ATOM   16682 N N   . PRO F  3 109  ? 272.270 263.146 237.585 1.00 157.02 ? 109  PRO E N   1 
ATOM   16683 C CA  . PRO F  3 109  ? 272.680 263.377 238.958 1.00 157.52 ? 109  PRO E CA  1 
ATOM   16684 C C   . PRO F  3 109  ? 272.412 264.823 239.356 1.00 157.92 ? 109  PRO E C   1 
ATOM   16685 O O   . PRO F  3 109  ? 272.544 265.731 238.536 1.00 159.53 ? 109  PRO E O   1 
ATOM   16686 C CB  . PRO F  3 109  ? 274.175 263.058 238.909 1.00 160.25 ? 109  PRO E CB  1 
ATOM   16687 C CG  . PRO F  3 109  ? 274.575 263.318 237.462 1.00 161.23 ? 109  PRO E CG  1 
ATOM   16688 C CD  . PRO F  3 109  ? 273.367 262.955 236.640 1.00 158.72 ? 109  PRO E CD  1 
ATOM   16689 N N   . ASP F  3 110  ? 272.049 265.034 240.617 1.00 157.48 ? 110  ASP E N   1 
ATOM   16690 C CA  . ASP F  3 110  ? 271.730 266.371 241.104 1.00 157.75 ? 110  ASP E CA  1 
ATOM   16691 C C   . ASP F  3 110  ? 272.684 266.814 242.215 1.00 159.41 ? 110  ASP E C   1 
ATOM   16692 O O   . ASP F  3 110  ? 273.549 267.663 242.002 1.00 160.00 ? 110  ASP E O   1 
ATOM   16693 C CB  . ASP F  3 110  ? 270.281 266.411 241.606 1.00 156.50 ? 110  ASP E CB  1 
ATOM   16694 N N   . ALA F  3 111  ? 272.511 266.250 243.408 1.00 160.27 ? 111  ALA E N   1 
ATOM   16695 C CA  . ALA F  3 111  ? 273.319 266.635 244.561 1.00 162.91 ? 111  ALA E CA  1 
ATOM   16696 C C   . ALA F  3 111  ? 273.422 265.497 245.567 1.00 163.96 ? 111  ALA E C   1 
ATOM   16697 O O   . ALA F  3 111  ? 272.603 264.576 245.567 1.00 163.01 ? 111  ALA E O   1 
ATOM   16698 C CB  . ALA F  3 111  ? 272.735 267.872 245.231 1.00 163.01 ? 111  ALA E CB  1 
ATOM   16699 N N   . PHE F  3 112  ? 274.429 265.571 246.432 1.00 167.54 ? 112  PHE E N   1 
ATOM   16700 C CA  . PHE F  3 112  ? 274.619 264.574 247.478 1.00 168.80 ? 112  PHE E CA  1 
ATOM   16701 C C   . PHE F  3 112  ? 274.179 265.109 248.837 1.00 169.42 ? 112  PHE E C   1 
ATOM   16702 O O   . PHE F  3 112  ? 274.820 265.995 249.400 1.00 166.62 ? 112  PHE E O   1 
ATOM   16703 C CB  . PHE F  3 112  ? 276.089 264.177 247.567 1.00 170.48 ? 112  PHE E CB  1 
ATOM   16704 N N   . ASP F  3 113  ? 273.079 264.581 249.356 1.00 167.88 ? 113  ASP E N   1 
ATOM   16705 C CA  . ASP F  3 113  ? 272.541 265.061 250.624 1.00 167.99 ? 113  ASP E CA  1 
ATOM   16706 C C   . ASP F  3 113  ? 273.136 264.324 251.822 1.00 168.05 ? 113  ASP E C   1 
ATOM   16707 O O   . ASP F  3 113  ? 273.632 264.948 252.762 1.00 168.94 ? 113  ASP E O   1 
ATOM   16708 C CB  . ASP F  3 113  ? 271.014 264.955 250.628 1.00 166.42 ? 113  ASP E CB  1 
ATOM   16709 N N   . VAL F  3 114  ? 273.085 262.999 251.789 1.00 167.52 ? 114  VAL E N   1 
ATOM   16710 C CA  . VAL F  3 114  ? 273.567 262.194 252.904 1.00 168.85 ? 114  VAL E CA  1 
ATOM   16711 C C   . VAL F  3 114  ? 274.912 261.554 252.599 1.00 168.10 ? 114  VAL E C   1 
ATOM   16712 O O   . VAL F  3 114  ? 275.042 260.766 251.662 1.00 169.57 ? 114  VAL E O   1 
ATOM   16713 C CB  . VAL F  3 114  ? 272.553 261.096 253.258 1.00 168.78 ? 114  VAL E CB  1 
ATOM   16714 N N   . TRP F  3 115  ? 275.905 261.882 253.414 1.00 169.89 ? 115  TRP E N   1 
ATOM   16715 C CA  . TRP F  3 115  ? 277.258 261.368 253.244 1.00 170.21 ? 115  TRP E CA  1 
ATOM   16716 C C   . TRP F  3 115  ? 277.629 260.424 254.383 1.00 170.96 ? 115  TRP E C   1 
ATOM   16717 O O   . TRP F  3 115  ? 277.162 260.590 255.510 1.00 169.43 ? 115  TRP E O   1 
ATOM   16718 C CB  . TRP F  3 115  ? 278.254 262.527 253.198 1.00 170.38 ? 115  TRP E CB  1 
ATOM   16719 N N   . GLY F  3 116  ? 278.499 259.461 254.096 1.00 171.75 ? 116  GLY E N   1 
ATOM   16720 C CA  . GLY F  3 116  ? 279.013 258.565 255.127 1.00 169.93 ? 116  GLY E CA  1 
ATOM   16721 C C   . GLY F  3 116  ? 280.153 259.217 255.904 1.00 171.19 ? 116  GLY E C   1 
ATOM   16722 O O   . GLY F  3 116  ? 280.437 260.403 255.727 1.00 173.73 ? 116  GLY E O   1 
ATOM   16723 N N   . GLN F  3 117  ? 280.795 258.440 256.776 1.00 171.57 ? 117  GLN E N   1 
ATOM   16724 C CA  . GLN F  3 117  ? 281.877 258.948 257.616 1.00 173.07 ? 117  GLN E CA  1 
ATOM   16725 C C   . GLN F  3 117  ? 283.217 258.922 256.889 1.00 172.72 ? 117  GLN E C   1 
ATOM   16726 O O   . GLN F  3 117  ? 284.119 259.704 257.198 1.00 174.12 ? 117  GLN E O   1 
ATOM   16727 C CB  . GLN F  3 117  ? 281.979 258.135 258.909 1.00 172.43 ? 117  GLN E CB  1 
ATOM   16728 N N   . GLY F  3 118  ? 283.341 258.023 255.918 1.00 173.69 ? 118  GLY E N   1 
ATOM   16729 C CA  . GLY F  3 118  ? 284.535 257.948 255.087 1.00 170.66 ? 118  GLY E CA  1 
ATOM   16730 C C   . GLY F  3 118  ? 285.585 257.013 255.663 1.00 172.27 ? 118  GLY E C   1 
ATOM   16731 O O   . GLY F  3 118  ? 285.615 256.752 256.865 1.00 172.84 ? 118  GLY E O   1 
ATOM   16732 N N   . THR F  3 119  ? 286.469 256.540 254.797 1.00 175.17 ? 119  THR E N   1 
ATOM   16733 C CA  . THR F  3 119  ? 287.588 255.715 255.220 1.00 173.10 ? 119  THR E CA  1 
ATOM   16734 C C   . THR F  3 119  ? 288.875 256.158 254.535 1.00 179.94 ? 119  THR E C   1 
ATOM   16735 O O   . THR F  3 119  ? 288.886 256.452 253.341 1.00 172.58 ? 119  THR E O   1 
ATOM   16736 C CB  . THR F  3 119  ? 287.319 254.227 254.939 1.00 173.13 ? 119  THR E CB  1 
ATOM   16737 N N   . MET F  3 120  ? 289.959 256.219 255.298 1.00 178.64 ? 120  MET E N   1 
ATOM   16738 C CA  . MET F  3 120  ? 291.239 256.647 254.750 1.00 178.88 ? 120  MET E CA  1 
ATOM   16739 C C   . MET F  3 120  ? 292.004 255.473 254.168 1.00 181.53 ? 120  MET E C   1 
ATOM   16740 O O   . MET F  3 120  ? 292.209 254.464 254.842 1.00 180.46 ? 120  MET E O   1 
ATOM   16741 C CB  . MET F  3 120  ? 292.075 257.334 255.829 1.00 180.80 ? 120  MET E CB  1 
ATOM   16742 N N   . VAL F  3 121  ? 292.450 255.618 252.925 1.00 181.35 ? 121  VAL E N   1 
ATOM   16743 C CA  . VAL F  3 121  ? 293.231 254.574 252.282 1.00 181.77 ? 121  VAL E CA  1 
ATOM   16744 C C   . VAL F  3 121  ? 294.584 255.090 251.823 1.00 181.07 ? 121  VAL E C   1 
ATOM   16745 O O   . VAL F  3 121  ? 294.670 256.056 251.063 1.00 180.80 ? 121  VAL E O   1 
ATOM   16746 C CB  . VAL F  3 121  ? 292.482 254.000 251.077 1.00 182.62 ? 121  VAL E CB  1 
ATOM   16747 N N   . THR F  3 122  ? 295.639 254.413 252.257 1.00 180.24 ? 122  THR E N   1 
ATOM   16748 C CA  . THR F  3 122  ? 296.996 254.782 251.880 1.00 178.79 ? 122  THR E CA  1 
ATOM   16749 C C   . THR F  3 122  ? 297.570 253.815 250.856 1.00 185.53 ? 122  THR E C   1 
ATOM   16750 O O   . THR F  3 122  ? 297.386 252.603 250.962 1.00 177.30 ? 122  THR E O   1 
ATOM   16751 C CB  . THR F  3 122  ? 297.914 254.848 253.116 1.00 180.41 ? 122  THR E CB  1 
ATOM   16752 N N   . VAL F  3 123  ? 298.264 254.361 249.862 1.00 180.03 ? 123  VAL E N   1 
ATOM   16753 C CA  . VAL F  3 123  ? 298.970 253.539 248.891 1.00 182.37 ? 123  VAL E CA  1 
ATOM   16754 C C   . VAL F  3 123  ? 300.473 253.674 249.083 1.00 182.15 ? 123  VAL E C   1 
ATOM   16755 O O   . VAL F  3 123  ? 301.032 254.760 248.918 1.00 181.50 ? 123  VAL E O   1 
ATOM   16756 C CB  . VAL F  3 123  ? 298.599 253.951 247.458 1.00 183.49 ? 123  VAL E CB  1 
ATOM   16757 N N   . SER F  3 124  ? 301.114 252.585 249.484 1.00 182.23 ? 124  SER E N   1 
ATOM   16758 C CA  . SER F  3 124  ? 302.538 252.617 249.795 1.00 184.63 ? 124  SER E CA  1 
ATOM   16759 C C   . SER F  3 124  ? 303.132 251.212 249.831 1.00 185.34 ? 124  SER E C   1 
ATOM   16760 O O   . SER F  3 124  ? 302.404 250.223 249.903 1.00 184.22 ? 124  SER E O   1 
ATOM   16761 C CB  . SER F  3 124  ? 302.764 253.309 251.127 1.00 185.38 ? 124  SER E CB  1 
ATOM   16762 N N   . SER F  3 125  ? 304.465 251.134 249.805 1.00 185.89 ? 125  SER E N   1 
ATOM   16763 C CA  . SER F  3 125  ? 305.179 249.864 249.908 1.00 186.08 ? 125  SER E CA  1 
ATOM   16764 C C   . SER F  3 125  ? 305.528 249.554 251.362 1.00 187.02 ? 125  SER E C   1 
ATOM   16765 O O   . SER F  3 125  ? 306.109 250.385 252.065 1.00 187.90 ? 125  SER E O   1 
ATOM   16766 C CB  . SER F  3 125  ? 306.443 249.901 249.060 1.00 186.16 ? 125  SER E CB  1 
ATOM   16767 N N   . GLN G  1 14   ? 153.903 216.270 251.945 1.00 91.72  ? 14   GLN F N   1 
ATOM   16768 C CA  . GLN G  1 14   ? 153.641 217.125 250.789 1.00 97.06  ? 14   GLN F CA  1 
ATOM   16769 C C   . GLN G  1 14   ? 153.840 216.378 249.461 1.00 95.77  ? 14   GLN F C   1 
ATOM   16770 O O   . GLN G  1 14   ? 153.483 216.890 248.398 1.00 95.54  ? 14   GLN F O   1 
ATOM   16771 C CB  . GLN G  1 14   ? 154.528 218.388 250.840 1.00 94.29  ? 14   GLN F CB  1 
ATOM   16772 N N   . CYS G  1 15   ? 154.409 215.170 249.527 1.00 96.44  ? 15   CYS F N   1 
ATOM   16773 C CA  . CYS G  1 15   ? 154.674 214.353 248.351 1.00 96.01  ? 15   CYS F CA  1 
ATOM   16774 C C   . CYS G  1 15   ? 153.422 213.600 247.908 1.00 97.96  ? 15   CYS F C   1 
ATOM   16775 O O   . CYS G  1 15   ? 152.658 213.104 248.733 1.00 98.01  ? 15   CYS F O   1 
ATOM   16776 C CB  . CYS G  1 15   ? 155.795 213.349 248.633 1.00 94.33  ? 15   CYS F CB  1 
ATOM   16777 S SG  . CYS G  1 15   ? 157.406 214.112 248.968 1.00 106.19 ? 15   CYS F SG  1 
ATOM   16778 N N   . VAL G  1 16   ? 153.235 213.501 246.598 1.00 97.37  ? 16   VAL F N   1 
ATOM   16779 C CA  . VAL G  1 16   ? 152.101 212.778 246.041 1.00 97.89  ? 16   VAL F CA  1 
ATOM   16780 C C   . VAL G  1 16   ? 152.550 211.438 245.452 1.00 97.05  ? 16   VAL F C   1 
ATOM   16781 O O   . VAL G  1 16   ? 153.494 211.382 244.673 1.00 95.73  ? 16   VAL F O   1 
ATOM   16782 C CB  . VAL G  1 16   ? 151.411 213.630 244.962 1.00 97.12  ? 16   VAL F CB  1 
ATOM   16783 N N   . ASN G  1 17   ? 151.849 210.373 245.863 1.00 97.48  ? 17   ASN F N   1 
ATOM   16784 C CA  . ASN G  1 17   ? 152.199 208.996 245.447 1.00 97.10  ? 17   ASN F CA  1 
ATOM   16785 C C   . ASN G  1 17   ? 151.265 208.506 244.348 1.00 96.98  ? 17   ASN F C   1 
ATOM   16786 O O   . ASN G  1 17   ? 150.911 207.318 244.296 1.00 95.83  ? 17   ASN F O   1 
ATOM   16787 C CB  . ASN G  1 17   ? 152.136 208.076 246.679 1.00 97.22  ? 17   ASN F CB  1 
ATOM   16788 C CG  . ASN G  1 17   ? 153.465 207.375 246.954 1.00 96.66  ? 17   ASN F CG  1 
ATOM   16789 O OD1 . ASN G  1 17   ? 154.316 207.254 246.081 1.00 95.34  ? 17   ASN F OD1 1 
ATOM   16790 N ND2 . ASN G  1 17   ? 153.593 206.925 248.180 1.00 97.21  ? 17   ASN F ND2 1 
ATOM   16791 N N   . LEU G  1 18   ? 150.859 209.409 243.452 1.00 97.63  ? 18   LEU F N   1 
ATOM   16792 C CA  . LEU G  1 18   ? 149.882 209.112 242.410 1.00 98.68  ? 18   LEU F CA  1 
ATOM   16793 C C   . LEU G  1 18   ? 150.531 208.474 241.191 1.00 99.50  ? 18   LEU F C   1 
ATOM   16794 O O   . LEU G  1 18   ? 150.710 209.119 240.157 1.00 99.35  ? 18   LEU F O   1 
ATOM   16795 C CB  . LEU G  1 18   ? 149.149 210.393 241.996 1.00 98.90  ? 18   LEU F CB  1 
ATOM   16796 N N   . PRO G  1 26   ? 159.043 203.617 225.582 1.00 59.06  ? 26   PRO F N   1 
ATOM   16797 C CA  . PRO G  1 26   ? 159.136 204.886 224.879 1.00 58.06  ? 26   PRO F CA  1 
ATOM   16798 C C   . PRO G  1 26   ? 159.210 204.697 223.371 1.00 57.27  ? 26   PRO F C   1 
ATOM   16799 O O   . PRO G  1 26   ? 159.558 203.621 222.886 1.00 57.58  ? 26   PRO F O   1 
ATOM   16800 C CB  . PRO G  1 26   ? 160.439 205.467 225.428 1.00 58.66  ? 26   PRO F CB  1 
ATOM   16801 C CG  . PRO G  1 26   ? 161.290 204.253 225.754 1.00 59.19  ? 26   PRO F CG  1 
ATOM   16802 C CD  . PRO G  1 26   ? 160.308 203.209 226.246 1.00 58.68  ? 26   PRO F CD  1 
ATOM   16803 N N   . ALA G  1 27   ? 158.916 205.763 222.637 1.00 56.84  ? 27   ALA F N   1 
ATOM   16804 C CA  . ALA G  1 27   ? 159.088 205.772 221.193 1.00 55.46  ? 27   ALA F CA  1 
ATOM   16805 C C   . ALA G  1 27   ? 160.489 206.241 220.851 1.00 54.47  ? 27   ALA F C   1 
ATOM   16806 O O   . ALA G  1 27   ? 161.206 206.739 221.715 1.00 53.60  ? 27   ALA F O   1 
ATOM   16807 C CB  . ALA G  1 27   ? 158.043 206.662 220.536 1.00 55.78  ? 27   ALA F CB  1 
ATOM   16808 N N   . TYR G  1 28   ? 160.893 206.067 219.602 1.00 52.35  ? 28   TYR F N   1 
ATOM   16809 C CA  . TYR G  1 28   ? 162.195 206.555 219.169 1.00 50.99  ? 28   TYR F CA  1 
ATOM   16810 C C   . TYR G  1 28   ? 162.068 207.456 217.957 1.00 49.16  ? 28   TYR F C   1 
ATOM   16811 O O   . TYR G  1 28   ? 161.269 207.196 217.057 1.00 48.94  ? 28   TYR F O   1 
ATOM   16812 C CB  . TYR G  1 28   ? 163.127 205.388 218.862 1.00 50.21  ? 28   TYR F CB  1 
ATOM   16813 C CG  . TYR G  1 28   ? 163.506 204.586 220.075 1.00 51.67  ? 28   TYR F CG  1 
ATOM   16814 C CD1 . TYR G  1 28   ? 162.610 203.682 220.615 1.00 53.51  ? 28   TYR F CD1 1 
ATOM   16815 C CD2 . TYR G  1 28   ? 164.752 204.744 220.640 1.00 50.34  ? 28   TYR F CD2 1 
ATOM   16816 C CE1 . TYR G  1 28   ? 162.961 202.945 221.724 1.00 54.54  ? 28   TYR F CE1 1 
ATOM   16817 C CE2 . TYR G  1 28   ? 165.109 204.002 221.741 1.00 50.12  ? 28   TYR F CE2 1 
ATOM   16818 C CZ  . TYR G  1 28   ? 164.217 203.107 222.285 1.00 54.94  ? 28   TYR F CZ  1 
ATOM   16819 O OH  . TYR G  1 28   ? 164.571 202.368 223.390 1.00 50.64  ? 28   TYR F OH  1 
ATOM   16820 N N   . THR G  1 29   ? 162.887 208.497 217.915 1.00 48.03  ? 29   THR F N   1 
ATOM   16821 C CA  . THR G  1 29   ? 162.949 209.355 216.745 1.00 46.76  ? 29   THR F CA  1 
ATOM   16822 C C   . THR G  1 29   ? 164.367 209.474 216.234 1.00 44.40  ? 29   THR F C   1 
ATOM   16823 O O   . THR G  1 29   ? 165.301 208.933 216.821 1.00 44.65  ? 29   THR F O   1 
ATOM   16824 C CB  . THR G  1 29   ? 162.398 210.761 217.025 1.00 47.30  ? 29   THR F CB  1 
ATOM   16825 O OG1 . THR G  1 29   ? 162.261 211.451 215.779 1.00 46.62  ? 29   THR F OG1 1 
ATOM   16826 C CG2 . THR G  1 29   ? 163.344 211.536 217.936 1.00 47.61  ? 29   THR F CG2 1 
ATOM   16827 N N   . ASN G  1 30   ? 164.524 210.193 215.135 1.00 42.70  ? 30   ASN F N   1 
ATOM   16828 C CA  . ASN G  1 30   ? 165.829 210.360 214.517 1.00 40.84  ? 30   ASN F CA  1 
ATOM   16829 C C   . ASN G  1 30   ? 166.342 211.779 214.680 1.00 40.46  ? 30   ASN F C   1 
ATOM   16830 O O   . ASN G  1 30   ? 165.730 212.730 214.198 1.00 40.07  ? 30   ASN F O   1 
ATOM   16831 C CB  . ASN G  1 30   ? 165.766 209.978 213.053 1.00 39.49  ? 30   ASN F CB  1 
ATOM   16832 N N   . SER G  1 31   ? 167.477 211.920 215.356 1.00 39.94  ? 31   SER F N   1 
ATOM   16833 C CA  . SER G  1 31   ? 168.111 213.221 215.462 1.00 38.86  ? 31   SER F CA  1 
ATOM   16834 C C   . SER G  1 31   ? 169.007 213.434 214.267 1.00 37.52  ? 31   SER F C   1 
ATOM   16835 O O   . SER G  1 31   ? 170.107 212.885 214.197 1.00 37.72  ? 31   SER F O   1 
ATOM   16836 C CB  . SER G  1 31   ? 168.924 213.331 216.724 1.00 40.39  ? 31   SER F CB  1 
ATOM   16837 N N   . PHE G  1 32   ? 168.515 214.196 213.308 1.00 37.57  ? 32   PHE F N   1 
ATOM   16838 C CA  . PHE G  1 32   ? 169.187 214.316 212.033 1.00 36.55  ? 32   PHE F CA  1 
ATOM   16839 C C   . PHE G  1 32   ? 170.520 215.021 212.190 1.00 36.39  ? 32   PHE F C   1 
ATOM   16840 O O   . PHE G  1 32   ? 171.576 214.400 212.068 1.00 35.81  ? 32   PHE F O   1 
ATOM   16841 C CB  . PHE G  1 32   ? 168.302 215.084 211.051 1.00 37.71  ? 32   PHE F CB  1 
ATOM   16842 N N   . THR G  1 33   ? 170.471 216.311 212.505 1.00 37.18  ? 33   THR F N   1 
ATOM   16843 C CA  . THR G  1 33   ? 171.681 217.105 212.647 1.00 36.35  ? 33   THR F CA  1 
ATOM   16844 C C   . THR G  1 33   ? 171.636 217.987 213.885 1.00 37.29  ? 33   THR F C   1 
ATOM   16845 O O   . THR G  1 33   ? 172.231 219.064 213.910 1.00 36.76  ? 33   THR F O   1 
ATOM   16846 C CB  . THR G  1 33   ? 171.907 217.974 211.400 1.00 35.47  ? 33   THR F CB  1 
ATOM   16847 O OG1 . THR G  1 33   ? 170.770 218.801 211.189 1.00 36.51  ? 33   THR F OG1 1 
ATOM   16848 C CG2 . THR G  1 33   ? 172.111 217.098 210.181 1.00 34.04  ? 33   THR F CG2 1 
ATOM   16849 N N   . ARG G  1 34   ? 170.909 217.545 214.905 1.00 38.27  ? 34   ARG F N   1 
ATOM   16850 C CA  . ARG G  1 34   ? 170.788 218.309 216.142 1.00 38.80  ? 34   ARG F CA  1 
ATOM   16851 C C   . ARG G  1 34   ? 171.868 217.885 217.133 1.00 38.78  ? 34   ARG F C   1 
ATOM   16852 O O   . ARG G  1 34   ? 172.448 216.808 217.004 1.00 38.20  ? 34   ARG F O   1 
ATOM   16853 C CB  . ARG G  1 34   ? 169.410 218.107 216.766 1.00 41.22  ? 34   ARG F CB  1 
ATOM   16854 C CG  . ARG G  1 34   ? 168.236 218.193 215.791 1.00 40.55  ? 34   ARG F CG  1 
ATOM   16855 C CD  . ARG G  1 34   ? 168.187 219.488 215.049 1.00 40.02  ? 34   ARG F CD  1 
ATOM   16856 N NE  . ARG G  1 34   ? 167.828 220.609 215.902 1.00 42.02  ? 34   ARG F NE  1 
ATOM   16857 C CZ  . ARG G  1 34   ? 167.679 221.878 215.472 1.00 41.92  ? 34   ARG F CZ  1 
ATOM   16858 N NH1 . ARG G  1 34   ? 167.874 222.174 214.206 1.00 39.89  ? 34   ARG F NH1 1 
ATOM   16859 N NH2 . ARG G  1 34   ? 167.328 222.820 216.324 1.00 43.52  ? 34   ARG F NH2 1 
ATOM   16860 N N   . GLY G  1 35   ? 172.119 218.723 218.136 1.00 38.94  ? 35   GLY F N   1 
ATOM   16861 C CA  . GLY G  1 35   ? 173.020 218.355 219.231 1.00 38.55  ? 35   GLY F CA  1 
ATOM   16862 C C   . GLY G  1 35   ? 174.437 218.881 219.037 1.00 36.57  ? 35   GLY F C   1 
ATOM   16863 O O   . GLY G  1 35   ? 175.361 218.460 219.729 1.00 37.49  ? 35   GLY F O   1 
ATOM   16864 N N   . VAL G  1 36   ? 174.607 219.808 218.102 1.00 36.91  ? 36   VAL F N   1 
ATOM   16865 C CA  . VAL G  1 36   ? 175.908 220.427 217.894 1.00 37.61  ? 36   VAL F CA  1 
ATOM   16866 C C   . VAL G  1 36   ? 176.009 221.730 218.671 1.00 37.89  ? 36   VAL F C   1 
ATOM   16867 O O   . VAL G  1 36   ? 175.117 222.568 218.614 1.00 37.27  ? 36   VAL F O   1 
ATOM   16868 C CB  . VAL G  1 36   ? 176.152 220.678 216.401 1.00 36.25  ? 36   VAL F CB  1 
ATOM   16869 C CG1 . VAL G  1 36   ? 177.485 221.391 216.200 1.00 33.64  ? 36   VAL F CG1 1 
ATOM   16870 C CG2 . VAL G  1 36   ? 176.139 219.347 215.675 1.00 36.24  ? 36   VAL F CG2 1 
ATOM   16871 N N   . TYR G  1 37   ? 177.091 221.876 219.415 1.00 37.32  ? 37   TYR F N   1 
ATOM   16872 C CA  . TYR G  1 37   ? 177.308 223.046 220.251 1.00 36.30  ? 37   TYR F CA  1 
ATOM   16873 C C   . TYR G  1 37   ? 178.691 223.620 220.023 1.00 35.11  ? 37   TYR F C   1 
ATOM   16874 O O   . TYR G  1 37   ? 179.588 222.922 219.558 1.00 34.36  ? 37   TYR F O   1 
ATOM   16875 C CB  . TYR G  1 37   ? 177.133 222.675 221.716 1.00 38.05  ? 37   TYR F CB  1 
ATOM   16876 C CG  . TYR G  1 37   ? 178.107 221.638 222.177 1.00 36.88  ? 37   TYR F CG  1 
ATOM   16877 C CD1 . TYR G  1 37   ? 179.338 222.012 222.664 1.00 36.12  ? 37   TYR F CD1 1 
ATOM   16878 C CD2 . TYR G  1 37   ? 177.765 220.310 222.117 1.00 37.14  ? 37   TYR F CD2 1 
ATOM   16879 C CE1 . TYR G  1 37   ? 180.222 221.059 223.092 1.00 34.32  ? 37   TYR F CE1 1 
ATOM   16880 C CE2 . TYR G  1 37   ? 178.649 219.358 222.547 1.00 34.45  ? 37   TYR F CE2 1 
ATOM   16881 C CZ  . TYR G  1 37   ? 179.875 219.731 223.034 1.00 32.69  ? 37   TYR F CZ  1 
ATOM   16882 O OH  . TYR G  1 37   ? 180.756 218.786 223.475 1.00 32.57  ? 37   TYR F OH  1 
ATOM   16883 N N   . TYR G  1 38   ? 178.868 224.891 220.368 1.00 35.21  ? 38   TYR F N   1 
ATOM   16884 C CA  . TYR G  1 38   ? 180.178 225.521 220.265 1.00 32.36  ? 38   TYR F CA  1 
ATOM   16885 C C   . TYR G  1 38   ? 181.123 224.942 221.319 1.00 31.52  ? 38   TYR F C   1 
ATOM   16886 O O   . TYR G  1 38   ? 180.944 225.191 222.509 1.00 32.93  ? 38   TYR F O   1 
ATOM   16887 C CB  . TYR G  1 38   ? 180.059 227.032 220.448 1.00 31.57  ? 38   TYR F CB  1 
ATOM   16888 C CG  . TYR G  1 38   ? 179.380 227.728 219.307 1.00 31.10  ? 38   TYR F CG  1 
ATOM   16889 C CD1 . TYR G  1 38   ? 178.019 227.941 219.342 1.00 33.38  ? 38   TYR F CD1 1 
ATOM   16890 C CD2 . TYR G  1 38   ? 180.117 228.157 218.227 1.00 31.61  ? 38   TYR F CD2 1 
ATOM   16891 C CE1 . TYR G  1 38   ? 177.392 228.573 218.296 1.00 32.93  ? 38   TYR F CE1 1 
ATOM   16892 C CE2 . TYR G  1 38   ? 179.490 228.797 217.184 1.00 30.90  ? 38   TYR F CE2 1 
ATOM   16893 C CZ  . TYR G  1 38   ? 178.133 228.997 217.215 1.00 30.94  ? 38   TYR F CZ  1 
ATOM   16894 O OH  . TYR G  1 38   ? 177.512 229.622 216.170 1.00 29.87  ? 38   TYR F OH  1 
ATOM   16895 N N   . PRO G  1 39   ? 182.141 224.183 220.899 1.00 30.74  ? 39   PRO F N   1 
ATOM   16896 C CA  . PRO G  1 39   ? 183.007 223.360 221.725 1.00 29.86  ? 39   PRO F CA  1 
ATOM   16897 C C   . PRO G  1 39   ? 183.836 224.184 222.696 1.00 28.86  ? 39   PRO F C   1 
ATOM   16898 O O   . PRO G  1 39   ? 184.227 223.699 223.757 1.00 28.94  ? 39   PRO F O   1 
ATOM   16899 C CB  . PRO G  1 39   ? 183.889 222.667 220.683 1.00 28.97  ? 39   PRO F CB  1 
ATOM   16900 C CG  . PRO G  1 39   ? 183.865 223.590 219.479 1.00 28.09  ? 39   PRO F CG  1 
ATOM   16901 C CD  . PRO G  1 39   ? 182.496 224.219 219.488 1.00 30.17  ? 39   PRO F CD  1 
ATOM   16902 N N   . ASP G  1 40   ? 184.076 225.442 222.350 1.00 27.77  ? 40   ASP F N   1 
ATOM   16903 C CA  . ASP G  1 40   ? 184.812 226.343 223.222 1.00 27.12  ? 40   ASP F CA  1 
ATOM   16904 C C   . ASP G  1 40   ? 184.382 227.780 222.988 1.00 27.39  ? 40   ASP F C   1 
ATOM   16905 O O   . ASP G  1 40   ? 183.425 228.045 222.260 1.00 27.13  ? 40   ASP F O   1 
ATOM   16906 C CB  . ASP G  1 40   ? 186.323 226.193 223.030 1.00 27.95  ? 40   ASP F CB  1 
ATOM   16907 N N   . LYS G  1 41   ? 185.062 228.705 223.647 1.00 26.40  ? 41   LYS F N   1 
ATOM   16908 C CA  . LYS G  1 41   ? 184.668 230.102 223.615 1.00 25.54  ? 41   LYS F CA  1 
ATOM   16909 C C   . LYS G  1 41   ? 185.563 230.922 222.689 1.00 25.30  ? 41   LYS F C   1 
ATOM   16910 O O   . LYS G  1 41   ? 185.614 232.144 222.795 1.00 25.41  ? 41   LYS F O   1 
ATOM   16911 C CB  . LYS G  1 41   ? 184.677 230.680 225.030 1.00 23.03  ? 41   LYS F CB  1 
ATOM   16912 N N   . VAL G  1 42   ? 186.288 230.243 221.802 1.00 26.63  ? 42   VAL F N   1 
ATOM   16913 C CA  . VAL G  1 42   ? 187.193 230.919 220.874 1.00 15.18  ? 42   VAL F CA  1 
ATOM   16914 C C   . VAL G  1 42   ? 186.460 231.409 219.641 1.00 22.46  ? 42   VAL F C   1 
ATOM   16915 O O   . VAL G  1 42   ? 185.715 230.660 219.010 1.00 24.79  ? 42   VAL F O   1 
ATOM   16916 C CB  . VAL G  1 42   ? 188.339 229.985 220.446 1.00 22.39  ? 42   VAL F CB  1 
ATOM   16917 C CG1 . VAL G  1 42   ? 189.221 230.673 219.409 1.00 20.35  ? 42   VAL F CG1 1 
ATOM   16918 C CG2 . VAL G  1 42   ? 189.164 229.583 221.649 1.00 22.79  ? 42   VAL F CG2 1 
ATOM   16919 N N   . PHE G  1 43   ? 186.676 232.668 219.286 1.00 21.95  ? 43   PHE F N   1 
ATOM   16920 C CA  . PHE G  1 43   ? 186.053 233.197 218.091 1.00 21.42  ? 43   PHE F CA  1 
ATOM   16921 C C   . PHE G  1 43   ? 186.764 232.706 216.849 1.00 22.59  ? 43   PHE F C   1 
ATOM   16922 O O   . PHE G  1 43   ? 187.987 232.793 216.735 1.00 19.35  ? 43   PHE F O   1 
ATOM   16923 C CB  . PHE G  1 43   ? 186.037 234.720 218.089 1.00 20.72  ? 43   PHE F CB  1 
ATOM   16924 C CG  . PHE G  1 43   ? 185.330 235.290 216.896 1.00 22.64  ? 43   PHE F CG  1 
ATOM   16925 C CD1 . PHE G  1 43   ? 183.961 235.438 216.898 1.00 23.98  ? 43   PHE F CD1 1 
ATOM   16926 C CD2 . PHE G  1 43   ? 186.028 235.660 215.767 1.00 22.80  ? 43   PHE F CD2 1 
ATOM   16927 C CE1 . PHE G  1 43   ? 183.301 235.950 215.810 1.00 23.42  ? 43   PHE F CE1 1 
ATOM   16928 C CE2 . PHE G  1 43   ? 185.370 236.169 214.668 1.00 22.66  ? 43   PHE F CE2 1 
ATOM   16929 C CZ  . PHE G  1 43   ? 184.005 236.317 214.693 1.00 23.35  ? 43   PHE F CZ  1 
ATOM   16930 N N   . ARG G  1 44   ? 185.984 232.208 215.911 1.00 22.89  ? 44   ARG F N   1 
ATOM   16931 C CA  . ARG G  1 44   ? 186.491 231.777 214.623 1.00 23.33  ? 44   ARG F CA  1 
ATOM   16932 C C   . ARG G  1 44   ? 185.520 232.223 213.559 1.00 22.96  ? 44   ARG F C   1 
ATOM   16933 O O   . ARG G  1 44   ? 184.323 232.283 213.815 1.00 23.70  ? 44   ARG F O   1 
ATOM   16934 C CB  . ARG G  1 44   ? 186.630 230.270 214.578 1.00 23.43  ? 44   ARG F CB  1 
ATOM   16935 C CG  . ARG G  1 44   ? 187.570 229.688 215.602 1.00 23.06  ? 44   ARG F CG  1 
ATOM   16936 C CD  . ARG G  1 44   ? 187.657 228.221 215.486 1.00 24.01  ? 44   ARG F CD  1 
ATOM   16937 N NE  . ARG G  1 44   ? 188.534 227.658 216.485 1.00 24.87  ? 44   ARG F NE  1 
ATOM   16938 C CZ  . ARG G  1 44   ? 188.160 227.379 217.746 1.00 24.65  ? 44   ARG F CZ  1 
ATOM   16939 N NH1 . ARG G  1 44   ? 186.927 227.627 218.136 1.00 24.59  ? 44   ARG F NH1 1 
ATOM   16940 N NH2 . ARG G  1 44   ? 189.029 226.861 218.598 1.00 24.86  ? 44   ARG F NH2 1 
ATOM   16941 N N   . SER G  1 45   ? 186.018 232.529 212.373 1.00 23.28  ? 45   SER F N   1 
ATOM   16942 C CA  . SER G  1 45   ? 185.139 232.918 211.279 1.00 23.71  ? 45   SER F CA  1 
ATOM   16943 C C   . SER G  1 45   ? 185.714 232.510 209.939 1.00 23.32  ? 45   SER F C   1 
ATOM   16944 O O   . SER G  1 45   ? 186.929 232.396 209.784 1.00 23.62  ? 45   SER F O   1 
ATOM   16945 C CB  . SER G  1 45   ? 184.903 234.413 211.301 1.00 22.93  ? 45   SER F CB  1 
ATOM   16946 N N   . SER G  1 46   ? 184.833 232.285 208.972 1.00 23.41  ? 46   SER F N   1 
ATOM   16947 C CA  . SER G  1 46   ? 185.245 231.942 207.618 1.00 23.53  ? 46   SER F CA  1 
ATOM   16948 C C   . SER G  1 46   ? 186.318 230.858 207.629 1.00 22.98  ? 46   SER F C   1 
ATOM   16949 O O   . SER G  1 46   ? 187.382 231.019 207.032 1.00 23.95  ? 46   SER F O   1 
ATOM   16950 C CB  . SER G  1 46   ? 185.763 233.174 206.904 1.00 24.42  ? 46   SER F CB  1 
ATOM   16951 N N   . VAL G  1 47   ? 186.053 229.775 208.352 1.00 23.27  ? 47   VAL F N   1 
ATOM   16952 C CA  . VAL G  1 47   ? 187.045 228.724 208.532 1.00 22.54  ? 47   VAL F CA  1 
ATOM   16953 C C   . VAL G  1 47   ? 186.406 227.369 208.800 1.00 22.65  ? 47   VAL F C   1 
ATOM   16954 O O   . VAL G  1 47   ? 185.365 227.278 209.450 1.00 22.84  ? 47   VAL F O   1 
ATOM   16955 C CB  . VAL G  1 47   ? 187.988 229.090 209.701 1.00 21.85  ? 47   VAL F CB  1 
ATOM   16956 C CG1 . VAL G  1 47   ? 187.218 229.152 211.002 1.00 23.07  ? 47   VAL F CG1 1 
ATOM   16957 C CG2 . VAL G  1 47   ? 189.121 228.082 209.810 1.00 19.28  ? 47   VAL F CG2 1 
ATOM   16958 N N   . LEU G  1 48   ? 187.067 226.311 208.343 1.00 22.04  ? 48   LEU F N   1 
ATOM   16959 C CA  . LEU G  1 48   ? 186.667 224.953 208.689 1.00 21.59  ? 48   LEU F CA  1 
ATOM   16960 C C   . LEU G  1 48   ? 187.558 224.412 209.796 1.00 21.72  ? 48   LEU F C   1 
ATOM   16961 O O   . LEU G  1 48   ? 188.770 224.285 209.625 1.00 21.53  ? 48   LEU F O   1 
ATOM   16962 C CB  . LEU G  1 48   ? 186.751 224.036 207.466 1.00 21.53  ? 48   LEU F CB  1 
ATOM   16963 C CG  . LEU G  1 48   ? 185.929 224.452 206.244 1.00 21.30  ? 48   LEU F CG  1 
ATOM   16964 C CD1 . LEU G  1 48   ? 186.105 223.415 205.155 1.00 18.51  ? 48   LEU F CD1 1 
ATOM   16965 C CD2 . LEU G  1 48   ? 184.481 224.584 206.629 1.00 21.67  ? 48   LEU F CD2 1 
ATOM   16966 N N   . HIS G  1 49   ? 186.960 224.132 210.945 1.00 22.24  ? 49   HIS F N   1 
ATOM   16967 C CA  . HIS G  1 49   ? 187.719 223.727 212.119 1.00 22.48  ? 49   HIS F CA  1 
ATOM   16968 C C   . HIS G  1 49   ? 187.385 222.310 212.549 1.00 22.75  ? 49   HIS F C   1 
ATOM   16969 O O   . HIS G  1 49   ? 186.216 221.952 212.691 1.00 22.84  ? 49   HIS F O   1 
ATOM   16970 C CB  . HIS G  1 49   ? 187.458 224.689 213.281 1.00 23.37  ? 49   HIS F CB  1 
ATOM   16971 C CG  . HIS G  1 49   ? 188.194 224.339 214.526 1.00 22.96  ? 49   HIS F CG  1 
ATOM   16972 N ND1 . HIS G  1 49   ? 189.553 224.508 214.657 1.00 23.42  ? 49   HIS F ND1 1 
ATOM   16973 C CD2 . HIS G  1 49   ? 187.763 223.826 215.699 1.00 23.81  ? 49   HIS F CD2 1 
ATOM   16974 C CE1 . HIS G  1 49   ? 189.927 224.109 215.859 1.00 23.05  ? 49   HIS F CE1 1 
ATOM   16975 N NE2 . HIS G  1 49   ? 188.860 223.691 216.510 1.00 23.28  ? 49   HIS F NE2 1 
ATOM   16976 N N   . SER G  1 50   ? 188.414 221.503 212.763 1.00 22.31  ? 50   SER F N   1 
ATOM   16977 C CA  . SER G  1 50   ? 188.221 220.136 213.227 1.00 22.14  ? 50   SER F CA  1 
ATOM   16978 C C   . SER G  1 50   ? 188.361 220.052 214.736 1.00 22.85  ? 50   SER F C   1 
ATOM   16979 O O   . SER G  1 50   ? 189.367 220.484 215.299 1.00 22.37  ? 50   SER F O   1 
ATOM   16980 C CB  . SER G  1 50   ? 189.216 219.210 212.573 1.00 20.89  ? 50   SER F CB  1 
ATOM   16981 O OG  . SER G  1 50   ? 189.132 217.924 213.120 1.00 20.79  ? 50   SER F OG  1 
ATOM   16982 N N   . THR G  1 51   ? 187.346 219.497 215.389 1.00 23.40  ? 51   THR F N   1 
ATOM   16983 C CA  . THR G  1 51   ? 187.347 219.387 216.840 1.00 23.81  ? 51   THR F CA  1 
ATOM   16984 C C   . THR G  1 51   ? 186.909 218.004 217.296 1.00 23.87  ? 51   THR F C   1 
ATOM   16985 O O   . THR G  1 51   ? 186.130 217.331 216.620 1.00 23.66  ? 51   THR F O   1 
ATOM   16986 C CB  . THR G  1 51   ? 186.426 220.447 217.469 1.00 24.61  ? 51   THR F CB  1 
ATOM   16987 N N   . GLN G  1 52   ? 187.393 217.594 218.462 1.00 24.36  ? 52   GLN F N   1 
ATOM   16988 C CA  . GLN G  1 52   ? 186.985 216.333 219.068 1.00 24.61  ? 52   GLN F CA  1 
ATOM   16989 C C   . GLN G  1 52   ? 186.360 216.565 220.436 1.00 25.83  ? 52   GLN F C   1 
ATOM   16990 O O   . GLN G  1 52   ? 186.995 217.128 221.328 1.00 26.57  ? 52   GLN F O   1 
ATOM   16991 C CB  . GLN G  1 52   ? 188.180 215.392 219.198 1.00 23.69  ? 52   GLN F CB  1 
ATOM   16992 C CG  . GLN G  1 52   ? 187.848 214.056 219.821 1.00 23.57  ? 52   GLN F CG  1 
ATOM   16993 C CD  . GLN G  1 52   ? 189.052 213.160 219.917 1.00 22.97  ? 52   GLN F CD  1 
ATOM   16994 O OE1 . GLN G  1 52   ? 190.185 213.602 219.717 1.00 24.88  ? 52   GLN F OE1 1 
ATOM   16995 N NE2 . GLN G  1 52   ? 188.823 211.892 220.227 1.00 23.90  ? 52   GLN F NE2 1 
ATOM   16996 N N   . ASP G  1 53   ? 185.109 216.152 220.590 1.00 27.60  ? 53   ASP F N   1 
ATOM   16997 C CA  . ASP G  1 53   ? 184.393 216.359 221.843 1.00 28.91  ? 53   ASP F CA  1 
ATOM   16998 C C   . ASP G  1 53   ? 183.177 215.446 221.936 1.00 31.25  ? 53   ASP F C   1 
ATOM   16999 O O   . ASP G  1 53   ? 182.894 214.677 221.018 1.00 29.11  ? 53   ASP F O   1 
ATOM   17000 C CB  . ASP G  1 53   ? 183.961 217.826 221.987 1.00 29.71  ? 53   ASP F CB  1 
ATOM   17001 C CG  . ASP G  1 53   ? 183.856 218.279 223.439 1.00 32.37  ? 53   ASP F CG  1 
ATOM   17002 O OD1 . ASP G  1 53   ? 183.903 217.439 224.306 1.00 33.59  ? 53   ASP F OD1 1 
ATOM   17003 O OD2 . ASP G  1 53   ? 183.715 219.457 223.667 1.00 33.84  ? 53   ASP F OD2 1 
ATOM   17004 N N   . LEU G  1 54   ? 182.449 215.552 223.038 1.00 30.88  ? 54   LEU F N   1 
ATOM   17005 C CA  . LEU G  1 54   ? 181.232 214.779 223.216 1.00 31.95  ? 54   LEU F CA  1 
ATOM   17006 C C   . LEU G  1 54   ? 180.071 215.431 222.486 1.00 31.59  ? 54   LEU F C   1 
ATOM   17007 O O   . LEU G  1 54   ? 179.532 216.440 222.928 1.00 32.96  ? 54   LEU F O   1 
ATOM   17008 C CB  . LEU G  1 54   ? 180.892 214.653 224.709 1.00 33.55  ? 54   LEU F CB  1 
ATOM   17009 C CG  . LEU G  1 54   ? 181.930 213.936 225.588 1.00 35.10  ? 54   LEU F CG  1 
ATOM   17010 C CD1 . LEU G  1 54   ? 181.480 214.003 227.040 1.00 41.45  ? 54   LEU F CD1 1 
ATOM   17011 C CD2 . LEU G  1 54   ? 182.070 212.495 225.140 1.00 35.40  ? 54   LEU F CD2 1 
ATOM   17012 N N   . PHE G  1 55   ? 179.703 214.856 221.350 1.00 33.02  ? 55   PHE F N   1 
ATOM   17013 C CA  . PHE G  1 55   ? 178.637 215.388 220.509 1.00 32.84  ? 55   PHE F CA  1 
ATOM   17014 C C   . PHE G  1 55   ? 177.560 214.342 220.317 1.00 34.46  ? 55   PHE F C   1 
ATOM   17015 O O   . PHE G  1 55   ? 177.829 213.150 220.407 1.00 33.58  ? 55   PHE F O   1 
ATOM   17016 C CB  . PHE G  1 55   ? 179.163 215.790 219.137 1.00 30.66  ? 55   PHE F CB  1 
ATOM   17017 C CG  . PHE G  1 55   ? 180.096 216.961 219.112 1.00 30.07  ? 55   PHE F CG  1 
ATOM   17018 C CD1 . PHE G  1 55   ? 181.463 216.772 219.080 1.00 29.40  ? 55   PHE F CD1 1 
ATOM   17019 C CD2 . PHE G  1 55   ? 179.606 218.256 219.080 1.00 31.91  ? 55   PHE F CD2 1 
ATOM   17020 C CE1 . PHE G  1 55   ? 182.321 217.844 219.019 1.00 28.55  ? 55   PHE F CE1 1 
ATOM   17021 C CE2 . PHE G  1 55   ? 180.465 219.333 219.022 1.00 32.29  ? 55   PHE F CE2 1 
ATOM   17022 C CZ  . PHE G  1 55   ? 181.822 219.125 218.993 1.00 28.88  ? 55   PHE F CZ  1 
ATOM   17023 N N   . LEU G  1 56   ? 176.346 214.784 220.028 1.00 34.30  ? 56   LEU F N   1 
ATOM   17024 C CA  . LEU G  1 56   ? 175.294 213.851 219.671 1.00 35.42  ? 56   LEU F CA  1 
ATOM   17025 C C   . LEU G  1 56   ? 175.544 213.345 218.254 1.00 35.03  ? 56   LEU F C   1 
ATOM   17026 O O   . LEU G  1 56   ? 175.591 214.146 217.322 1.00 34.75  ? 56   LEU F O   1 
ATOM   17027 C CB  . LEU G  1 56   ? 173.926 214.547 219.728 1.00 36.67  ? 56   LEU F CB  1 
ATOM   17028 C CG  . LEU G  1 56   ? 172.698 213.652 219.503 1.00 37.23  ? 56   LEU F CG  1 
ATOM   17029 C CD1 . LEU G  1 56   ? 172.523 212.715 220.684 1.00 39.28  ? 56   LEU F CD1 1 
ATOM   17030 C CD2 . LEU G  1 56   ? 171.477 214.521 219.329 1.00 39.27  ? 56   LEU F CD2 1 
ATOM   17031 N N   . PRO G  1 57   ? 175.719 212.032 218.067 1.00 35.02  ? 57   PRO F N   1 
ATOM   17032 C CA  . PRO G  1 57   ? 175.931 211.377 216.792 1.00 32.65  ? 57   PRO F CA  1 
ATOM   17033 C C   . PRO G  1 57   ? 174.808 211.732 215.842 1.00 34.25  ? 57   PRO F C   1 
ATOM   17034 O O   . PRO G  1 57   ? 173.652 211.820 216.253 1.00 35.76  ? 57   PRO F O   1 
ATOM   17035 C CB  . PRO G  1 57   ? 175.895 209.895 217.181 1.00 31.30  ? 57   PRO F CB  1 
ATOM   17036 C CG  . PRO G  1 57   ? 176.340 209.876 218.619 1.00 33.48  ? 57   PRO F CG  1 
ATOM   17037 C CD  . PRO G  1 57   ? 175.761 211.136 219.224 1.00 35.57  ? 57   PRO F CD  1 
ATOM   17038 N N   . PHE G  1 58   ? 175.141 211.943 214.577 1.00 33.54  ? 58   PHE F N   1 
ATOM   17039 C CA  . PHE G  1 58   ? 174.127 212.308 213.595 1.00 32.57  ? 58   PHE F CA  1 
ATOM   17040 C C   . PHE G  1 58   ? 173.257 211.118 213.224 1.00 34.51  ? 58   PHE F C   1 
ATOM   17041 O O   . PHE G  1 58   ? 173.735 209.985 213.145 1.00 33.84  ? 58   PHE F O   1 
ATOM   17042 C CB  . PHE G  1 58   ? 174.773 212.899 212.343 1.00 31.90  ? 58   PHE F CB  1 
ATOM   17043 C CG  . PHE G  1 58   ? 175.170 214.352 212.464 1.00 31.14  ? 58   PHE F CG  1 
ATOM   17044 C CD1 . PHE G  1 58   ? 175.138 215.015 213.684 1.00 33.52  ? 58   PHE F CD1 1 
ATOM   17045 C CD2 . PHE G  1 58   ? 175.563 215.063 211.342 1.00 29.72  ? 58   PHE F CD2 1 
ATOM   17046 C CE1 . PHE G  1 58   ? 175.484 216.345 213.771 1.00 33.96  ? 58   PHE F CE1 1 
ATOM   17047 C CE2 . PHE G  1 58   ? 175.915 216.393 211.433 1.00 27.71  ? 58   PHE F CE2 1 
ATOM   17048 C CZ  . PHE G  1 58   ? 175.874 217.032 212.646 1.00 30.43  ? 58   PHE F CZ  1 
ATOM   17049 N N   . PHE G  1 59   ? 171.974 211.384 212.997 1.00 35.83  ? 59   PHE F N   1 
ATOM   17050 C CA  . PHE G  1 59   ? 171.012 210.352 212.629 1.00 35.68  ? 59   PHE F CA  1 
ATOM   17051 C C   . PHE G  1 59   ? 170.942 209.244 213.673 1.00 36.36  ? 59   PHE F C   1 
ATOM   17052 O O   . PHE G  1 59   ? 170.940 208.061 213.337 1.00 37.51  ? 59   PHE F O   1 
ATOM   17053 C CB  . PHE G  1 59   ? 171.361 209.772 211.263 1.00 34.34  ? 59   PHE F CB  1 
ATOM   17054 C CG  . PHE G  1 59   ? 171.436 210.814 210.198 1.00 34.03  ? 59   PHE F CG  1 
ATOM   17055 C CD1 . PHE G  1 59   ? 172.645 211.359 209.837 1.00 30.42  ? 59   PHE F CD1 1 
ATOM   17056 C CD2 . PHE G  1 59   ? 170.293 211.264 209.569 1.00 34.48  ? 59   PHE F CD2 1 
ATOM   17057 C CE1 . PHE G  1 59   ? 172.720 212.337 208.874 1.00 31.66  ? 59   PHE F CE1 1 
ATOM   17058 C CE2 . PHE G  1 59   ? 170.361 212.238 208.599 1.00 34.34  ? 59   PHE F CE2 1 
ATOM   17059 C CZ  . PHE G  1 59   ? 171.578 212.778 208.254 1.00 33.26  ? 59   PHE F CZ  1 
ATOM   17060 N N   . SER G  1 60   ? 170.885 209.640 214.939 1.00 37.69  ? 60   SER F N   1 
ATOM   17061 C CA  . SER G  1 60   ? 170.833 208.689 216.046 1.00 37.48  ? 60   SER F CA  1 
ATOM   17062 C C   . SER G  1 60   ? 169.408 208.478 216.556 1.00 40.56  ? 60   SER F C   1 
ATOM   17063 O O   . SER G  1 60   ? 168.516 209.288 216.288 1.00 40.80  ? 60   SER F O   1 
ATOM   17064 C CB  . SER G  1 60   ? 171.721 209.165 217.177 1.00 36.70  ? 60   SER F CB  1 
ATOM   17065 O OG  . SER G  1 60   ? 171.221 210.343 217.744 1.00 37.92  ? 60   SER F OG  1 
ATOM   17066 N N   . ASN G  1 61   ? 169.211 207.405 217.324 1.00 40.91  ? 61   ASN F N   1 
ATOM   17067 C CA  . ASN G  1 61   ? 167.932 207.078 217.946 1.00 42.92  ? 61   ASN F CA  1 
ATOM   17068 C C   . ASN G  1 61   ? 167.756 207.791 219.280 1.00 44.41  ? 61   ASN F C   1 
ATOM   17069 O O   . ASN G  1 61   ? 168.463 207.476 220.258 1.00 44.67  ? 61   ASN F O   1 
ATOM   17070 C CB  . ASN G  1 61   ? 167.764 205.588 218.105 1.00 42.31  ? 61   ASN F CB  1 
ATOM   17071 C CG  . ASN G  1 61   ? 167.186 204.906 216.882 1.00 42.79  ? 61   ASN F CG  1 
ATOM   17072 O OD1 . ASN G  1 61   ? 166.091 205.257 216.422 1.00 42.97  ? 61   ASN F OD1 1 
ATOM   17073 N ND2 . ASN G  1 61   ? 167.905 203.945 216.353 1.00 41.85  ? 61   ASN F ND2 1 
ATOM   17074 N N   . VAL G  1 62   ? 166.828 208.733 219.335 1.00 46.41  ? 62   VAL F N   1 
ATOM   17075 C CA  . VAL G  1 62   ? 166.572 209.532 220.526 1.00 47.46  ? 62   VAL F CA  1 
ATOM   17076 C C   . VAL G  1 62   ? 165.264 209.121 221.185 1.00 50.52  ? 62   VAL F C   1 
ATOM   17077 O O   . VAL G  1 62   ? 164.232 209.012 220.519 1.00 49.92  ? 62   VAL F O   1 
ATOM   17078 C CB  . VAL G  1 62   ? 166.546 211.022 220.167 1.00 49.27  ? 62   VAL F CB  1 
ATOM   17079 N N   . THR G  1 63   ? 165.319 208.843 222.483 1.00 51.62  ? 63   THR F N   1 
ATOM   17080 C CA  . THR G  1 63   ? 164.165 208.322 223.199 1.00 51.69  ? 63   THR F CA  1 
ATOM   17081 C C   . THR G  1 63   ? 163.091 209.388 223.367 1.00 54.71  ? 63   THR F C   1 
ATOM   17082 O O   . THR G  1 63   ? 163.373 210.508 223.789 1.00 53.21  ? 63   THR F O   1 
ATOM   17083 C CB  . THR G  1 63   ? 164.577 207.774 224.570 1.00 52.88  ? 63   THR F CB  1 
ATOM   17084 N N   . TRP G  1 64   ? 161.863 209.038 223.014 1.00 53.93  ? 64   TRP F N   1 
ATOM   17085 C CA  . TRP G  1 64   ? 160.751 209.980 222.986 1.00 58.51  ? 64   TRP F CA  1 
ATOM   17086 C C   . TRP G  1 64   ? 159.718 209.689 224.075 1.00 57.13  ? 64   TRP F C   1 
ATOM   17087 O O   . TRP G  1 64   ? 159.051 208.653 224.061 1.00 59.08  ? 64   TRP F O   1 
ATOM   17088 C CB  . TRP G  1 64   ? 160.091 209.929 221.612 1.00 56.20  ? 64   TRP F CB  1 
ATOM   17089 C CG  . TRP G  1 64   ? 158.948 210.876 221.406 1.00 55.86  ? 64   TRP F CG  1 
ATOM   17090 C CD1 . TRP G  1 64   ? 158.457 211.811 222.267 1.00 58.32  ? 64   TRP F CD1 1 
ATOM   17091 C CD2 . TRP G  1 64   ? 158.162 210.990 220.212 1.00 58.96  ? 64   TRP F CD2 1 
ATOM   17092 N NE1 . TRP G  1 64   ? 157.419 212.473 221.695 1.00 60.31  ? 64   TRP F NE1 1 
ATOM   17093 C CE2 . TRP G  1 64   ? 157.226 211.994 220.436 1.00 59.42  ? 64   TRP F CE2 1 
ATOM   17094 C CE3 . TRP G  1 64   ? 158.177 210.333 218.984 1.00 58.11  ? 64   TRP F CE3 1 
ATOM   17095 C CZ2 . TRP G  1 64   ? 156.312 212.361 219.479 1.00 58.98  ? 64   TRP F CZ2 1 
ATOM   17096 C CZ3 . TRP G  1 64   ? 157.259 210.702 218.021 1.00 58.27  ? 64   TRP F CZ3 1 
ATOM   17097 C CH2 . TRP G  1 64   ? 156.347 211.686 218.265 1.00 58.20  ? 64   TRP F CH2 1 
ATOM   17098 N N   . PHE G  1 65   ? 159.585 210.624 225.010 1.00 59.70  ? 65   PHE F N   1 
ATOM   17099 C CA  . PHE G  1 65   ? 158.630 210.505 226.101 1.00 62.41  ? 65   PHE F CA  1 
ATOM   17100 C C   . PHE G  1 65   ? 157.512 211.523 225.945 1.00 63.09  ? 65   PHE F C   1 
ATOM   17101 O O   . PHE G  1 65   ? 157.732 212.625 225.443 1.00 62.18  ? 65   PHE F O   1 
ATOM   17102 C CB  . PHE G  1 65   ? 159.326 210.727 227.434 1.00 62.82  ? 65   PHE F CB  1 
ATOM   17103 C CG  . PHE G  1 65   ? 160.353 209.709 227.743 1.00 61.43  ? 65   PHE F CG  1 
ATOM   17104 C CD1 . PHE G  1 65   ? 161.682 209.953 227.468 1.00 59.31  ? 65   PHE F CD1 1 
ATOM   17105 C CD2 . PHE G  1 65   ? 160.004 208.508 228.318 1.00 62.82  ? 65   PHE F CD2 1 
ATOM   17106 C CE1 . PHE G  1 65   ? 162.641 209.018 227.767 1.00 59.20  ? 65   PHE F CE1 1 
ATOM   17107 C CE2 . PHE G  1 65   ? 160.961 207.568 228.615 1.00 61.81  ? 65   PHE F CE2 1 
ATOM   17108 C CZ  . PHE G  1 65   ? 162.280 207.823 228.340 1.00 62.31  ? 65   PHE F CZ  1 
ATOM   17109 N N   . HIS G  1 66   ? 156.314 211.170 226.399 1.00 65.28  ? 66   HIS F N   1 
ATOM   17110 C CA  . HIS G  1 66   ? 155.167 212.063 226.263 1.00 67.07  ? 66   HIS F CA  1 
ATOM   17111 C C   . HIS G  1 66   ? 154.674 212.540 227.626 1.00 69.95  ? 66   HIS F C   1 
ATOM   17112 O O   . HIS G  1 66   ? 154.423 211.729 228.514 1.00 72.23  ? 66   HIS F O   1 
ATOM   17113 C CB  . HIS G  1 66   ? 154.030 211.365 225.521 1.00 66.34  ? 66   HIS F CB  1 
ATOM   17114 C CG  . HIS G  1 66   ? 154.372 210.990 224.116 1.00 65.21  ? 66   HIS F CG  1 
ATOM   17115 N ND1 . HIS G  1 66   ? 153.963 211.728 223.031 1.00 64.19  ? 66   HIS F ND1 1 
ATOM   17116 C CD2 . HIS G  1 66   ? 155.090 209.955 223.619 1.00 62.89  ? 66   HIS F CD2 1 
ATOM   17117 C CE1 . HIS G  1 66   ? 154.402 211.157 221.926 1.00 62.62  ? 66   HIS F CE1 1 
ATOM   17118 N NE2 . HIS G  1 66   ? 155.092 210.082 222.256 1.00 61.28  ? 66   HIS F NE2 1 
ATOM   17119 N N   . ASP G  1 80   ? 154.989 211.202 231.295 1.00 75.14  ? 80   ASP F N   1 
ATOM   17120 C CA  . ASP G  1 80   ? 156.203 210.406 231.431 1.00 73.59  ? 80   ASP F CA  1 
ATOM   17121 C C   . ASP G  1 80   ? 157.325 211.189 232.100 1.00 72.25  ? 80   ASP F C   1 
ATOM   17122 O O   . ASP G  1 80   ? 157.827 212.169 231.547 1.00 71.11  ? 80   ASP F O   1 
ATOM   17123 C CB  . ASP G  1 80   ? 156.688 209.927 230.060 1.00 70.65  ? 80   ASP F CB  1 
ATOM   17124 N N   . ASN G  1 81   ? 157.746 210.733 233.274 1.00 72.20  ? 81   ASN F N   1 
ATOM   17125 C CA  . ASN G  1 81   ? 158.847 211.372 233.981 1.00 70.97  ? 81   ASN F CA  1 
ATOM   17126 C C   . ASN G  1 81   ? 159.714 210.369 234.746 1.00 70.30  ? 81   ASN F C   1 
ATOM   17127 O O   . ASN G  1 81   ? 159.892 210.510 235.955 1.00 70.78  ? 81   ASN F O   1 
ATOM   17128 C CB  . ASN G  1 81   ? 158.321 212.427 234.930 1.00 73.36  ? 81   ASN F CB  1 
ATOM   17129 N N   . PRO G  1 82   ? 160.252 209.352 234.063 1.00 69.19  ? 82   PRO F N   1 
ATOM   17130 C CA  . PRO G  1 82   ? 161.108 208.306 234.590 1.00 67.69  ? 82   PRO F CA  1 
ATOM   17131 C C   . PRO G  1 82   ? 162.494 208.838 234.904 1.00 66.98  ? 82   PRO F C   1 
ATOM   17132 O O   . PRO G  1 82   ? 162.894 209.884 234.393 1.00 67.47  ? 82   PRO F O   1 
ATOM   17133 C CB  . PRO G  1 82   ? 161.150 207.310 233.429 1.00 67.06  ? 82   PRO F CB  1 
ATOM   17134 C CG  . PRO G  1 82   ? 160.960 208.171 232.196 1.00 66.00  ? 82   PRO F CG  1 
ATOM   17135 C CD  . PRO G  1 82   ? 159.992 209.249 232.627 1.00 68.64  ? 82   PRO F CD  1 
ATOM   17136 N N   . VAL G  1 83   ? 163.242 208.098 235.712 1.00 67.01  ? 83   VAL F N   1 
ATOM   17137 C CA  . VAL G  1 83   ? 164.638 208.431 235.946 1.00 66.94  ? 83   VAL F CA  1 
ATOM   17138 C C   . VAL G  1 83   ? 165.515 207.779 234.888 1.00 63.91  ? 83   VAL F C   1 
ATOM   17139 O O   . VAL G  1 83   ? 165.492 206.561 234.712 1.00 64.34  ? 83   VAL F O   1 
ATOM   17140 C CB  . VAL G  1 83   ? 165.083 207.973 237.347 1.00 67.00  ? 83   VAL F CB  1 
ATOM   17141 N N   . LEU G  1 84   ? 166.267 208.603 234.172 1.00 63.56  ? 84   LEU F N   1 
ATOM   17142 C CA  . LEU G  1 84   ? 167.110 208.137 233.081 1.00 63.30  ? 84   LEU F CA  1 
ATOM   17143 C C   . LEU G  1 84   ? 168.578 208.230 233.473 1.00 63.70  ? 84   LEU F C   1 
ATOM   17144 O O   . LEU G  1 84   ? 168.939 209.038 234.325 1.00 60.90  ? 84   LEU F O   1 
ATOM   17145 C CB  . LEU G  1 84   ? 166.841 208.989 231.832 1.00 63.05  ? 84   LEU F CB  1 
ATOM   17146 N N   . PRO G  1 85   ? 169.436 207.403 232.875 1.00 62.78  ? 85   PRO F N   1 
ATOM   17147 C CA  . PRO G  1 85   ? 170.878 207.421 233.007 1.00 62.06  ? 85   PRO F CA  1 
ATOM   17148 C C   . PRO G  1 85   ? 171.453 208.682 232.384 1.00 61.54  ? 85   PRO F C   1 
ATOM   17149 O O   . PRO G  1 85   ? 170.892 209.213 231.430 1.00 59.76  ? 85   PRO F O   1 
ATOM   17150 C CB  . PRO G  1 85   ? 171.299 206.155 232.252 1.00 60.60  ? 85   PRO F CB  1 
ATOM   17151 C CG  . PRO G  1 85   ? 170.148 205.873 231.299 1.00 60.70  ? 85   PRO F CG  1 
ATOM   17152 C CD  . PRO G  1 85   ? 168.909 206.350 232.018 1.00 61.47  ? 85   PRO F CD  1 
ATOM   17153 N N   . PHE G  1 86   ? 172.569 209.158 232.925 1.00 61.61  ? 86   PHE F N   1 
ATOM   17154 C CA  . PHE G  1 86   ? 173.246 210.338 232.399 1.00 59.71  ? 86   PHE F CA  1 
ATOM   17155 C C   . PHE G  1 86   ? 174.334 209.957 231.400 1.00 57.23  ? 86   PHE F C   1 
ATOM   17156 O O   . PHE G  1 86   ? 174.592 210.682 230.443 1.00 55.61  ? 86   PHE F O   1 
ATOM   17157 C CB  . PHE G  1 86   ? 173.856 211.152 233.544 1.00 60.90  ? 86   PHE F CB  1 
ATOM   17158 N N   . ASN G  1 87   ? 174.972 208.816 231.643 1.00 58.20  ? 87   ASN F N   1 
ATOM   17159 C CA  . ASN G  1 87   ? 176.084 208.343 230.818 1.00 57.65  ? 87   ASN F CA  1 
ATOM   17160 C C   . ASN G  1 87   ? 177.228 209.355 230.774 1.00 56.47  ? 87   ASN F C   1 
ATOM   17161 O O   . ASN G  1 87   ? 177.681 209.831 231.813 1.00 56.08  ? 87   ASN F O   1 
ATOM   17162 C CB  . ASN G  1 87   ? 175.604 208.000 229.420 1.00 57.10  ? 87   ASN F CB  1 
ATOM   17163 C CG  . ASN G  1 87   ? 174.575 206.906 229.417 1.00 58.16  ? 87   ASN F CG  1 
ATOM   17164 O OD1 . ASN G  1 87   ? 174.519 206.089 230.342 1.00 59.55  ? 87   ASN F OD1 1 
ATOM   17165 N ND2 . ASN G  1 87   ? 173.764 206.871 228.395 1.00 56.16  ? 87   ASN F ND2 1 
ATOM   17166 N N   . ASP G  1 88   ? 177.701 209.669 229.567 1.00 55.65  ? 88   ASP F N   1 
ATOM   17167 C CA  . ASP G  1 88   ? 178.821 210.589 229.399 1.00 53.88  ? 88   ASP F CA  1 
ATOM   17168 C C   . ASP G  1 88   ? 178.332 212.018 229.279 1.00 52.82  ? 88   ASP F C   1 
ATOM   17169 O O   . ASP G  1 88   ? 179.038 212.965 229.625 1.00 53.47  ? 88   ASP F O   1 
ATOM   17170 C CB  . ASP G  1 88   ? 179.640 210.224 228.164 1.00 53.21  ? 88   ASP F CB  1 
ATOM   17171 C CG  . ASP G  1 88   ? 180.318 208.878 228.291 1.00 55.48  ? 88   ASP F CG  1 
ATOM   17172 O OD1 . ASP G  1 88   ? 181.052 208.691 229.230 1.00 56.66  ? 88   ASP F OD1 1 
ATOM   17173 O OD2 . ASP G  1 88   ? 180.101 208.046 227.447 1.00 55.21  ? 88   ASP F OD2 1 
ATOM   17174 N N   . GLY G  1 89   ? 177.117 212.165 228.789 1.00 52.17  ? 89   GLY F N   1 
ATOM   17175 C CA  . GLY G  1 89   ? 176.507 213.469 228.617 1.00 50.51  ? 89   GLY F CA  1 
ATOM   17176 C C   . GLY G  1 89   ? 175.143 213.309 227.984 1.00 48.87  ? 89   GLY F C   1 
ATOM   17177 O O   . GLY G  1 89   ? 174.850 212.281 227.374 1.00 50.33  ? 89   GLY F O   1 
ATOM   17178 N N   . VAL G  1 90   ? 174.300 214.310 228.149 1.00 50.10  ? 90   VAL F N   1 
ATOM   17179 C CA  . VAL G  1 90   ? 172.917 214.190 227.726 1.00 50.57  ? 90   VAL F CA  1 
ATOM   17180 C C   . VAL G  1 90   ? 172.488 215.291 226.788 1.00 49.01  ? 90   VAL F C   1 
ATOM   17181 O O   . VAL G  1 90   ? 172.729 216.471 227.037 1.00 51.39  ? 90   VAL F O   1 
ATOM   17182 C CB  . VAL G  1 90   ? 171.991 214.187 228.951 1.00 52.72  ? 90   VAL F CB  1 
ATOM   17183 N N   . TYR G  1 91   ? 171.795 214.899 225.736 1.00 49.78  ? 91   TYR F N   1 
ATOM   17184 C CA  . TYR G  1 91   ? 171.127 215.852 224.875 1.00 49.32  ? 91   TYR F CA  1 
ATOM   17185 C C   . TYR G  1 91   ? 169.636 215.842 225.166 1.00 51.25  ? 91   TYR F C   1 
ATOM   17186 O O   . TYR G  1 91   ? 168.961 214.831 224.971 1.00 55.48  ? 91   TYR F O   1 
ATOM   17187 C CB  . TYR G  1 91   ? 171.377 215.531 223.408 1.00 47.27  ? 91   TYR F CB  1 
ATOM   17188 C CG  . TYR G  1 91   ? 170.671 216.464 222.482 1.00 46.35  ? 91   TYR F CG  1 
ATOM   17189 C CD1 . TYR G  1 91   ? 171.151 217.731 222.300 1.00 45.04  ? 91   TYR F CD1 1 
ATOM   17190 C CD2 . TYR G  1 91   ? 169.534 216.056 221.821 1.00 46.35  ? 91   TYR F CD2 1 
ATOM   17191 C CE1 . TYR G  1 91   ? 170.502 218.598 221.458 1.00 45.91  ? 91   TYR F CE1 1 
ATOM   17192 C CE2 . TYR G  1 91   ? 168.891 216.921 220.973 1.00 44.60  ? 91   TYR F CE2 1 
ATOM   17193 C CZ  . TYR G  1 91   ? 169.375 218.185 220.791 1.00 45.50  ? 91   TYR F CZ  1 
ATOM   17194 O OH  . TYR G  1 91   ? 168.734 219.041 219.945 1.00 44.88  ? 91   TYR F OH  1 
ATOM   17195 N N   . PHE G  1 92   ? 169.125 216.953 225.657 1.00 50.23  ? 92   PHE F N   1 
ATOM   17196 C CA  . PHE G  1 92   ? 167.727 217.022 226.044 1.00 51.61  ? 92   PHE F CA  1 
ATOM   17197 C C   . PHE G  1 92   ? 167.000 218.079 225.244 1.00 52.92  ? 92   PHE F C   1 
ATOM   17198 O O   . PHE G  1 92   ? 167.406 219.237 225.219 1.00 56.75  ? 92   PHE F O   1 
ATOM   17199 C CB  . PHE G  1 92   ? 167.599 217.342 227.532 1.00 55.60  ? 92   PHE F CB  1 
ATOM   17200 C CG  . PHE G  1 92   ? 166.186 217.372 228.026 1.00 57.46  ? 92   PHE F CG  1 
ATOM   17201 C CD1 . PHE G  1 92   ? 165.659 216.294 228.710 1.00 62.31  ? 92   PHE F CD1 1 
ATOM   17202 C CD2 . PHE G  1 92   ? 165.376 218.474 227.799 1.00 59.72  ? 92   PHE F CD2 1 
ATOM   17203 C CE1 . PHE G  1 92   ? 164.359 216.316 229.159 1.00 62.88  ? 92   PHE F CE1 1 
ATOM   17204 C CE2 . PHE G  1 92   ? 164.075 218.497 228.245 1.00 61.42  ? 92   PHE F CE2 1 
ATOM   17205 C CZ  . PHE G  1 92   ? 163.565 217.415 228.925 1.00 64.38  ? 92   PHE F CZ  1 
ATOM   17206 N N   . ALA G  1 93   ? 165.912 217.694 224.609 1.00 52.85  ? 93   ALA F N   1 
ATOM   17207 C CA  . ALA G  1 93   ? 165.117 218.653 223.864 1.00 54.73  ? 93   ALA F CA  1 
ATOM   17208 C C   . ALA G  1 93   ? 163.656 218.509 224.224 1.00 59.08  ? 93   ALA F C   1 
ATOM   17209 O O   . ALA G  1 93   ? 163.179 217.408 224.481 1.00 57.59  ? 93   ALA F O   1 
ATOM   17210 C CB  . ALA G  1 93   ? 165.317 218.468 222.369 1.00 53.47  ? 93   ALA F CB  1 
ATOM   17211 N N   . SER G  1 94   ? 162.930 219.611 224.204 1.00 59.03  ? 94   SER F N   1 
ATOM   17212 C CA  . SER G  1 94   ? 161.503 219.550 224.458 1.00 60.96  ? 94   SER F CA  1 
ATOM   17213 C C   . SER G  1 94   ? 160.712 220.413 223.499 1.00 62.20  ? 94   SER F C   1 
ATOM   17214 O O   . SER G  1 94   ? 161.165 221.477 223.074 1.00 60.65  ? 94   SER F O   1 
ATOM   17215 C CB  . SER G  1 94   ? 161.211 219.970 225.879 1.00 62.24  ? 94   SER F CB  1 
ATOM   17216 N N   . ILE G  1 95   ? 159.506 219.959 223.185 1.00 61.53  ? 95   ILE F N   1 
ATOM   17217 C CA  . ILE G  1 95   ? 158.566 220.743 222.403 1.00 62.25  ? 95   ILE F CA  1 
ATOM   17218 C C   . ILE G  1 95   ? 157.265 220.917 223.169 1.00 64.16  ? 95   ILE F C   1 
ATOM   17219 O O   . ILE G  1 95   ? 156.602 219.937 223.518 1.00 66.33  ? 95   ILE F O   1 
ATOM   17220 C CB  . ILE G  1 95   ? 158.284 220.085 221.041 1.00 61.51  ? 95   ILE F CB  1 
ATOM   17221 N N   . GLU G  1 96   ? 156.908 222.161 223.443 1.00 63.91  ? 96   GLU F N   1 
ATOM   17222 C CA  . GLU G  1 96   ? 155.710 222.444 224.215 1.00 66.71  ? 96   GLU F CA  1 
ATOM   17223 C C   . GLU G  1 96   ? 155.165 223.831 223.921 1.00 66.08  ? 96   GLU F C   1 
ATOM   17224 O O   . GLU G  1 96   ? 155.880 224.697 223.419 1.00 65.06  ? 96   GLU F O   1 
ATOM   17225 C CB  . GLU G  1 96   ? 156.002 222.310 225.707 1.00 68.91  ? 96   GLU F CB  1 
ATOM   17226 N N   . LYS G  1 97   ? 153.903 224.048 224.263 1.00 69.23  ? 97   LYS F N   1 
ATOM   17227 C CA  . LYS G  1 97   ? 153.290 225.359 224.107 1.00 69.44  ? 97   LYS F CA  1 
ATOM   17228 C C   . LYS G  1 97   ? 152.980 226.005 225.455 1.00 71.11  ? 97   LYS F C   1 
ATOM   17229 O O   . LYS G  1 97   ? 152.885 227.228 225.558 1.00 71.03  ? 97   LYS F O   1 
ATOM   17230 C CB  . LYS G  1 97   ? 152.011 225.251 223.276 1.00 68.70  ? 97   LYS F CB  1 
ATOM   17231 N N   . SER G  1 98   ? 152.753 225.177 226.468 1.00 71.14  ? 98   SER F N   1 
ATOM   17232 C CA  . SER G  1 98   ? 152.213 225.655 227.734 1.00 74.72  ? 98   SER F CA  1 
ATOM   17233 C C   . SER G  1 98   ? 153.228 225.645 228.868 1.00 76.06  ? 98   SER F C   1 
ATOM   17234 O O   . SER G  1 98   ? 152.861 225.807 230.030 1.00 77.02  ? 98   SER F O   1 
ATOM   17235 C CB  . SER G  1 98   ? 151.009 224.819 228.119 1.00 74.66  ? 98   SER F CB  1 
ATOM   17236 N N   . ASN G  1 99   ? 154.504 225.481 228.535 1.00 75.49  ? 99   ASN F N   1 
ATOM   17237 C CA  . ASN G  1 99   ? 155.562 225.507 229.544 1.00 76.36  ? 99   ASN F CA  1 
ATOM   17238 C C   . ASN G  1 99   ? 155.311 224.496 230.660 1.00 78.38  ? 99   ASN F C   1 
ATOM   17239 O O   . ASN G  1 99   ? 155.194 224.868 231.830 1.00 80.41  ? 99   ASN F O   1 
ATOM   17240 C CB  . ASN G  1 99   ? 155.711 226.904 230.119 1.00 78.56  ? 99   ASN F CB  1 
ATOM   17241 N N   . ILE G  1 100  ? 155.207 223.223 230.297 1.00 77.51  ? 100  ILE F N   1 
ATOM   17242 C CA  . ILE G  1 100  ? 154.940 222.171 231.270 1.00 79.61  ? 100  ILE F CA  1 
ATOM   17243 C C   . ILE G  1 100  ? 156.233 221.683 231.909 1.00 83.74  ? 100  ILE F C   1 
ATOM   17244 O O   . ILE G  1 100  ? 156.276 221.403 233.105 1.00 82.61  ? 100  ILE F O   1 
ATOM   17245 C CB  . ILE G  1 100  ? 154.187 220.992 230.628 1.00 80.03  ? 100  ILE F CB  1 
ATOM   17246 N N   . ILE G  1 101  ? 157.284 221.566 231.108 1.00 79.67  ? 101  ILE F N   1 
ATOM   17247 C CA  . ILE G  1 101  ? 158.580 221.160 231.641 1.00 80.24  ? 101  ILE F CA  1 
ATOM   17248 C C   . ILE G  1 101  ? 159.259 222.346 232.304 1.00 81.06  ? 101  ILE F C   1 
ATOM   17249 O O   . ILE G  1 101  ? 159.434 223.397 231.687 1.00 80.13  ? 101  ILE F O   1 
ATOM   17250 C CB  . ILE G  1 101  ? 159.487 220.577 230.542 1.00 76.93  ? 101  ILE F CB  1 
ATOM   17251 N N   . ARG G  1 102  ? 159.605 222.192 233.576 1.00 82.44  ? 102  ARG F N   1 
ATOM   17252 C CA  . ARG G  1 102  ? 160.139 223.305 234.344 1.00 83.70  ? 102  ARG F CA  1 
ATOM   17253 C C   . ARG G  1 102  ? 161.604 223.124 234.707 1.00 83.30  ? 102  ARG F C   1 
ATOM   17254 O O   . ARG G  1 102  ? 162.326 224.108 234.866 1.00 85.46  ? 102  ARG F O   1 
ATOM   17255 C CB  . ARG G  1 102  ? 159.330 223.513 235.612 1.00 88.48  ? 102  ARG F CB  1 
ATOM   17256 N N   . GLY G  1 103  ? 162.048 221.883 234.870 1.00 81.01  ? 103  GLY F N   1 
ATOM   17257 C CA  . GLY G  1 103  ? 163.411 221.681 235.342 1.00 79.17  ? 103  GLY F CA  1 
ATOM   17258 C C   . GLY G  1 103  ? 163.841 220.229 235.364 1.00 77.71  ? 103  GLY F C   1 
ATOM   17259 O O   . GLY G  1 103  ? 163.163 219.355 234.825 1.00 77.84  ? 103  GLY F O   1 
ATOM   17260 N N   . TRP G  1 104  ? 165.010 219.991 235.949 1.00 75.95  ? 104  TRP F N   1 
ATOM   17261 C CA  . TRP G  1 104  ? 165.613 218.669 235.990 1.00 76.16  ? 104  TRP F CA  1 
ATOM   17262 C C   . TRP G  1 104  ? 166.268 218.399 237.334 1.00 77.43  ? 104  TRP F C   1 
ATOM   17263 O O   . TRP G  1 104  ? 166.762 219.316 237.990 1.00 75.85  ? 104  TRP F O   1 
ATOM   17264 C CB  . TRP G  1 104  ? 166.683 218.533 234.906 1.00 74.14  ? 104  TRP F CB  1 
ATOM   17265 N N   . ILE G  1 105  ? 166.346 217.130 237.697 1.00 75.54  ? 105  ILE F N   1 
ATOM   17266 C CA  . ILE G  1 105  ? 167.117 216.708 238.857 1.00 75.39  ? 105  ILE F CA  1 
ATOM   17267 C C   . ILE G  1 105  ? 168.268 215.826 238.428 1.00 74.06  ? 105  ILE F C   1 
ATOM   17268 O O   . ILE G  1 105  ? 168.067 214.854 237.708 1.00 69.78  ? 105  ILE F O   1 
ATOM   17269 C CB  . ILE G  1 105  ? 166.248 215.929 239.851 1.00 75.60  ? 105  ILE F CB  1 
ATOM   17270 N N   . PHE G  1 106  ? 169.472 216.154 238.875 1.00 73.15  ? 106  PHE F N   1 
ATOM   17271 C CA  . PHE G  1 106  ? 170.646 215.359 238.545 1.00 71.94  ? 106  PHE F CA  1 
ATOM   17272 C C   . PHE G  1 106  ? 171.310 214.825 239.804 1.00 71.78  ? 106  PHE F C   1 
ATOM   17273 O O   . PHE G  1 106  ? 171.422 215.534 240.803 1.00 73.84  ? 106  PHE F O   1 
ATOM   17274 C CB  . PHE G  1 106  ? 171.657 216.198 237.762 1.00 71.22  ? 106  PHE F CB  1 
ATOM   17275 N N   . GLY G  1 107  ? 171.809 213.599 239.741 1.00 70.21  ? 107  GLY F N   1 
ATOM   17276 C CA  . GLY G  1 107  ? 172.542 213.035 240.868 1.00 72.16  ? 107  GLY F CA  1 
ATOM   17277 C C   . GLY G  1 107  ? 172.725 211.535 240.723 1.00 71.38  ? 107  GLY F C   1 
ATOM   17278 O O   . GLY G  1 107  ? 172.843 211.019 239.614 1.00 70.12  ? 107  GLY F O   1 
ATOM   17279 N N   . THR G  1 108  ? 172.765 210.841 241.855 1.00 73.82  ? 108  THR F N   1 
ATOM   17280 C CA  . THR G  1 108  ? 172.951 209.397 241.872 1.00 72.86  ? 108  THR F CA  1 
ATOM   17281 C C   . THR G  1 108  ? 171.754 208.702 242.512 1.00 75.16  ? 108  THR F C   1 
ATOM   17282 O O   . THR G  1 108  ? 170.889 208.172 241.815 1.00 75.41  ? 108  THR F O   1 
ATOM   17283 C CB  . THR G  1 108  ? 174.237 209.011 242.621 1.00 73.83  ? 108  THR F CB  1 
ATOM   17284 N N   . THR G  1 109  ? 171.714 208.702 243.841 1.00 76.20  ? 109  THR F N   1 
ATOM   17285 C CA  . THR G  1 109  ? 170.644 208.034 244.577 1.00 77.75  ? 109  THR F CA  1 
ATOM   17286 C C   . THR G  1 109  ? 169.415 208.923 244.706 1.00 78.43  ? 109  THR F C   1 
ATOM   17287 O O   . THR G  1 109  ? 168.313 208.438 244.962 1.00 78.94  ? 109  THR F O   1 
ATOM   17288 C CB  . THR G  1 109  ? 171.133 207.600 245.970 1.00 78.05  ? 109  THR F CB  1 
ATOM   17289 N N   . LEU G  1 110  ? 169.598 210.219 244.482 1.00 78.89  ? 110  LEU F N   1 
ATOM   17290 C CA  . LEU G  1 110  ? 168.493 211.175 244.499 1.00 78.96  ? 110  LEU F CA  1 
ATOM   17291 C C   . LEU G  1 110  ? 167.710 211.132 245.807 1.00 80.23  ? 110  LEU F C   1 
ATOM   17292 O O   . LEU G  1 110  ? 166.479 211.171 245.807 1.00 81.03  ? 110  LEU F O   1 
ATOM   17293 C CB  . LEU G  1 110  ? 167.545 210.907 243.320 1.00 78.96  ? 110  LEU F CB  1 
ATOM   17294 N N   . ASP G  1 111  ? 168.428 211.074 246.921 1.00 79.49  ? 111  ASP F N   1 
ATOM   17295 C CA  . ASP G  1 111  ? 167.806 211.106 248.236 1.00 80.16  ? 111  ASP F CA  1 
ATOM   17296 C C   . ASP G  1 111  ? 168.687 211.854 249.230 1.00 83.07  ? 111  ASP F C   1 
ATOM   17297 O O   . ASP G  1 111  ? 169.698 212.449 248.854 1.00 80.05  ? 111  ASP F O   1 
ATOM   17298 C CB  . ASP G  1 111  ? 167.519 209.691 248.738 1.00 80.42  ? 111  ASP F CB  1 
ATOM   17299 N N   . SER G  1 112  ? 168.299 211.819 250.500 1.00 80.78  ? 112  SER F N   1 
ATOM   17300 C CA  . SER G  1 112  ? 168.975 212.585 251.541 1.00 82.21  ? 112  SER F CA  1 
ATOM   17301 C C   . SER G  1 112  ? 170.380 212.074 251.844 1.00 82.04  ? 112  SER F C   1 
ATOM   17302 O O   . SER G  1 112  ? 171.081 212.644 252.679 1.00 82.42  ? 112  SER F O   1 
ATOM   17303 C CB  . SER G  1 112  ? 168.155 212.559 252.814 1.00 80.84  ? 112  SER F CB  1 
ATOM   17304 N N   . LYS G  1 113  ? 170.765 210.961 251.227 1.00 82.77  ? 113  LYS F N   1 
ATOM   17305 C CA  . LYS G  1 113  ? 172.055 210.350 251.513 1.00 83.54  ? 113  LYS F CA  1 
ATOM   17306 C C   . LYS G  1 113  ? 173.211 211.071 250.824 1.00 82.81  ? 113  LYS F C   1 
ATOM   17307 O O   . LYS G  1 113  ? 174.342 211.035 251.310 1.00 83.55  ? 113  LYS F O   1 
ATOM   17308 C CB  . LYS G  1 113  ? 172.049 208.875 251.112 1.00 84.37  ? 113  LYS F CB  1 
ATOM   17309 C CG  . LYS G  1 113  ? 173.305 208.113 251.515 1.00 86.06  ? 113  LYS F CG  1 
ATOM   17310 C CD  . LYS G  1 113  ? 173.155 206.623 251.261 1.00 89.25  ? 113  LYS F CD  1 
ATOM   17311 C CE  . LYS G  1 113  ? 174.394 205.863 251.700 1.00 97.58  ? 113  LYS F CE  1 
ATOM   17312 N NZ  . LYS G  1 113  ? 174.264 204.401 251.459 1.00 102.13 ? 113  LYS F NZ  1 
ATOM   17313 N N   . THR G  1 114  ? 172.950 211.666 249.660 1.00 82.75  ? 114  THR F N   1 
ATOM   17314 C CA  . THR G  1 114  ? 174.021 212.277 248.875 1.00 82.46  ? 114  THR F CA  1 
ATOM   17315 C C   . THR G  1 114  ? 173.648 213.666 248.375 1.00 82.56  ? 114  THR F C   1 
ATOM   17316 O O   . THR G  1 114  ? 172.481 214.051 248.395 1.00 80.88  ? 114  THR F O   1 
ATOM   17317 C CB  . THR G  1 114  ? 174.398 211.399 247.665 1.00 82.38  ? 114  THR F CB  1 
ATOM   17318 N N   . GLN G  1 115  ? 174.641 214.397 247.879 1.00 80.71  ? 115  GLN F N   1 
ATOM   17319 C CA  . GLN G  1 115  ? 174.404 215.703 247.272 1.00 80.89  ? 115  GLN F CA  1 
ATOM   17320 C C   . GLN G  1 115  ? 173.846 215.544 245.862 1.00 80.79  ? 115  GLN F C   1 
ATOM   17321 O O   . GLN G  1 115  ? 174.308 214.700 245.093 1.00 77.53  ? 115  GLN F O   1 
ATOM   17322 C CB  . GLN G  1 115  ? 175.699 216.521 247.226 1.00 78.74  ? 115  GLN F CB  1 
ATOM   17323 N N   . SER G  1 116  ? 172.866 216.372 245.519 1.00 80.32  ? 116  SER F N   1 
ATOM   17324 C CA  . SER G  1 116  ? 172.257 216.326 244.196 1.00 76.97  ? 116  SER F CA  1 
ATOM   17325 C C   . SER G  1 116  ? 171.937 217.723 243.694 1.00 78.39  ? 116  SER F C   1 
ATOM   17326 O O   . SER G  1 116  ? 171.823 218.665 244.479 1.00 76.86  ? 116  SER F O   1 
ATOM   17327 C CB  . SER G  1 116  ? 170.990 215.497 244.237 1.00 76.51  ? 116  SER F CB  1 
ATOM   17328 N N   . LEU G  1 117  ? 171.814 217.855 242.382 1.00 76.73  ? 117  LEU F N   1 
ATOM   17329 C CA  . LEU G  1 117  ? 171.597 219.148 241.752 1.00 77.26  ? 117  LEU F CA  1 
ATOM   17330 C C   . LEU G  1 117  ? 170.162 219.327 241.294 1.00 78.49  ? 117  LEU F C   1 
ATOM   17331 O O   . LEU G  1 117  ? 169.638 218.531 240.516 1.00 74.93  ? 117  LEU F O   1 
ATOM   17332 C CB  . LEU G  1 117  ? 172.546 219.303 240.561 1.00 76.35  ? 117  LEU F CB  1 
ATOM   17333 N N   . LEU G  1 118  ? 169.531 220.388 241.771 1.00 79.51  ? 118  LEU F N   1 
ATOM   17334 C CA  . LEU G  1 118  ? 168.157 220.690 241.408 1.00 80.42  ? 118  LEU F CA  1 
ATOM   17335 C C   . LEU G  1 118  ? 168.074 221.980 240.603 1.00 81.37  ? 118  LEU F C   1 
ATOM   17336 O O   . LEU G  1 118  ? 168.407 223.055 241.102 1.00 78.33  ? 118  LEU F O   1 
ATOM   17337 C CB  . LEU G  1 118  ? 167.301 220.801 242.681 1.00 83.54  ? 118  LEU F CB  1 
ATOM   17338 N N   . ILE G  1 119  ? 167.634 221.870 239.354 1.00 78.46  ? 119  ILE F N   1 
ATOM   17339 C CA  . ILE G  1 119  ? 167.477 223.037 238.492 1.00 80.26  ? 119  ILE F CA  1 
ATOM   17340 C C   . ILE G  1 119  ? 166.014 223.254 238.153 1.00 81.69  ? 119  ILE F C   1 
ATOM   17341 O O   . ILE G  1 119  ? 165.426 222.473 237.408 1.00 80.06  ? 119  ILE F O   1 
ATOM   17342 C CB  . ILE G  1 119  ? 168.279 222.875 237.185 1.00 75.94  ? 119  ILE F CB  1 
ATOM   17343 N N   . VAL G  1 120  ? 165.418 224.298 238.717 1.00 84.56  ? 120  VAL F N   1 
ATOM   17344 C CA  . VAL G  1 120  ? 163.993 224.540 238.519 1.00 85.28  ? 120  VAL F CA  1 
ATOM   17345 C C   . VAL G  1 120  ? 163.697 225.964 238.088 1.00 86.11  ? 120  VAL F C   1 
ATOM   17346 O O   . VAL G  1 120  ? 164.094 226.921 238.752 1.00 87.21  ? 120  VAL F O   1 
ATOM   17347 C CB  . VAL G  1 120  ? 163.220 224.237 239.814 1.00 87.56  ? 120  VAL F CB  1 
ATOM   17348 N N   . ASN G  1 121  ? 162.930 226.101 237.014 1.00 87.98  ? 121  ASN F N   1 
ATOM   17349 C CA  . ASN G  1 121  ? 162.416 227.401 236.617 1.00 89.33  ? 121  ASN F CA  1 
ATOM   17350 C C   . ASN G  1 121  ? 161.107 227.679 237.345 1.00 94.27  ? 121  ASN F C   1 
ATOM   17351 O O   . ASN G  1 121  ? 160.260 226.790 237.462 1.00 93.59  ? 121  ASN F O   1 
ATOM   17352 C CB  . ASN G  1 121  ? 162.207 227.463 235.115 1.00 89.67  ? 121  ASN F CB  1 
ATOM   17353 N N   . ASN G  1 122  ? 160.939 228.917 237.826 1.00 98.60  ? 122  ASN F N   1 
ATOM   17354 C CA  . ASN G  1 122  ? 159.694 229.345 238.455 1.00 104.09 ? 122  ASN F CA  1 
ATOM   17355 C C   . ASN G  1 122  ? 159.132 230.580 237.758 1.00 107.64 ? 122  ASN F C   1 
ATOM   17356 O O   . ASN G  1 122  ? 159.488 230.870 236.606 1.00 106.66 ? 122  ASN F O   1 
ATOM   17357 C CB  . ASN G  1 122  ? 159.882 229.556 239.970 1.00 106.88 ? 122  ASN F CB  1 
ATOM   17358 C CG  . ASN G  1 122  ? 160.444 230.936 240.379 1.00 111.37 ? 122  ASN F CG  1 
ATOM   17359 O OD1 . ASN G  1 122  ? 160.914 231.706 239.531 1.00 107.09 ? 122  ASN F OD1 1 
ATOM   17360 N ND2 . ASN G  1 122  ? 160.385 231.238 241.671 1.00 114.10 ? 122  ASN F ND2 1 
ATOM   17361 N N   . ALA G  1 123  ? 158.222 231.284 238.418 1.00 111.16 ? 123  ALA F N   1 
ATOM   17362 C CA  . ALA G  1 123  ? 157.486 232.387 237.835 1.00 116.78 ? 123  ALA F CA  1 
ATOM   17363 C C   . ALA G  1 123  ? 158.378 233.500 237.280 1.00 115.01 ? 123  ALA F C   1 
ATOM   17364 O O   . ALA G  1 123  ? 158.027 234.146 236.298 1.00 116.90 ? 123  ALA F O   1 
ATOM   17365 C CB  . ALA G  1 123  ? 156.557 232.971 238.870 1.00 119.54 ? 123  ALA F CB  1 
ATOM   17366 N N   . THR G  1 124  ? 159.486 233.783 237.960 1.00 111.72 ? 124  THR F N   1 
ATOM   17367 C CA  . THR G  1 124  ? 160.271 234.963 237.596 1.00 112.86 ? 124  THR F CA  1 
ATOM   17368 C C   . THR G  1 124  ? 161.746 234.666 237.341 1.00 107.60 ? 124  THR F C   1 
ATOM   17369 O O   . THR G  1 124  ? 162.440 235.464 236.715 1.00 106.37 ? 124  THR F O   1 
ATOM   17370 C CB  . THR G  1 124  ? 160.145 236.040 238.688 1.00 119.85 ? 124  THR F CB  1 
ATOM   17371 N N   . ASN G  1 125  ? 162.234 233.535 237.848 1.00 105.37 ? 125  ASN F N   1 
ATOM   17372 C CA  . ASN G  1 125  ? 163.666 233.250 237.804 1.00 99.60  ? 125  ASN F CA  1 
ATOM   17373 C C   . ASN G  1 125  ? 163.958 231.758 237.697 1.00 98.23  ? 125  ASN F C   1 
ATOM   17374 O O   . ASN G  1 125  ? 163.048 230.929 237.724 1.00 94.26  ? 125  ASN F O   1 
ATOM   17375 C CB  . ASN G  1 125  ? 164.347 233.817 239.035 1.00 103.02 ? 125  ASN F CB  1 
ATOM   17376 N N   . VAL G  1 126  ? 165.243 231.421 237.628 1.00 93.40  ? 126  VAL F N   1 
ATOM   17377 C CA  . VAL G  1 126  ? 165.678 230.033 237.685 1.00 92.12  ? 126  VAL F CA  1 
ATOM   17378 C C   . VAL G  1 126  ? 166.510 229.795 238.931 1.00 89.87  ? 126  VAL F C   1 
ATOM   17379 O O   . VAL G  1 126  ? 167.433 230.554 239.229 1.00 88.76  ? 126  VAL F O   1 
ATOM   17380 C CB  . VAL G  1 126  ? 166.497 229.656 236.434 1.00 88.35  ? 126  VAL F CB  1 
ATOM   17381 N N   . VAL G  1 127  ? 166.172 228.746 239.663 1.00 87.33  ? 127  VAL F N   1 
ATOM   17382 C CA  . VAL G  1 127  ? 166.859 228.432 240.902 1.00 86.83  ? 127  VAL F CA  1 
ATOM   17383 C C   . VAL G  1 127  ? 167.667 227.153 240.785 1.00 85.30  ? 127  VAL F C   1 
ATOM   17384 O O   . VAL G  1 127  ? 167.126 226.084 240.505 1.00 84.16  ? 127  VAL F O   1 
ATOM   17385 C CB  . VAL G  1 127  ? 165.843 228.294 242.048 1.00 88.99  ? 127  VAL F CB  1 
ATOM   17386 N N   . ILE G  1 128  ? 168.965 227.270 241.003 1.00 83.04  ? 128  ILE F N   1 
ATOM   17387 C CA  . ILE G  1 128  ? 169.860 226.132 240.921 1.00 80.71  ? 128  ILE F CA  1 
ATOM   17388 C C   . ILE G  1 128  ? 170.516 225.861 242.266 1.00 79.74  ? 128  ILE F C   1 
ATOM   17389 O O   . ILE G  1 128  ? 171.242 226.703 242.793 1.00 77.16  ? 128  ILE F O   1 
ATOM   17390 C CB  . ILE G  1 128  ? 170.932 226.378 239.852 1.00 78.86  ? 128  ILE F CB  1 
ATOM   17391 N N   . LYS G  1 129  ? 170.246 224.693 242.833 1.00 79.42  ? 129  LYS F N   1 
ATOM   17392 C CA  . LYS G  1 129  ? 170.753 224.379 244.164 1.00 77.55  ? 129  LYS F CA  1 
ATOM   17393 C C   . LYS G  1 129  ? 171.404 223.011 244.232 1.00 77.84  ? 129  LYS F C   1 
ATOM   17394 O O   . LYS G  1 129  ? 170.983 222.075 243.557 1.00 76.44  ? 129  LYS F O   1 
ATOM   17395 C CB  . LYS G  1 129  ? 169.627 224.450 245.194 1.00 77.69  ? 129  LYS F CB  1 
ATOM   17396 N N   . VAL G  1 130  ? 172.396 222.884 245.103 1.00 76.18  ? 130  VAL F N   1 
ATOM   17397 C CA  . VAL G  1 130  ? 172.976 221.585 245.405 1.00 77.17  ? 130  VAL F CA  1 
ATOM   17398 C C   . VAL G  1 130  ? 172.925 221.316 246.901 1.00 77.05  ? 130  VAL F C   1 
ATOM   17399 O O   . VAL G  1 130  ? 173.562 222.025 247.685 1.00 77.88  ? 130  VAL F O   1 
ATOM   17400 C CB  . VAL G  1 130  ? 174.428 221.519 244.928 1.00 77.39  ? 130  VAL F CB  1 
ATOM   17401 N N   . CYS G  1 131  ? 172.152 220.295 247.284 1.00 78.23  ? 131  CYS F N   1 
ATOM   17402 C CA  . CYS G  1 131  ? 171.938 219.936 248.691 1.00 79.58  ? 131  CYS F CA  1 
ATOM   17403 C C   . CYS G  1 131  ? 171.642 218.446 248.797 1.00 78.40  ? 131  CYS F C   1 
ATOM   17404 O O   . CYS G  1 131  ? 171.426 217.766 247.802 1.00 78.29  ? 131  CYS F O   1 
ATOM   17405 C CB  . CYS G  1 131  ? 170.764 220.719 249.299 1.00 78.54  ? 131  CYS F CB  1 
ATOM   17406 S SG  . CYS G  1 131  ? 170.713 222.489 248.886 1.00 76.77  ? 131  CYS F SG  1 
ATOM   17407 N N   . GLU G  1 132  ? 171.599 217.958 250.029 1.00 79.39  ? 132  GLU F N   1 
ATOM   17408 C CA  . GLU G  1 132  ? 171.174 216.594 250.274 1.00 80.98  ? 132  GLU F CA  1 
ATOM   17409 C C   . GLU G  1 132  ? 169.657 216.562 250.343 1.00 83.33  ? 132  GLU F C   1 
ATOM   17410 O O   . GLU G  1 132  ? 169.065 216.567 251.425 1.00 81.64  ? 132  GLU F O   1 
ATOM   17411 C CB  . GLU G  1 132  ? 171.800 216.061 251.565 1.00 81.25  ? 132  GLU F CB  1 
ATOM   17412 N N   . PHE G  1 133  ? 169.037 216.622 249.171 1.00 81.81  ? 133  PHE F N   1 
ATOM   17413 C CA  . PHE G  1 133  ? 167.591 216.736 249.062 1.00 83.56  ? 133  PHE F CA  1 
ATOM   17414 C C   . PHE G  1 133  ? 166.925 215.385 249.245 1.00 82.96  ? 133  PHE F C   1 
ATOM   17415 O O   . PHE G  1 133  ? 167.397 214.376 248.724 1.00 81.82  ? 133  PHE F O   1 
ATOM   17416 C CB  . PHE G  1 133  ? 167.196 217.289 247.690 1.00 82.93  ? 133  PHE F CB  1 
ATOM   17417 N N   . GLN G  1 134  ? 165.794 215.375 249.930 1.00 83.00  ? 134  GLN F N   1 
ATOM   17418 C CA  . GLN G  1 134  ? 164.985 214.169 250.004 1.00 84.27  ? 134  GLN F CA  1 
ATOM   17419 C C   . GLN G  1 134  ? 163.818 214.278 249.047 1.00 85.52  ? 134  GLN F C   1 
ATOM   17420 O O   . GLN G  1 134  ? 162.804 214.904 249.356 1.00 85.09  ? 134  GLN F O   1 
ATOM   17421 C CB  . GLN G  1 134  ? 164.488 213.919 251.427 1.00 82.83  ? 134  GLN F CB  1 
ATOM   17422 N N   . PHE G  1 135  ? 163.982 213.705 247.865 1.00 83.34  ? 135  PHE F N   1 
ATOM   17423 C CA  . PHE G  1 135  ? 163.019 213.891 246.795 1.00 85.30  ? 135  PHE F CA  1 
ATOM   17424 C C   . PHE G  1 135  ? 161.794 213.007 246.988 1.00 86.05  ? 135  PHE F C   1 
ATOM   17425 O O   . PHE G  1 135  ? 161.889 211.917 247.557 1.00 88.29  ? 135  PHE F O   1 
ATOM   17426 C CB  . PHE G  1 135  ? 163.665 213.602 245.440 1.00 86.20  ? 135  PHE F CB  1 
ATOM   17427 N N   . CYS G  1 136  ? 160.652 213.479 246.485 1.00 85.39  ? 136  CYS F N   1 
ATOM   17428 C CA  . CYS G  1 136  ? 159.397 212.736 246.495 1.00 88.18  ? 136  CYS F CA  1 
ATOM   17429 C C   . CYS G  1 136  ? 159.468 211.552 245.537 1.00 89.32  ? 136  CYS F C   1 
ATOM   17430 O O   . CYS G  1 136  ? 160.228 211.570 244.568 1.00 90.03  ? 136  CYS F O   1 
ATOM   17431 C CB  . CYS G  1 136  ? 158.229 213.648 246.085 1.00 89.30  ? 136  CYS F CB  1 
ATOM   17432 S SG  . CYS G  1 136  ? 157.908 215.028 247.224 1.00 87.34  ? 136  CYS F SG  1 
ATOM   17433 N N   . ASN G  1 137  ? 158.653 210.533 245.794 1.00 90.69  ? 137  ASN F N   1 
ATOM   17434 C CA  . ASN G  1 137  ? 158.596 209.373 244.911 1.00 91.71  ? 137  ASN F CA  1 
ATOM   17435 C C   . ASN G  1 137  ? 158.227 209.793 243.493 1.00 91.22  ? 137  ASN F C   1 
ATOM   17436 O O   . ASN G  1 137  ? 158.709 209.219 242.516 1.00 91.75  ? 137  ASN F O   1 
ATOM   17437 C CB  . ASN G  1 137  ? 157.616 208.342 245.444 1.00 94.23  ? 137  ASN F CB  1 
ATOM   17438 N N   . ASP G  1 138  ? 157.388 210.815 243.386 1.00 91.26  ? 138  ASP F N   1 
ATOM   17439 C CA  . ASP G  1 138  ? 157.010 211.367 242.094 1.00 90.29  ? 138  ASP F CA  1 
ATOM   17440 C C   . ASP G  1 138  ? 156.923 212.893 242.182 1.00 89.69  ? 138  ASP F C   1 
ATOM   17441 O O   . ASP G  1 138  ? 155.845 213.436 242.409 1.00 90.91  ? 138  ASP F O   1 
ATOM   17442 C CB  . ASP G  1 138  ? 155.666 210.803 241.634 1.00 90.53  ? 138  ASP F CB  1 
ATOM   17443 N N   . PRO G  1 139  ? 158.065 213.581 242.080 1.00 89.21  ? 139  PRO F N   1 
ATOM   17444 C CA  . PRO G  1 139  ? 158.247 214.999 242.307 1.00 89.24  ? 139  PRO F CA  1 
ATOM   17445 C C   . PRO G  1 139  ? 157.655 215.830 241.181 1.00 90.21  ? 139  PRO F C   1 
ATOM   17446 O O   . PRO G  1 139  ? 157.788 215.480 240.009 1.00 88.43  ? 139  PRO F O   1 
ATOM   17447 C CB  . PRO G  1 139  ? 159.772 215.121 242.357 1.00 88.81  ? 139  PRO F CB  1 
ATOM   17448 C CG  . PRO G  1 139  ? 160.286 213.983 241.500 1.00 89.51  ? 139  PRO F CG  1 
ATOM   17449 C CD  . PRO G  1 139  ? 159.266 212.870 241.650 1.00 87.90  ? 139  PRO F CD  1 
ATOM   17450 N N   . PHE G  1 140  ? 157.043 216.953 241.538 1.00 92.36  ? 140  PHE F N   1 
ATOM   17451 C CA  . PHE G  1 140  ? 156.515 217.890 240.552 1.00 92.28  ? 140  PHE F CA  1 
ATOM   17452 C C   . PHE G  1 140  ? 156.122 219.215 241.189 1.00 96.46  ? 140  PHE F C   1 
ATOM   17453 O O   . PHE G  1 140  ? 156.140 219.363 242.412 1.00 96.00  ? 140  PHE F O   1 
ATOM   17454 C CB  . PHE G  1 140  ? 155.313 217.296 239.815 1.00 93.58  ? 140  PHE F CB  1 
ATOM   17455 C CG  . PHE G  1 140  ? 154.162 216.942 240.699 1.00 94.07  ? 140  PHE F CG  1 
ATOM   17456 C CD1 . PHE G  1 140  ? 153.152 217.854 240.957 1.00 96.95  ? 140  PHE F CD1 1 
ATOM   17457 C CD2 . PHE G  1 140  ? 154.077 215.693 241.255 1.00 93.01  ? 140  PHE F CD2 1 
ATOM   17458 C CE1 . PHE G  1 140  ? 152.085 217.519 241.758 1.00 98.94  ? 140  PHE F CE1 1 
ATOM   17459 C CE2 . PHE G  1 140  ? 153.022 215.347 242.049 1.00 93.93  ? 140  PHE F CE2 1 
ATOM   17460 C CZ  . PHE G  1 140  ? 152.017 216.263 242.305 1.00 97.20  ? 140  PHE F CZ  1 
ATOM   17461 N N   . LEU G  1 141  ? 155.744 220.169 240.350 1.00 96.36  ? 141  LEU F N   1 
ATOM   17462 C CA  . LEU G  1 141  ? 155.228 221.445 240.826 1.00 98.76  ? 141  LEU F CA  1 
ATOM   17463 C C   . LEU G  1 141  ? 153.707 221.442 240.768 1.00 101.48 ? 141  LEU F C   1 
ATOM   17464 O O   . LEU G  1 141  ? 153.119 221.009 239.777 1.00 100.33 ? 141  LEU F O   1 
ATOM   17465 C CB  . LEU G  1 141  ? 155.781 222.592 239.973 1.00 98.18  ? 141  LEU F CB  1 
ATOM   17466 N N   . ASP G  1 142  ? 153.071 221.879 241.850 1.00 102.60 ? 142  ASP F N   1 
ATOM   17467 C CA  . ASP G  1 142  ? 151.616 221.870 241.926 1.00 105.04 ? 142  ASP F CA  1 
ATOM   17468 C C   . ASP G  1 142  ? 151.060 223.221 241.493 1.00 108.24 ? 142  ASP F C   1 
ATOM   17469 O O   . ASP G  1 142  ? 151.162 224.211 242.222 1.00 110.41 ? 142  ASP F O   1 
ATOM   17470 C CB  . ASP G  1 142  ? 151.158 221.529 243.348 1.00 104.98 ? 142  ASP F CB  1 
ATOM   17471 N N   . VAL G  1 143  ? 150.542 223.274 240.271 1.00 108.16 ? 143  VAL F N   1 
ATOM   17472 C CA  . VAL G  1 143  ? 150.138 224.532 239.654 1.00 112.22 ? 143  VAL F CA  1 
ATOM   17473 C C   . VAL G  1 143  ? 148.700 224.485 239.159 1.00 113.23 ? 143  VAL F C   1 
ATOM   17474 O O   . VAL G  1 143  ? 148.265 223.488 238.587 1.00 111.05 ? 143  VAL F O   1 
ATOM   17475 C CB  . VAL G  1 143  ? 151.073 224.861 238.473 1.00 111.71 ? 143  VAL F CB  1 
ATOM   17476 N N   . TYR G  1 144  ? 147.969 225.575 239.358 1.00 118.40 ? 144  TYR F N   1 
ATOM   17477 C CA  . TYR G  1 144  ? 146.611 225.669 238.846 1.00 121.48 ? 144  TYR F CA  1 
ATOM   17478 C C   . TYR G  1 144  ? 146.512 226.757 237.792 1.00 129.59 ? 144  TYR F C   1 
ATOM   17479 O O   . TYR G  1 144  ? 147.349 227.659 237.737 1.00 126.98 ? 144  TYR F O   1 
ATOM   17480 C CB  . TYR G  1 144  ? 145.616 225.908 239.978 1.00 123.92 ? 144  TYR F CB  1 
ATOM   17481 N N   . TYR G  1 145  ? 145.509 226.652 236.935 1.00 126.46 ? 145  TYR F N   1 
ATOM   17482 C CA  . TYR G  1 145  ? 145.374 227.578 235.821 1.00 130.61 ? 145  TYR F CA  1 
ATOM   17483 C C   . TYR G  1 145  ? 144.178 228.498 235.983 1.00 133.39 ? 145  TYR F C   1 
ATOM   17484 O O   . TYR G  1 145  ? 143.201 228.157 236.650 1.00 133.78 ? 145  TYR F O   1 
ATOM   17485 C CB  . TYR G  1 145  ? 145.283 226.808 234.504 1.00 129.38 ? 145  TYR F CB  1 
ATOM   17486 N N   . HIS G  1 146  ? 144.265 229.664 235.358 1.00 138.44 ? 146  HIS F N   1 
ATOM   17487 C CA  . HIS G  1 146  ? 143.162 230.613 235.321 1.00 142.13 ? 146  HIS F CA  1 
ATOM   17488 C C   . HIS G  1 146  ? 142.075 230.077 234.401 1.00 147.51 ? 146  HIS F C   1 
ATOM   17489 O O   . HIS G  1 146  ? 142.246 229.026 233.782 1.00 141.17 ? 146  HIS F O   1 
ATOM   17490 C CB  . HIS G  1 146  ? 143.666 231.978 234.815 1.00 135.76 ? 146  HIS F CB  1 
ATOM   17491 N N   . LYS G  1 147  ? 140.970 230.804 234.289 1.00 146.18 ? 147  LYS F N   1 
ATOM   17492 C CA  . LYS G  1 147  ? 139.937 230.430 233.333 1.00 147.13 ? 147  LYS F CA  1 
ATOM   17493 C C   . LYS G  1 147  ? 140.505 230.556 231.927 1.00 145.05 ? 147  LYS F C   1 
ATOM   17494 O O   . LYS G  1 147  ? 140.196 229.759 231.043 1.00 145.59 ? 147  LYS F O   1 
ATOM   17495 C CB  . LYS G  1 147  ? 138.692 231.299 233.507 1.00 151.07 ? 147  LYS F CB  1 
ATOM   17496 N N   . ASN G  1 148  ? 141.386 231.537 231.758 1.00 147.06 ? 148  ASN F N   1 
ATOM   17497 C CA  . ASN G  1 148  ? 142.174 231.693 230.548 1.00 152.39 ? 148  ASN F CA  1 
ATOM   17498 C C   . ASN G  1 148  ? 143.372 230.747 230.600 1.00 127.35 ? 148  ASN F C   1 
ATOM   17499 O O   . ASN G  1 148  ? 144.189 230.814 231.521 1.00 154.30 ? 148  ASN F O   1 
ATOM   17500 C CB  . ASN G  1 148  ? 142.617 233.133 230.367 1.00 144.05 ? 148  ASN F CB  1 
ATOM   17501 N N   . ASN G  1 149  ? 143.451 229.845 229.623 1.00 149.58 ? 149  ASN F N   1 
ATOM   17502 C CA  . ASN G  1 149  ? 144.406 228.737 229.632 1.00 143.69 ? 149  ASN F CA  1 
ATOM   17503 C C   . ASN G  1 149  ? 145.849 229.206 229.409 1.00 141.49 ? 149  ASN F C   1 
ATOM   17504 O O   . ASN G  1 149  ? 146.776 228.395 229.433 1.00 140.34 ? 149  ASN F O   1 
ATOM   17505 C CB  . ASN G  1 149  ? 144.004 227.694 228.596 1.00 145.24 ? 149  ASN F CB  1 
ATOM   17506 C CG  . ASN G  1 149  ? 142.657 227.052 228.897 1.00 146.26 ? 149  ASN F CG  1 
ATOM   17507 O OD1 . ASN G  1 149  ? 142.596 226.072 229.653 1.00 147.97 ? 149  ASN F OD1 1 
ATOM   17508 N ND2 . ASN G  1 149  ? 141.591 227.586 228.324 1.00 147.75 ? 149  ASN F ND2 1 
ATOM   17509 N N   . LYS G  1 150  ? 146.052 230.523 229.221 1.00 141.87 ? 150  LYS F N   1 
ATOM   17510 C CA  . LYS G  1 150  ? 147.385 231.108 229.039 1.00 141.22 ? 150  LYS F CA  1 
ATOM   17511 C C   . LYS G  1 150  ? 147.948 231.699 230.335 1.00 139.87 ? 150  LYS F C   1 
ATOM   17512 O O   . LYS G  1 150  ? 149.017 232.317 230.326 1.00 140.34 ? 150  LYS F O   1 
ATOM   17513 C CB  . LYS G  1 150  ? 147.347 232.189 227.959 1.00 141.24 ? 150  LYS F CB  1 
ATOM   17514 N N   . SER G  1 151  ? 147.237 231.507 231.444 1.00 140.56 ? 151  SER F N   1 
ATOM   17515 C CA  . SER G  1 151  ? 147.662 232.072 232.724 1.00 142.19 ? 151  SER F CA  1 
ATOM   17516 C C   . SER G  1 151  ? 147.605 231.044 233.849 1.00 137.79 ? 151  SER F C   1 
ATOM   17517 O O   . SER G  1 151  ? 146.714 230.193 233.882 1.00 141.06 ? 151  SER F O   1 
ATOM   17518 C CB  . SER G  1 151  ? 146.799 233.264 233.075 1.00 140.39 ? 151  SER F CB  1 
ATOM   17519 N N   . TRP G  1 152  ? 148.573 231.119 234.763 1.00 135.84 ? 152  TRP F N   1 
ATOM   17520 C CA  . TRP G  1 152  ? 148.670 230.153 235.857 1.00 129.39 ? 152  TRP F CA  1 
ATOM   17521 C C   . TRP G  1 152  ? 149.196 230.773 237.144 1.00 133.38 ? 152  TRP F C   1 
ATOM   17522 O O   . TRP G  1 152  ? 149.782 231.855 237.137 1.00 124.67 ? 152  TRP F O   1 
ATOM   17523 C CB  . TRP G  1 152  ? 149.582 228.993 235.461 1.00 133.24 ? 152  TRP F CB  1 
ATOM   17524 N N   . MET G  1 153  ? 148.981 230.074 238.252 1.00 134.17 ? 153  MET F N   1 
ATOM   17525 C CA  . MET G  1 153  ? 149.531 230.479 239.538 1.00 135.71 ? 153  MET F CA  1 
ATOM   17526 C C   . MET G  1 153  ? 149.917 229.251 240.357 1.00 129.77 ? 153  MET F C   1 
ATOM   17527 O O   . MET G  1 153  ? 149.272 228.206 240.271 1.00 126.84 ? 153  MET F O   1 
ATOM   17528 C CB  . MET G  1 153  ? 148.535 231.362 240.288 1.00 134.73 ? 153  MET F CB  1 
ATOM   17529 N N   . LYS G  1 154  ? 151.001 229.366 241.115 1.00 126.86 ? 154  LYS F N   1 
ATOM   17530 C CA  . LYS G  1 154  ? 151.514 228.250 241.902 1.00 121.71 ? 154  LYS F CA  1 
ATOM   17531 C C   . LYS G  1 154  ? 150.665 227.985 243.138 1.00 120.89 ? 154  LYS F C   1 
ATOM   17532 O O   . LYS G  1 154  ? 150.252 228.917 243.827 1.00 123.66 ? 154  LYS F O   1 
ATOM   17533 C CB  . LYS G  1 154  ? 152.960 228.528 242.309 1.00 120.76 ? 154  LYS F CB  1 
ATOM   17534 N N   . SER G  1 155  ? 150.447 226.707 243.439 1.00 116.10 ? 155  SER F N   1 
ATOM   17535 C CA  . SER G  1 155  ? 149.767 226.309 244.667 1.00 114.75 ? 155  SER F CA  1 
ATOM   17536 C C   . SER G  1 155  ? 150.763 225.814 245.704 1.00 109.92 ? 155  SER F C   1 
ATOM   17537 O O   . SER G  1 155  ? 150.743 226.248 246.856 1.00 105.71 ? 155  SER F O   1 
ATOM   17538 C CB  . SER G  1 155  ? 148.751 225.220 244.388 1.00 112.68 ? 155  SER F CB  1 
ATOM   17539 N N   . GLU G  1 156  ? 151.624 224.890 245.291 1.00 108.47 ? 156  GLU F N   1 
ATOM   17540 C CA  . GLU G  1 156  ? 152.587 224.282 246.201 1.00 104.74 ? 156  GLU F CA  1 
ATOM   17541 C C   . GLU G  1 156  ? 153.810 223.777 245.438 1.00 104.45 ? 156  GLU F C   1 
ATOM   17542 O O   . GLU G  1 156  ? 153.833 223.772 244.206 1.00 103.80 ? 156  GLU F O   1 
ATOM   17543 C CB  . GLU G  1 156  ? 151.904 223.127 246.965 1.00 103.90 ? 156  GLU F CB  1 
ATOM   17544 N N   . PHE G  1 157  ? 154.806 223.314 246.176 1.00 102.22 ? 157  PHE F N   1 
ATOM   17545 C CA  . PHE G  1 157  ? 155.994 222.707 245.595 1.00 100.41 ? 157  PHE F CA  1 
ATOM   17546 C C   . PHE G  1 157  ? 156.183 221.307 246.156 1.00 99.33  ? 157  PHE F C   1 
ATOM   17547 O O   . PHE G  1 157  ? 156.320 221.132 247.367 1.00 98.32  ? 157  PHE F O   1 
ATOM   17548 C CB  . PHE G  1 157  ? 157.214 223.566 245.904 1.00 100.34 ? 157  PHE F CB  1 
ATOM   17549 N N   . ARG G  1 158  ? 156.147 220.304 245.286 1.00 97.80  ? 158  ARG F N   1 
ATOM   17550 C CA  . ARG G  1 158  ? 156.139 218.924 245.746 1.00 96.27  ? 158  ARG F CA  1 
ATOM   17551 C C   . ARG G  1 158  ? 157.255 218.112 245.107 1.00 94.26  ? 158  ARG F C   1 
ATOM   17552 O O   . ARG G  1 158  ? 157.006 217.088 244.473 1.00 92.25  ? 158  ARG F O   1 
ATOM   17553 C CB  . ARG G  1 158  ? 154.798 218.282 245.428 1.00 97.39  ? 158  ARG F CB  1 
ATOM   17554 N N   . VAL G  1 159  ? 158.485 218.580 245.264 1.00 91.47  ? 159  VAL F N   1 
ATOM   17555 C CA  . VAL G  1 159  ? 159.641 217.901 244.690 1.00 91.10  ? 159  VAL F CA  1 
ATOM   17556 C C   . VAL G  1 159  ? 160.462 217.214 245.768 1.00 87.97  ? 159  VAL F C   1 
ATOM   17557 O O   . VAL G  1 159  ? 160.954 216.105 245.572 1.00 86.55  ? 159  VAL F O   1 
ATOM   17558 C CB  . VAL G  1 159  ? 160.514 218.892 243.908 1.00 89.17  ? 159  VAL F CB  1 
ATOM   17559 N N   . TYR G  1 160  ? 160.629 217.887 246.899 1.00 87.70  ? 160  TYR F N   1 
ATOM   17560 C CA  . TYR G  1 160  ? 161.386 217.336 248.012 1.00 86.53  ? 160  TYR F CA  1 
ATOM   17561 C C   . TYR G  1 160  ? 160.745 217.708 249.341 1.00 87.93  ? 160  TYR F C   1 
ATOM   17562 O O   . TYR G  1 160  ? 160.027 218.705 249.436 1.00 87.57  ? 160  TYR F O   1 
ATOM   17563 C CB  . TYR G  1 160  ? 162.842 217.823 247.977 1.00 84.26  ? 160  TYR F CB  1 
ATOM   17564 N N   . ALA G  1 163  ? 165.938 219.781 252.372 1.00 84.73  ? 163  ALA F N   1 
ATOM   17565 C CA  . ALA G  1 163  ? 167.099 220.223 251.605 1.00 82.82  ? 163  ALA F CA  1 
ATOM   17566 C C   . ALA G  1 163  ? 168.268 220.516 252.530 1.00 80.96  ? 163  ALA F C   1 
ATOM   17567 O O   . ALA G  1 163  ? 168.492 221.661 252.914 1.00 82.54  ? 163  ALA F O   1 
ATOM   17568 C CB  . ALA G  1 163  ? 166.752 221.461 250.801 1.00 79.04  ? 163  ALA F CB  1 
ATOM   17569 N N   . ASN G  1 164  ? 168.949 219.464 252.955 1.00 82.55  ? 164  ASN F N   1 
ATOM   17570 C CA  . ASN G  1 164  ? 169.935 219.566 254.017 1.00 82.82  ? 164  ASN F CA  1 
ATOM   17571 C C   . ASN G  1 164  ? 171.345 219.794 253.487 1.00 79.94  ? 164  ASN F C   1 
ATOM   17572 O O   . ASN G  1 164  ? 171.676 219.361 252.386 1.00 83.62  ? 164  ASN F O   1 
ATOM   17573 C CB  . ASN G  1 164  ? 169.880 218.312 254.861 1.00 81.94  ? 164  ASN F CB  1 
ATOM   17574 N N   . ASN G  1 165  ? 172.200 220.414 254.306 1.00 83.05  ? 165  ASN F N   1 
ATOM   17575 C CA  . ASN G  1 165  ? 173.628 220.550 254.020 1.00 84.04  ? 165  ASN F CA  1 
ATOM   17576 C C   . ASN G  1 165  ? 173.888 221.139 252.623 1.00 81.71  ? 165  ASN F C   1 
ATOM   17577 O O   . ASN G  1 165  ? 174.669 220.609 251.849 1.00 80.06  ? 165  ASN F O   1 
ATOM   17578 C CB  . ASN G  1 165  ? 174.335 219.191 254.138 1.00 83.09  ? 165  ASN F CB  1 
ATOM   17579 C CG  . ASN G  1 165  ? 174.055 218.466 255.432 1.00 83.19  ? 165  ASN F CG  1 
ATOM   17580 O OD1 . ASN G  1 165  ? 173.269 217.496 255.444 1.00 83.44  ? 165  ASN F OD1 1 
ATOM   17581 N ND2 . ASN G  1 165  ? 174.684 218.857 256.525 1.00 84.46  ? 165  ASN F ND2 1 
ATOM   17582 N N   . CYS G  1 166  ? 173.210 222.258 252.313 1.00 79.80  ? 166  CYS F N   1 
ATOM   17583 C CA  . CYS G  1 166  ? 173.360 222.920 251.011 1.00 78.52  ? 166  CYS F CA  1 
ATOM   17584 C C   . CYS G  1 166  ? 174.760 223.502 250.828 1.00 78.60  ? 166  CYS F C   1 
ATOM   17585 O O   . CYS G  1 166  ? 175.293 224.163 251.721 1.00 79.99  ? 166  CYS F O   1 
ATOM   17586 C CB  . CYS G  1 166  ? 172.315 224.031 250.844 1.00 79.46  ? 166  CYS F CB  1 
ATOM   17587 S SG  . CYS G  1 166  ? 170.616 223.425 250.685 1.00 86.16  ? 166  CYS F SG  1 
ATOM   17588 N N   . THR G  1 167  ? 175.356 223.242 249.665 1.00 77.30  ? 167  THR F N   1 
ATOM   17589 C CA  . THR G  1 167  ? 176.718 223.690 249.384 1.00 80.32  ? 167  THR F CA  1 
ATOM   17590 C C   . THR G  1 167  ? 176.783 224.689 248.232 1.00 78.04  ? 167  THR F C   1 
ATOM   17591 O O   . THR G  1 167  ? 177.757 225.430 248.102 1.00 76.80  ? 167  THR F O   1 
ATOM   17592 C CB  . THR G  1 167  ? 177.634 222.496 249.065 1.00 77.77  ? 167  THR F CB  1 
ATOM   17593 N N   . PHE G  1 168  ? 175.753 224.709 247.395 1.00 76.17  ? 168  PHE F N   1 
ATOM   17594 C CA  . PHE G  1 168  ? 175.745 225.603 246.239 1.00 76.27  ? 168  PHE F CA  1 
ATOM   17595 C C   . PHE G  1 168  ? 174.363 226.186 245.998 1.00 76.15  ? 168  PHE F C   1 
ATOM   17596 O O   . PHE G  1 168  ? 173.360 225.473 246.039 1.00 75.62  ? 168  PHE F O   1 
ATOM   17597 C CB  . PHE G  1 168  ? 176.208 224.865 244.984 1.00 76.38  ? 168  PHE F CB  1 
ATOM   17598 N N   . GLU G  1 169  ? 174.319 227.475 245.699 1.00 77.19  ? 169  GLU F N   1 
ATOM   17599 C CA  . GLU G  1 169  ? 173.076 228.117 245.303 1.00 78.99  ? 169  GLU F CA  1 
ATOM   17600 C C   . GLU G  1 169  ? 173.332 229.193 244.260 1.00 79.12  ? 169  GLU F C   1 
ATOM   17601 O O   . GLU G  1 169  ? 174.231 230.020 244.411 1.00 76.93  ? 169  GLU F O   1 
ATOM   17602 C CB  . GLU G  1 169  ? 172.363 228.716 246.516 1.00 78.98  ? 169  GLU F CB  1 
ATOM   17603 N N   . TYR G  1 170  ? 172.524 229.186 243.211 1.00 80.80  ? 170  TYR F N   1 
ATOM   17604 C CA  . TYR G  1 170  ? 172.642 230.155 242.137 1.00 81.72  ? 170  TYR F CA  1 
ATOM   17605 C C   . TYR G  1 170  ? 171.271 230.575 241.637 1.00 84.32  ? 170  TYR F C   1 
ATOM   17606 O O   . TYR G  1 170  ? 170.382 229.743 241.461 1.00 82.27  ? 170  TYR F O   1 
ATOM   17607 C CB  . TYR G  1 170  ? 173.463 229.560 240.997 1.00 79.29  ? 170  TYR F CB  1 
ATOM   17608 N N   . VAL G  1 171  ? 171.093 231.870 241.419 1.00 85.97  ? 171  VAL F N   1 
ATOM   17609 C CA  . VAL G  1 171  ? 169.844 232.374 240.873 1.00 87.75  ? 171  VAL F CA  1 
ATOM   17610 C C   . VAL G  1 171  ? 170.094 233.342 239.730 1.00 87.28  ? 171  VAL F C   1 
ATOM   17611 O O   . VAL G  1 171  ? 170.912 234.254 239.845 1.00 83.81  ? 171  VAL F O   1 
ATOM   17612 C CB  . VAL G  1 171  ? 169.008 233.063 241.970 1.00 88.37  ? 171  VAL F CB  1 
ATOM   17613 N N   . SER G  1 172  ? 169.376 233.151 238.634 1.00 88.35  ? 172  SER F N   1 
ATOM   17614 C CA  . SER G  1 172  ? 169.480 234.044 237.488 1.00 88.37  ? 172  SER F CA  1 
ATOM   17615 C C   . SER G  1 172  ? 168.172 234.114 236.728 1.00 90.79  ? 172  SER F C   1 
ATOM   17616 O O   . SER G  1 172  ? 167.122 233.741 237.249 1.00 92.28  ? 172  SER F O   1 
ATOM   17617 C CB  . SER G  1 172  ? 170.583 233.586 236.562 1.00 86.22  ? 172  SER F CB  1 
ATOM   17618 N N   . GLN G  1 173  ? 168.233 234.600 235.497 1.00 90.35  ? 173  GLN F N   1 
ATOM   17619 C CA  . GLN G  1 173  ? 167.041 234.713 234.674 1.00 90.88  ? 173  GLN F CA  1 
ATOM   17620 C C   . GLN G  1 173  ? 166.612 233.330 234.187 1.00 88.58  ? 173  GLN F C   1 
ATOM   17621 O O   . GLN G  1 173  ? 167.456 232.454 234.006 1.00 86.83  ? 173  GLN F O   1 
ATOM   17622 C CB  . GLN G  1 173  ? 167.305 235.635 233.481 1.00 92.84  ? 173  GLN F CB  1 
ATOM   17623 N N   . PRO G  1 174  ? 165.317 233.121 233.927 1.00 90.11  ? 174  PRO F N   1 
ATOM   17624 C CA  . PRO G  1 174  ? 164.729 231.875 233.480 1.00 87.65  ? 174  PRO F CA  1 
ATOM   17625 C C   . PRO G  1 174  ? 165.445 231.347 232.248 1.00 82.74  ? 174  PRO F C   1 
ATOM   17626 O O   . PRO G  1 174  ? 165.875 232.120 231.391 1.00 81.36  ? 174  PRO F O   1 
ATOM   17627 C CB  . PRO G  1 174  ? 163.290 232.292 233.147 1.00 87.71  ? 174  PRO F CB  1 
ATOM   17628 C CG  . PRO G  1 174  ? 163.028 233.497 234.019 1.00 94.37  ? 174  PRO F CG  1 
ATOM   17629 C CD  . PRO G  1 174  ? 164.355 234.224 234.085 1.00 93.25  ? 174  PRO F CD  1 
ATOM   17630 N N   . PHE G  1 175  ? 165.542 230.026 232.143 1.00 81.03  ? 175  PHE F N   1 
ATOM   17631 C CA  . PHE G  1 175  ? 166.161 229.393 230.981 1.00 78.00  ? 175  PHE F CA  1 
ATOM   17632 C C   . PHE G  1 175  ? 165.317 229.560 229.714 1.00 77.54  ? 175  PHE F C   1 
ATOM   17633 O O   . PHE G  1 175  ? 165.815 229.356 228.607 1.00 74.03  ? 175  PHE F O   1 
ATOM   17634 C CB  . PHE G  1 175  ? 166.389 227.900 231.236 1.00 77.54  ? 175  PHE F CB  1 
ATOM   17635 C CG  . PHE G  1 175  ? 167.580 227.567 232.102 1.00 77.07  ? 175  PHE F CG  1 
ATOM   17636 C CD1 . PHE G  1 175  ? 168.311 228.552 232.758 1.00 75.91  ? 175  PHE F CD1 1 
ATOM   17637 C CD2 . PHE G  1 175  ? 167.980 226.250 232.243 1.00 73.23  ? 175  PHE F CD2 1 
ATOM   17638 C CE1 . PHE G  1 175  ? 169.409 228.215 233.526 1.00 76.45  ? 175  PHE F CE1 1 
ATOM   17639 C CE2 . PHE G  1 175  ? 169.073 225.916 233.010 1.00 71.63  ? 175  PHE F CE2 1 
ATOM   17640 C CZ  . PHE G  1 175  ? 169.790 226.898 233.650 1.00 73.38  ? 175  PHE F CZ  1 
ATOM   17641 N N   . LEU G  1 176  ? 164.028 229.895 229.884 1.00 75.56  ? 176  LEU F N   1 
ATOM   17642 C CA  . LEU G  1 176  ? 163.086 230.067 228.777 1.00 72.60  ? 176  LEU F CA  1 
ATOM   17643 C C   . LEU G  1 176  ? 163.595 231.091 227.755 1.00 69.84  ? 176  LEU F C   1 
ATOM   17644 O O   . LEU G  1 176  ? 163.314 232.288 227.852 1.00 69.11  ? 176  LEU F O   1 
ATOM   17645 C CB  . LEU G  1 176  ? 161.706 230.499 229.328 1.00 70.84  ? 176  LEU F CB  1 
ATOM   17646 C CG  . LEU G  1 176  ? 160.526 230.607 228.289 1.00 63.60  ? 176  LEU F CG  1 
ATOM   17647 C CD1 . LEU G  1 176  ? 160.159 229.202 227.757 1.00 67.54  ? 176  LEU F CD1 1 
ATOM   17648 C CD2 . LEU G  1 176  ? 159.310 231.275 228.964 1.00 64.62  ? 176  LEU F CD2 1 
ATOM   17649 N N   . PHE G  1 186  ? 152.407 228.315 217.065 1.00 62.83  ? 186  PHE F N   1 
ATOM   17650 C CA  . PHE G  1 186  ? 153.803 227.890 217.092 1.00 61.87  ? 186  PHE F CA  1 
ATOM   17651 C C   . PHE G  1 186  ? 154.149 227.283 218.445 1.00 62.68  ? 186  PHE F C   1 
ATOM   17652 O O   . PHE G  1 186  ? 153.728 227.798 219.485 1.00 62.67  ? 186  PHE F O   1 
ATOM   17653 C CB  . PHE G  1 186  ? 154.739 229.083 216.822 1.00 61.20  ? 186  PHE F CB  1 
ATOM   17654 N N   . LYS G  1 187  ? 154.944 226.208 218.430 1.00 60.55  ? 187  LYS F N   1 
ATOM   17655 C CA  . LYS G  1 187  ? 155.417 225.564 219.655 1.00 61.88  ? 187  LYS F CA  1 
ATOM   17656 C C   . LYS G  1 187  ? 156.838 226.017 219.966 1.00 61.60  ? 187  LYS F C   1 
ATOM   17657 O O   . LYS G  1 187  ? 157.556 226.490 219.083 1.00 60.44  ? 187  LYS F O   1 
ATOM   17658 C CB  . LYS G  1 187  ? 155.351 224.040 219.534 1.00 61.07  ? 187  LYS F CB  1 
ATOM   17659 N N   . ASN G  1 188  ? 157.240 225.873 221.221 1.00 61.99  ? 188  ASN F N   1 
ATOM   17660 C CA  . ASN G  1 188  ? 158.585 226.243 221.638 1.00 61.28  ? 188  ASN F CA  1 
ATOM   17661 C C   . ASN G  1 188  ? 159.512 225.042 221.668 1.00 61.11  ? 188  ASN F C   1 
ATOM   17662 O O   . ASN G  1 188  ? 159.253 224.067 222.375 1.00 61.57  ? 188  ASN F O   1 
ATOM   17663 C CB  . ASN G  1 188  ? 158.551 226.912 222.999 1.00 62.10  ? 188  ASN F CB  1 
ATOM   17664 N N   . LEU G  1 189  ? 160.598 225.115 220.904 1.00 59.80  ? 189  LEU F N   1 
ATOM   17665 C CA  . LEU G  1 189  ? 161.604 224.064 220.914 1.00 59.07  ? 189  LEU F CA  1 
ATOM   17666 C C   . LEU G  1 189  ? 162.808 224.490 221.739 1.00 58.00  ? 189  LEU F C   1 
ATOM   17667 O O   . LEU G  1 189  ? 163.499 225.454 221.403 1.00 57.49  ? 189  LEU F O   1 
ATOM   17668 C CB  . LEU G  1 189  ? 162.049 223.726 219.485 1.00 58.04  ? 189  LEU F CB  1 
ATOM   17669 N N   . ARG G  1 190  ? 163.047 223.779 222.832 1.00 57.86  ? 190  ARG F N   1 
ATOM   17670 C CA  . ARG G  1 190  ? 164.132 224.124 223.737 1.00 56.66  ? 190  ARG F CA  1 
ATOM   17671 C C   . ARG G  1 190  ? 165.143 222.999 223.827 1.00 56.35  ? 190  ARG F C   1 
ATOM   17672 O O   . ARG G  1 190  ? 164.817 221.893 224.250 1.00 56.72  ? 190  ARG F O   1 
ATOM   17673 C CB  . ARG G  1 190  ? 163.590 224.435 225.124 1.00 60.86  ? 190  ARG F CB  1 
ATOM   17674 N N   . GLU G  1 191  ? 166.371 223.280 223.407 1.00 53.77  ? 191  GLU F N   1 
ATOM   17675 C CA  . GLU G  1 191  ? 167.410 222.262 223.378 1.00 51.76  ? 191  GLU F CA  1 
ATOM   17676 C C   . GLU G  1 191  ? 168.492 222.544 224.403 1.00 52.81  ? 191  GLU F C   1 
ATOM   17677 O O   . GLU G  1 191  ? 168.955 223.676 224.532 1.00 50.82  ? 191  GLU F O   1 
ATOM   17678 C CB  . GLU G  1 191  ? 168.021 222.174 221.984 1.00 50.11  ? 191  GLU F CB  1 
ATOM   17679 N N   . PHE G  1 192  ? 168.896 221.505 225.125 1.00 52.29  ? 192  PHE F N   1 
ATOM   17680 C CA  . PHE G  1 192  ? 169.929 221.615 226.144 1.00 54.07  ? 192  PHE F CA  1 
ATOM   17681 C C   . PHE G  1 192  ? 170.988 220.530 226.002 1.00 50.80  ? 192  PHE F C   1 
ATOM   17682 O O   . PHE G  1 192  ? 170.681 219.384 225.677 1.00 51.80  ? 192  PHE F O   1 
ATOM   17683 C CB  . PHE G  1 192  ? 169.316 221.517 227.543 1.00 55.61  ? 192  PHE F CB  1 
ATOM   17684 C CG  . PHE G  1 192  ? 168.384 222.622 227.870 1.00 56.14  ? 192  PHE F CG  1 
ATOM   17685 C CD1 . PHE G  1 192  ? 167.050 222.549 227.516 1.00 57.70  ? 192  PHE F CD1 1 
ATOM   17686 C CD2 . PHE G  1 192  ? 168.837 223.746 228.534 1.00 58.39  ? 192  PHE F CD2 1 
ATOM   17687 C CE1 . PHE G  1 192  ? 166.192 223.583 227.813 1.00 60.99  ? 192  PHE F CE1 1 
ATOM   17688 C CE2 . PHE G  1 192  ? 167.982 224.779 228.830 1.00 62.61  ? 192  PHE F CE2 1 
ATOM   17689 C CZ  . PHE G  1 192  ? 166.658 224.699 228.467 1.00 64.86  ? 192  PHE F CZ  1 
ATOM   17690 N N   . VAL G  1 193  ? 172.222 220.876 226.329 1.00 50.53  ? 193  VAL F N   1 
ATOM   17691 C CA  . VAL G  1 193  ? 173.288 219.891 226.422 1.00 50.62  ? 193  VAL F CA  1 
ATOM   17692 C C   . VAL G  1 193  ? 173.891 219.914 227.805 1.00 50.06  ? 193  VAL F C   1 
ATOM   17693 O O   . VAL G  1 193  ? 174.333 220.959 228.280 1.00 52.93  ? 193  VAL F O   1 
ATOM   17694 C CB  . VAL G  1 193  ? 174.383 220.173 225.385 1.00 47.22  ? 193  VAL F CB  1 
ATOM   17695 C CG1 . VAL G  1 193  ? 175.486 219.164 225.500 1.00 46.17  ? 193  VAL F CG1 1 
ATOM   17696 C CG2 . VAL G  1 193  ? 173.788 220.136 224.024 1.00 47.02  ? 193  VAL F CG2 1 
ATOM   17697 N N   . PHE G  1 194  ? 173.896 218.765 228.459 1.00 51.05  ? 194  PHE F N   1 
ATOM   17698 C CA  . PHE G  1 194  ? 174.382 218.684 229.824 1.00 53.88  ? 194  PHE F CA  1 
ATOM   17699 C C   . PHE G  1 194  ? 175.661 217.867 229.916 1.00 51.48  ? 194  PHE F C   1 
ATOM   17700 O O   . PHE G  1 194  ? 175.673 216.671 229.619 1.00 51.57  ? 194  PHE F O   1 
ATOM   17701 C CB  . PHE G  1 194  ? 173.303 218.083 230.724 1.00 53.68  ? 194  PHE F CB  1 
ATOM   17702 C CG  . PHE G  1 194  ? 172.025 218.882 230.736 1.00 56.50  ? 194  PHE F CG  1 
ATOM   17703 C CD1 . PHE G  1 194  ? 170.879 218.399 230.131 1.00 56.31  ? 194  PHE F CD1 1 
ATOM   17704 C CD2 . PHE G  1 194  ? 171.979 220.125 231.331 1.00 57.58  ? 194  PHE F CD2 1 
ATOM   17705 C CE1 . PHE G  1 194  ? 169.715 219.140 230.138 1.00 59.54  ? 194  PHE F CE1 1 
ATOM   17706 C CE2 . PHE G  1 194  ? 170.820 220.868 231.341 1.00 59.89  ? 194  PHE F CE2 1 
ATOM   17707 C CZ  . PHE G  1 194  ? 169.685 220.372 230.743 1.00 60.41  ? 194  PHE F CZ  1 
ATOM   17708 N N   . LYS G  1 195  ? 176.736 218.517 230.339 1.00 52.65  ? 195  LYS F N   1 
ATOM   17709 C CA  . LYS G  1 195  ? 178.028 217.860 230.490 1.00 53.98  ? 195  LYS F CA  1 
ATOM   17710 C C   . LYS G  1 195  ? 178.572 218.063 231.898 1.00 55.34  ? 195  LYS F C   1 
ATOM   17711 O O   . LYS G  1 195  ? 178.356 219.108 232.506 1.00 55.67  ? 195  LYS F O   1 
ATOM   17712 C CB  . LYS G  1 195  ? 179.025 218.409 229.473 1.00 54.23  ? 195  LYS F CB  1 
ATOM   17713 N N   . ASN G  1 196  ? 179.300 217.077 232.407 1.00 56.06  ? 196  ASN F N   1 
ATOM   17714 C CA  . ASN G  1 196  ? 179.878 217.185 233.742 1.00 57.37  ? 196  ASN F CA  1 
ATOM   17715 C C   . ASN G  1 196  ? 181.366 216.858 233.718 1.00 57.35  ? 196  ASN F C   1 
ATOM   17716 O O   . ASN G  1 196  ? 181.753 215.689 233.697 1.00 58.39  ? 196  ASN F O   1 
ATOM   17717 C CB  . ASN G  1 196  ? 179.141 216.282 234.720 1.00 58.12  ? 196  ASN F CB  1 
ATOM   17718 N N   . ILE G  1 197  ? 182.193 217.897 233.658 1.00 57.30  ? 197  ILE F N   1 
ATOM   17719 C CA  . ILE G  1 197  ? 183.629 217.717 233.490 1.00 56.97  ? 197  ILE F CA  1 
ATOM   17720 C C   . ILE G  1 197  ? 184.429 218.395 234.592 1.00 57.06  ? 197  ILE F C   1 
ATOM   17721 O O   . ILE G  1 197  ? 184.358 219.609 234.772 1.00 57.07  ? 197  ILE F O   1 
ATOM   17722 C CB  . ILE G  1 197  ? 184.082 218.251 232.121 1.00 56.43  ? 197  ILE F CB  1 
ATOM   17723 N N   . ASP G  1 198  ? 185.225 217.604 235.303 1.00 57.06  ? 198  ASP F N   1 
ATOM   17724 C CA  . ASP G  1 198  ? 186.095 218.114 236.356 1.00 57.10  ? 198  ASP F CA  1 
ATOM   17725 C C   . ASP G  1 198  ? 185.334 218.959 237.368 1.00 57.50  ? 198  ASP F C   1 
ATOM   17726 O O   . ASP G  1 198  ? 185.842 219.966 237.861 1.00 57.73  ? 198  ASP F O   1 
ATOM   17727 C CB  . ASP G  1 198  ? 187.239 218.933 235.754 1.00 56.65  ? 198  ASP F CB  1 
ATOM   17728 N N   . GLY G  1 199  ? 184.121 218.528 237.699 1.00 57.56  ? 199  GLY F N   1 
ATOM   17729 C CA  . GLY G  1 199  ? 183.324 219.191 238.721 1.00 59.27  ? 199  GLY F CA  1 
ATOM   17730 C C   . GLY G  1 199  ? 182.434 220.292 238.150 1.00 58.35  ? 199  GLY F C   1 
ATOM   17731 O O   . GLY G  1 199  ? 181.592 220.847 238.862 1.00 60.93  ? 199  GLY F O   1 
ATOM   17732 N N   . TYR G  1 200  ? 182.609 220.603 236.873 1.00 58.51  ? 200  TYR F N   1 
ATOM   17733 C CA  . TYR G  1 200  ? 181.819 221.651 236.248 1.00 57.76  ? 200  TYR F CA  1 
ATOM   17734 C C   . TYR G  1 200  ? 180.642 221.087 235.475 1.00 58.09  ? 200  TYR F C   1 
ATOM   17735 O O   . TYR G  1 200  ? 180.812 220.277 234.564 1.00 58.42  ? 200  TYR F O   1 
ATOM   17736 C CB  . TYR G  1 200  ? 182.681 222.486 235.310 1.00 57.19  ? 200  TYR F CB  1 
ATOM   17737 N N   . PHE G  1 201  ? 179.451 221.559 235.805 1.00 57.71  ? 201  PHE F N   1 
ATOM   17738 C CA  . PHE G  1 201  ? 178.262 221.188 235.067 1.00 57.57  ? 201  PHE F CA  1 
ATOM   17739 C C   . PHE G  1 201  ? 177.984 222.239 234.007 1.00 56.49  ? 201  PHE F C   1 
ATOM   17740 O O   . PHE G  1 201  ? 177.607 223.370 234.319 1.00 56.80  ? 201  PHE F O   1 
ATOM   17741 C CB  . PHE G  1 201  ? 177.067 221.044 236.002 1.00 59.51  ? 201  PHE F CB  1 
ATOM   17742 N N   . LYS G  1 202  ? 178.255 221.887 232.761 1.00 56.01  ? 202  LYS F N   1 
ATOM   17743 C CA  . LYS G  1 202  ? 178.177 222.841 231.669 1.00 54.08  ? 202  LYS F CA  1 
ATOM   17744 C C   . LYS G  1 202  ? 176.865 222.709 230.926 1.00 51.25  ? 202  LYS F C   1 
ATOM   17745 O O   . LYS G  1 202  ? 176.498 221.624 230.476 1.00 52.51  ? 202  LYS F O   1 
ATOM   17746 C CB  . LYS G  1 202  ? 179.347 222.649 230.709 1.00 52.63  ? 202  LYS F CB  1 
ATOM   17747 N N   . ILE G  1 203  ? 176.161 223.821 230.799 1.00 50.83  ? 203  ILE F N   1 
ATOM   17748 C CA  . ILE G  1 203  ? 174.893 223.829 230.094 1.00 49.67  ? 203  ILE F CA  1 
ATOM   17749 C C   . ILE G  1 203  ? 174.986 224.650 228.824 1.00 47.29  ? 203  ILE F C   1 
ATOM   17750 O O   . ILE G  1 203  ? 175.322 225.836 228.863 1.00 47.90  ? 203  ILE F O   1 
ATOM   17751 C CB  . ILE G  1 203  ? 173.765 224.398 230.979 1.00 51.95  ? 203  ILE F CB  1 
ATOM   17752 N N   . TYR G  1 204  ? 174.634 224.029 227.706 1.00 46.73  ? 204  TYR F N   1 
ATOM   17753 C CA  . TYR G  1 204  ? 174.485 224.733 226.437 1.00 44.88  ? 204  TYR F CA  1 
ATOM   17754 C C   . TYR G  1 204  ? 173.017 224.731 226.076 1.00 46.58  ? 204  TYR F C   1 
ATOM   17755 O O   . TYR G  1 204  ? 172.293 223.823 226.474 1.00 49.56  ? 204  TYR F O   1 
ATOM   17756 C CB  . TYR G  1 204  ? 175.281 224.060 225.325 1.00 44.35  ? 204  TYR F CB  1 
ATOM   17757 C CG  . TYR G  1 204  ? 176.755 223.949 225.576 1.00 41.78  ? 204  TYR F CG  1 
ATOM   17758 C CD1 . TYR G  1 204  ? 177.248 222.970 226.426 1.00 42.85  ? 204  TYR F CD1 1 
ATOM   17759 C CD2 . TYR G  1 204  ? 177.624 224.805 224.930 1.00 39.05  ? 204  TYR F CD2 1 
ATOM   17760 C CE1 . TYR G  1 204  ? 178.602 222.862 226.630 1.00 42.96  ? 204  TYR F CE1 1 
ATOM   17761 C CE2 . TYR G  1 204  ? 178.978 224.690 225.133 1.00 38.47  ? 204  TYR F CE2 1 
ATOM   17762 C CZ  . TYR G  1 204  ? 179.468 223.723 225.977 1.00 38.75  ? 204  TYR F CZ  1 
ATOM   17763 O OH  . TYR G  1 204  ? 180.822 223.607 226.175 1.00 38.36  ? 204  TYR F OH  1 
ATOM   17764 N N   . SER G  1 205  ? 172.566 225.733 225.336 1.00 44.84  ? 205  SER F N   1 
ATOM   17765 C CA  . SER G  1 205  ? 171.160 225.767 224.975 1.00 47.69  ? 205  SER F CA  1 
ATOM   17766 C C   . SER G  1 205  ? 170.863 226.555 223.712 1.00 46.25  ? 205  SER F C   1 
ATOM   17767 O O   . SER G  1 205  ? 171.658 227.386 223.267 1.00 44.59  ? 205  SER F O   1 
ATOM   17768 C CB  . SER G  1 205  ? 170.349 226.333 226.129 1.00 51.33  ? 205  SER F CB  1 
ATOM   17769 N N   . LYS G  1 206  ? 169.687 226.297 223.157 1.00 47.81  ? 206  LYS F N   1 
ATOM   17770 C CA  . LYS G  1 206  ? 169.143 227.069 222.048 1.00 47.63  ? 206  LYS F CA  1 
ATOM   17771 C C   . LYS G  1 206  ? 167.616 227.073 222.107 1.00 49.56  ? 206  LYS F C   1 
ATOM   17772 O O   . LYS G  1 206  ? 166.995 226.035 222.328 1.00 51.15  ? 206  LYS F O   1 
ATOM   17773 C CB  . LYS G  1 206  ? 169.617 226.505 220.710 1.00 45.10  ? 206  LYS F CB  1 
ATOM   17774 C CG  . LYS G  1 206  ? 169.236 227.339 219.499 1.00 46.28  ? 206  LYS F CG  1 
ATOM   17775 C CD  . LYS G  1 206  ? 170.194 228.503 219.308 1.00 46.19  ? 206  LYS F CD  1 
ATOM   17776 C CE  . LYS G  1 206  ? 169.798 229.358 218.116 1.00 44.31  ? 206  LYS F CE  1 
ATOM   17777 N NZ  . LYS G  1 206  ? 170.758 230.473 217.888 1.00 42.98  ? 206  LYS F NZ  1 
ATOM   17778 N N   . HIS G  1 207  ? 167.015 228.240 221.916 1.00 50.98  ? 207  HIS F N   1 
ATOM   17779 C CA  . HIS G  1 207  ? 165.561 228.356 221.944 1.00 54.78  ? 207  HIS F CA  1 
ATOM   17780 C C   . HIS G  1 207  ? 165.026 228.930 220.637 1.00 56.13  ? 207  HIS F C   1 
ATOM   17781 O O   . HIS G  1 207  ? 165.297 230.080 220.296 1.00 55.93  ? 207  HIS F O   1 
ATOM   17782 C CB  . HIS G  1 207  ? 165.112 229.232 223.121 1.00 56.51  ? 207  HIS F CB  1 
ATOM   17783 N N   . THR G  1 208  ? 164.281 228.111 219.904 1.00 57.24  ? 208  THR F N   1 
ATOM   17784 C CA  . THR G  1 208  ? 163.696 228.524 218.637 1.00 57.52  ? 208  THR F CA  1 
ATOM   17785 C C   . THR G  1 208  ? 162.236 228.081 218.564 1.00 57.96  ? 208  THR F C   1 
ATOM   17786 O O   . THR G  1 208  ? 161.839 227.156 219.270 1.00 58.69  ? 208  THR F O   1 
ATOM   17787 C CB  . THR G  1 208  ? 164.483 227.928 217.453 1.00 57.46  ? 208  THR F CB  1 
ATOM   17788 N N   . PRO G  1 209  ? 161.425 228.747 217.738 1.00 58.31  ? 209  PRO F N   1 
ATOM   17789 C CA  . PRO G  1 209  ? 160.078 228.370 217.363 1.00 58.72  ? 209  PRO F CA  1 
ATOM   17790 C C   . PRO G  1 209  ? 160.087 227.154 216.451 1.00 58.96  ? 209  PRO F C   1 
ATOM   17791 O O   . PRO G  1 209  ? 160.994 226.988 215.636 1.00 58.17  ? 209  PRO F O   1 
ATOM   17792 C CB  . PRO G  1 209  ? 159.572 229.628 216.641 1.00 57.68  ? 209  PRO F CB  1 
ATOM   17793 C CG  . PRO G  1 209  ? 160.829 230.315 216.134 1.00 58.65  ? 209  PRO F CG  1 
ATOM   17794 C CD  . PRO G  1 209  ? 161.885 230.019 217.179 1.00 59.12  ? 209  PRO F CD  1 
ATOM   17795 N N   . ILE G  1 210  ? 159.063 226.320 216.575 1.00 59.24  ? 210  ILE F N   1 
ATOM   17796 C CA  . ILE G  1 210  ? 158.915 225.152 215.718 1.00 57.65  ? 210  ILE F CA  1 
ATOM   17797 C C   . ILE G  1 210  ? 157.479 225.028 215.206 1.00 58.44  ? 210  ILE F C   1 
ATOM   17798 O O   . ILE G  1 210  ? 156.521 225.275 215.942 1.00 59.29  ? 210  ILE F O   1 
ATOM   17799 C CB  . ILE G  1 210  ? 159.349 223.876 216.473 1.00 57.93  ? 210  ILE F CB  1 
ATOM   17800 N N   . ASN G  1 211  ? 157.331 224.651 213.938 1.00 58.19  ? 211  ASN F N   1 
ATOM   17801 C CA  . ASN G  1 211  ? 156.009 224.500 213.336 1.00 58.01  ? 211  ASN F CA  1 
ATOM   17802 C C   . ASN G  1 211  ? 155.681 223.038 213.052 1.00 57.52  ? 211  ASN F C   1 
ATOM   17803 O O   . ASN G  1 211  ? 154.808 222.734 212.239 1.00 57.27  ? 211  ASN F O   1 
ATOM   17804 C CB  . ASN G  1 211  ? 155.905 225.327 212.071 1.00 58.58  ? 211  ASN F CB  1 
ATOM   17805 N N   . LEU G  1 212  ? 156.371 222.141 213.740 1.00 56.84  ? 212  LEU F N   1 
ATOM   17806 C CA  . LEU G  1 212  ? 156.110 220.714 213.629 1.00 55.71  ? 212  LEU F CA  1 
ATOM   17807 C C   . LEU G  1 212  ? 155.197 220.263 214.752 1.00 55.98  ? 212  LEU F C   1 
ATOM   17808 O O   . LEU G  1 212  ? 155.149 220.885 215.813 1.00 57.48  ? 212  LEU F O   1 
ATOM   17809 C CB  . LEU G  1 212  ? 157.419 219.913 213.669 1.00 54.73  ? 212  LEU F CB  1 
ATOM   17810 N N   . VAL G  1 213  ? 154.459 219.191 214.512 1.00 55.64  ? 213  VAL F N   1 
ATOM   17811 C CA  . VAL G  1 213  ? 153.505 218.704 215.495 1.00 55.99  ? 213  VAL F CA  1 
ATOM   17812 C C   . VAL G  1 213  ? 154.154 217.814 216.545 1.00 56.29  ? 213  VAL F C   1 
ATOM   17813 O O   . VAL G  1 213  ? 153.922 217.988 217.742 1.00 55.59  ? 213  VAL F O   1 
ATOM   17814 C CB  . VAL G  1 213  ? 152.374 217.928 214.796 1.00 55.14  ? 213  VAL F CB  1 
ATOM   17815 N N   . ARG G  1 214  ? 154.917 216.821 216.096 1.00 54.62  ? 214  ARG F N   1 
ATOM   17816 C CA  . ARG G  1 214  ? 155.402 215.793 217.004 1.00 54.87  ? 214  ARG F CA  1 
ATOM   17817 C C   . ARG G  1 214  ? 156.780 215.257 216.637 1.00 54.15  ? 214  ARG F C   1 
ATOM   17818 O O   . ARG G  1 214  ? 157.006 214.048 216.682 1.00 54.44  ? 214  ARG F O   1 
ATOM   17819 C CB  . ARG G  1 214  ? 154.413 214.637 217.038 1.00 55.08  ? 214  ARG F CB  1 
ATOM   17820 N N   . ASP G  1 215  ? 157.709 216.138 216.281 1.00 53.71  ? 215  ASP F N   1 
ATOM   17821 C CA  . ASP G  1 215  ? 159.058 215.674 215.983 1.00 52.85  ? 215  ASP F CA  1 
ATOM   17822 C C   . ASP G  1 215  ? 160.095 216.789 216.048 1.00 52.27  ? 215  ASP F C   1 
ATOM   17823 O O   . ASP G  1 215  ? 159.760 217.965 216.183 1.00 52.56  ? 215  ASP F O   1 
ATOM   17824 C CB  . ASP G  1 215  ? 159.096 215.017 214.601 1.00 52.56  ? 215  ASP F CB  1 
ATOM   17825 N N   . LEU G  1 216  ? 161.355 216.405 215.879 1.00 51.55  ? 216  LEU F N   1 
ATOM   17826 C CA  . LEU G  1 216  ? 162.468 217.343 215.814 1.00 50.02  ? 216  LEU F CA  1 
ATOM   17827 C C   . LEU G  1 216  ? 162.644 217.844 214.383 1.00 49.44  ? 216  LEU F C   1 
ATOM   17828 O O   . LEU G  1 216  ? 162.360 217.117 213.434 1.00 49.34  ? 216  LEU F O   1 
ATOM   17829 C CB  . LEU G  1 216  ? 163.752 216.650 216.303 1.00 49.53  ? 216  LEU F CB  1 
ATOM   17830 C CG  . LEU G  1 216  ? 163.724 216.129 217.757 1.00 51.20  ? 216  LEU F CG  1 
ATOM   17831 C CD1 . LEU G  1 216  ? 165.007 215.360 218.043 1.00 47.34  ? 216  LEU F CD1 1 
ATOM   17832 C CD2 . LEU G  1 216  ? 163.568 217.303 218.723 1.00 51.56  ? 216  LEU F CD2 1 
ATOM   17833 N N   . PRO G  1 217  ? 163.102 219.086 214.216 1.00 48.79  ? 217  PRO F N   1 
ATOM   17834 C CA  . PRO G  1 217  ? 163.335 219.761 212.954 1.00 47.55  ? 217  PRO F CA  1 
ATOM   17835 C C   . PRO G  1 217  ? 164.480 219.132 212.183 1.00 45.54  ? 217  PRO F C   1 
ATOM   17836 O O   . PRO G  1 217  ? 165.515 218.784 212.755 1.00 44.27  ? 217  PRO F O   1 
ATOM   17837 C CB  . PRO G  1 217  ? 163.669 221.188 213.401 1.00 46.78  ? 217  PRO F CB  1 
ATOM   17838 C CG  . PRO G  1 217  ? 164.188 221.038 214.810 1.00 46.55  ? 217  PRO F CG  1 
ATOM   17839 C CD  . PRO G  1 217  ? 163.418 219.876 215.396 1.00 48.71  ? 217  PRO F CD  1 
ATOM   17840 N N   . GLN G  1 218  ? 164.312 219.034 210.873 1.00 45.29  ? 218  GLN F N   1 
ATOM   17841 C CA  . GLN G  1 218  ? 165.350 218.494 210.010 1.00 43.20  ? 218  GLN F CA  1 
ATOM   17842 C C   . GLN G  1 218  ? 166.261 219.600 209.506 1.00 42.80  ? 218  GLN F C   1 
ATOM   17843 O O   . GLN G  1 218  ? 166.128 220.058 208.370 1.00 43.35  ? 218  GLN F O   1 
ATOM   17844 C CB  . GLN G  1 218  ? 164.728 217.739 208.835 1.00 42.73  ? 218  GLN F CB  1 
ATOM   17845 N N   . GLY G  1 219  ? 167.170 220.042 210.365 1.00 41.94  ? 219  GLY F N   1 
ATOM   17846 C CA  . GLY G  1 219  ? 168.061 221.144 210.031 1.00 39.15  ? 219  GLY F CA  1 
ATOM   17847 C C   . GLY G  1 219  ? 169.144 221.323 211.086 1.00 37.42  ? 219  GLY F C   1 
ATOM   17848 O O   . GLY G  1 219  ? 169.125 220.667 212.129 1.00 38.29  ? 219  GLY F O   1 
ATOM   17849 N N   . PHE G  1 220  ? 170.096 222.201 210.804 1.00 35.38  ? 220  PHE F N   1 
ATOM   17850 C CA  . PHE G  1 220  ? 171.248 222.380 211.678 1.00 34.92  ? 220  PHE F CA  1 
ATOM   17851 C C   . PHE G  1 220  ? 171.167 223.670 212.483 1.00 35.01  ? 220  PHE F C   1 
ATOM   17852 O O   . PHE G  1 220  ? 170.827 224.726 211.953 1.00 34.85  ? 220  PHE F O   1 
ATOM   17853 C CB  . PHE G  1 220  ? 172.539 222.386 210.859 1.00 32.73  ? 220  PHE F CB  1 
ATOM   17854 C CG  . PHE G  1 220  ? 173.770 222.588 211.681 1.00 31.88  ? 220  PHE F CG  1 
ATOM   17855 C CD1 . PHE G  1 220  ? 174.535 221.514 212.088 1.00 31.29  ? 220  PHE F CD1 1 
ATOM   17856 C CD2 . PHE G  1 220  ? 174.150 223.858 212.077 1.00 31.37  ? 220  PHE F CD2 1 
ATOM   17857 C CE1 . PHE G  1 220  ? 175.651 221.706 212.864 1.00 30.28  ? 220  PHE F CE1 1 
ATOM   17858 C CE2 . PHE G  1 220  ? 175.262 224.044 212.858 1.00 31.67  ? 220  PHE F CE2 1 
ATOM   17859 C CZ  . PHE G  1 220  ? 176.011 222.965 213.252 1.00 30.23  ? 220  PHE F CZ  1 
ATOM   17860 N N   . SER G  1 221  ? 171.535 223.580 213.755 1.00 35.38  ? 221  SER F N   1 
ATOM   17861 C CA  . SER G  1 221  ? 171.675 224.747 214.612 1.00 36.10  ? 221  SER F CA  1 
ATOM   17862 C C   . SER G  1 221  ? 172.705 224.469 215.694 1.00 35.66  ? 221  SER F C   1 
ATOM   17863 O O   . SER G  1 221  ? 172.764 223.366 216.233 1.00 35.25  ? 221  SER F O   1 
ATOM   17864 C CB  . SER G  1 221  ? 170.347 225.109 215.236 1.00 39.05  ? 221  SER F CB  1 
ATOM   17865 N N   . ALA G  1 222  ? 173.535 225.457 215.998 1.00 35.67  ? 222  ALA F N   1 
ATOM   17866 C CA  . ALA G  1 222  ? 174.536 225.283 217.041 1.00 36.59  ? 222  ALA F CA  1 
ATOM   17867 C C   . ALA G  1 222  ? 174.042 225.851 218.365 1.00 38.49  ? 222  ALA F C   1 
ATOM   17868 O O   . ALA G  1 222  ? 173.471 226.941 218.410 1.00 38.68  ? 222  ALA F O   1 
ATOM   17869 C CB  . ALA G  1 222  ? 175.850 225.934 216.638 1.00 34.17  ? 222  ALA F CB  1 
ATOM   17870 N N   . LEU G  1 223  ? 174.300 225.123 219.442 1.00 38.33  ? 223  LEU F N   1 
ATOM   17871 C CA  . LEU G  1 223  ? 173.893 225.546 220.774 1.00 39.24  ? 223  LEU F CA  1 
ATOM   17872 C C   . LEU G  1 223  ? 174.986 226.355 221.454 1.00 38.42  ? 223  LEU F C   1 
ATOM   17873 O O   . LEU G  1 223  ? 176.173 226.040 221.343 1.00 37.41  ? 223  LEU F O   1 
ATOM   17874 C CB  . LEU G  1 223  ? 173.548 224.325 221.631 1.00 41.69  ? 223  LEU F CB  1 
ATOM   17875 C CG  . LEU G  1 223  ? 172.124 223.758 221.467 1.00 42.81  ? 223  LEU F CG  1 
ATOM   17876 C CD1 . LEU G  1 223  ? 171.933 223.224 220.064 1.00 40.57  ? 223  LEU F CD1 1 
ATOM   17877 C CD2 . LEU G  1 223  ? 171.922 222.665 222.468 1.00 45.77  ? 223  LEU F CD2 1 
ATOM   17878 N N   . GLU G  1 224  ? 174.582 227.410 222.149 1.00 39.19  ? 224  GLU F N   1 
ATOM   17879 C CA  . GLU G  1 224  ? 175.523 228.310 222.796 1.00 37.26  ? 224  GLU F CA  1 
ATOM   17880 C C   . GLU G  1 224  ? 175.618 227.998 224.286 1.00 39.15  ? 224  GLU F C   1 
ATOM   17881 O O   . GLU G  1 224  ? 174.670 227.473 224.863 1.00 43.89  ? 224  GLU F O   1 
ATOM   17882 C CB  . GLU G  1 224  ? 175.084 229.759 222.591 1.00 36.23  ? 224  GLU F CB  1 
ATOM   17883 N N   . PRO G  1 225  ? 176.748 228.308 224.919 1.00 38.29  ? 225  PRO F N   1 
ATOM   17884 C CA  . PRO G  1 225  ? 176.969 228.254 226.351 1.00 40.06  ? 225  PRO F CA  1 
ATOM   17885 C C   . PRO G  1 225  ? 175.928 229.080 227.091 1.00 41.64  ? 225  PRO F C   1 
ATOM   17886 O O   . PRO G  1 225  ? 175.641 230.216 226.713 1.00 39.74  ? 225  PRO F O   1 
ATOM   17887 C CB  . PRO G  1 225  ? 178.365 228.871 226.484 1.00 36.07  ? 225  PRO F CB  1 
ATOM   17888 C CG  . PRO G  1 225  ? 179.033 228.580 225.156 1.00 34.56  ? 225  PRO F CG  1 
ATOM   17889 C CD  . PRO G  1 225  ? 177.923 228.665 224.133 1.00 34.17  ? 225  PRO F CD  1 
ATOM   17890 N N   . LEU G  1 226  ? 175.390 228.518 228.164 1.00 45.56  ? 226  LEU F N   1 
ATOM   17891 C CA  . LEU G  1 226  ? 174.410 229.213 228.987 1.00 47.96  ? 226  LEU F CA  1 
ATOM   17892 C C   . LEU G  1 226  ? 174.983 229.521 230.359 1.00 49.70  ? 226  LEU F C   1 
ATOM   17893 O O   . LEU G  1 226  ? 174.947 230.663 230.818 1.00 50.26  ? 226  LEU F O   1 
ATOM   17894 C CB  . LEU G  1 226  ? 173.145 228.359 229.135 1.00 49.85  ? 226  LEU F CB  1 
ATOM   17895 N N   . VAL G  1 227  ? 175.498 228.490 231.019 1.00 50.66  ? 227  VAL F N   1 
ATOM   17896 C CA  . VAL G  1 227  ? 176.075 228.643 232.348 1.00 52.82  ? 227  VAL F CA  1 
ATOM   17897 C C   . VAL G  1 227  ? 177.075 227.533 232.646 1.00 53.52  ? 227  VAL F C   1 
ATOM   17898 O O   . VAL G  1 227  ? 176.921 226.402 232.185 1.00 53.77  ? 227  VAL F O   1 
ATOM   17899 C CB  . VAL G  1 227  ? 174.959 228.671 233.420 1.00 55.22  ? 227  VAL F CB  1 
ATOM   17900 N N   . ASP G  1 228  ? 178.092 227.858 233.431 1.00 55.64  ? 228  ASP F N   1 
ATOM   17901 C CA  . ASP G  1 228  ? 179.068 226.876 233.881 1.00 57.05  ? 228  ASP F CA  1 
ATOM   17902 C C   . ASP G  1 228  ? 179.086 226.823 235.402 1.00 58.19  ? 228  ASP F C   1 
ATOM   17903 O O   . ASP G  1 228  ? 179.470 227.791 236.057 1.00 58.12  ? 228  ASP F O   1 
ATOM   17904 C CB  . ASP G  1 228  ? 180.457 227.216 233.346 1.00 56.63  ? 228  ASP F CB  1 
ATOM   17905 N N   . LEU G  1 229  ? 178.581 225.727 235.959 1.00 58.75  ? 229  LEU F N   1 
ATOM   17906 C CA  . LEU G  1 229  ? 178.386 225.629 237.399 1.00 60.09  ? 229  LEU F CA  1 
ATOM   17907 C C   . LEU G  1 229  ? 179.482 224.797 238.082 1.00 60.84  ? 229  LEU F C   1 
ATOM   17908 O O   . LEU G  1 229  ? 179.558 223.586 237.882 1.00 60.87  ? 229  LEU F O   1 
ATOM   17909 C CB  . LEU G  1 229  ? 177.018 224.996 237.675 1.00 62.32  ? 229  LEU F CB  1 
ATOM   17910 N N   . PRO G  1 230  ? 180.303 225.428 238.933 1.00 59.39  ? 230  PRO F N   1 
ATOM   17911 C CA  . PRO G  1 230  ? 181.414 224.850 239.670 1.00 59.84  ? 230  PRO F CA  1 
ATOM   17912 C C   . PRO G  1 230  ? 180.901 224.077 240.873 1.00 61.35  ? 230  PRO F C   1 
ATOM   17913 O O   . PRO G  1 230  ? 180.898 224.587 241.992 1.00 60.78  ? 230  PRO F O   1 
ATOM   17914 C CB  . PRO G  1 230  ? 182.204 226.093 240.086 1.00 58.30  ? 230  PRO F CB  1 
ATOM   17915 C CG  . PRO G  1 230  ? 181.149 227.171 240.248 1.00 59.69  ? 230  PRO F CG  1 
ATOM   17916 C CD  . PRO G  1 230  ? 180.093 226.856 239.191 1.00 60.92  ? 230  PRO F CD  1 
ATOM   17917 N N   . ILE G  1 231  ? 180.361 222.892 240.615 1.00 61.91  ? 231  ILE F N   1 
ATOM   17918 C CA  . ILE G  1 231  ? 179.596 222.177 241.624 1.00 63.90  ? 231  ILE F CA  1 
ATOM   17919 C C   . ILE G  1 231  ? 180.388 221.078 242.331 1.00 64.69  ? 231  ILE F C   1 
ATOM   17920 O O   . ILE G  1 231  ? 180.395 221.011 243.560 1.00 64.89  ? 231  ILE F O   1 
ATOM   17921 C CB  . ILE G  1 231  ? 178.329 221.589 241.007 1.00 64.39  ? 231  ILE F CB  1 
ATOM   17922 N N   . GLY G  1 232  ? 181.024 220.202 241.560 1.00 65.42  ? 232  GLY F N   1 
ATOM   17923 C CA  . GLY G  1 232  ? 181.831 219.131 242.139 1.00 67.00  ? 232  GLY F CA  1 
ATOM   17924 C C   . GLY G  1 232  ? 181.007 217.957 242.678 1.00 67.88  ? 232  GLY F C   1 
ATOM   17925 O O   . GLY G  1 232  ? 181.290 217.450 243.761 1.00 68.69  ? 232  GLY F O   1 
ATOM   17926 N N   . ILE G  1 233  ? 179.998 217.519 241.924 1.00 67.80  ? 233  ILE F N   1 
ATOM   17927 C CA  . ILE G  1 233  ? 179.194 216.368 242.345 1.00 68.63  ? 233  ILE F CA  1 
ATOM   17928 C C   . ILE G  1 233  ? 179.223 215.237 241.325 1.00 69.32  ? 233  ILE F C   1 
ATOM   17929 O O   . ILE G  1 233  ? 179.598 215.437 240.164 1.00 68.74  ? 233  ILE F O   1 
ATOM   17930 C CB  . ILE G  1 233  ? 177.727 216.758 242.617 1.00 69.60  ? 233  ILE F CB  1 
ATOM   17931 N N   . ASN G  1 234  ? 178.821 214.041 241.762 1.00 69.79  ? 234  ASN F N   1 
ATOM   17932 C CA  . ASN G  1 234  ? 178.746 212.839 240.972 1.00 70.18  ? 234  ASN F CA  1 
ATOM   17933 C C   . ASN G  1 234  ? 177.321 212.665 240.385 1.00 70.29  ? 234  ASN F C   1 
ATOM   17934 O O   . ASN G  1 234  ? 176.372 212.546 241.126 1.00 71.83  ? 234  ASN F O   1 
ATOM   17935 C CB  . ASN G  1 234  ? 179.128 211.623 241.797 1.00 73.10  ? 234  ASN F CB  1 
ATOM   17936 C CG  . ASN G  1 234  ? 179.275 210.343 241.008 1.00 73.34  ? 234  ASN F CG  1 
ATOM   17937 O OD1 . ASN G  1 234  ? 179.556 210.364 239.794 1.00 73.51  ? 234  ASN F OD1 1 
ATOM   17938 N ND2 . ASN G  1 234  ? 179.102 209.219 241.669 1.00 74.98  ? 234  ASN F ND2 1 
ATOM   17939 N N   . ILE G  1 235  ? 177.227 212.710 239.050 1.00 68.63  ? 235  ILE F N   1 
ATOM   17940 C CA  . ILE G  1 235  ? 175.934 212.556 238.361 1.00 67.51  ? 235  ILE F CA  1 
ATOM   17941 C C   . ILE G  1 235  ? 175.924 211.306 237.494 1.00 68.48  ? 235  ILE F C   1 
ATOM   17942 O O   . ILE G  1 235  ? 176.766 211.144 236.611 1.00 65.42  ? 235  ILE F O   1 
ATOM   17943 C CB  . ILE G  1 235  ? 175.615 213.786 237.493 1.00 67.77  ? 235  ILE F CB  1 
ATOM   17944 N N   . THR G  1 236  ? 174.965 210.422 237.754 1.00 67.91  ? 236  THR F N   1 
ATOM   17945 C CA  . THR G  1 236  ? 174.822 209.188 236.993 1.00 66.87  ? 236  THR F CA  1 
ATOM   17946 C C   . THR G  1 236  ? 173.416 209.038 236.430 1.00 65.77  ? 236  THR F C   1 
ATOM   17947 O O   . THR G  1 236  ? 173.200 208.298 235.472 1.00 64.80  ? 236  THR F O   1 
ATOM   17948 C CB  . THR G  1 236  ? 175.162 207.964 237.857 1.00 69.24  ? 236  THR F CB  1 
ATOM   17949 N N   . ARG G  1 237  ? 172.461 209.736 237.038 1.00 66.17  ? 237  ARG F N   1 
ATOM   17950 C CA  . ARG G  1 237  ? 171.060 209.662 236.636 1.00 66.84  ? 237  ARG F CA  1 
ATOM   17951 C C   . ARG G  1 237  ? 170.398 211.028 236.712 1.00 67.90  ? 237  ARG F C   1 
ATOM   17952 O O   . ARG G  1 237  ? 170.864 211.909 237.435 1.00 66.49  ? 237  ARG F O   1 
ATOM   17953 C CB  . ARG G  1 237  ? 170.295 208.700 237.523 1.00 69.04  ? 237  ARG F CB  1 
ATOM   17954 N N   . PHE G  1 238  ? 169.280 211.188 236.014 1.00 65.26  ? 238  PHE F N   1 
ATOM   17955 C CA  . PHE G  1 238  ? 168.521 212.423 236.105 1.00 67.33  ? 238  PHE F CA  1 
ATOM   17956 C C   . PHE G  1 238  ? 167.032 212.208 235.869 1.00 68.86  ? 238  PHE F C   1 
ATOM   17957 O O   . PHE G  1 238  ? 166.612 211.172 235.356 1.00 64.87  ? 238  PHE F O   1 
ATOM   17958 C CB  . PHE G  1 238  ? 169.064 213.453 235.114 1.00 68.08  ? 238  PHE F CB  1 
ATOM   17959 N N   . GLN G  1 239  ? 166.236 213.201 236.244 1.00 69.85  ? 239  GLN F N   1 
ATOM   17960 C CA  . GLN G  1 239  ? 164.790 213.137 236.074 1.00 71.34  ? 239  GLN F CA  1 
ATOM   17961 C C   . GLN G  1 239  ? 164.229 214.479 235.610 1.00 75.25  ? 239  GLN F C   1 
ATOM   17962 O O   . GLN G  1 239  ? 164.717 215.534 236.009 1.00 73.86  ? 239  GLN F O   1 
ATOM   17963 C CB  . GLN G  1 239  ? 164.136 212.716 237.389 1.00 71.98  ? 239  GLN F CB  1 
ATOM   17964 N N   . THR G  1 240  ? 163.202 214.436 234.766 1.00 76.04  ? 240  THR F N   1 
ATOM   17965 C CA  . THR G  1 240  ? 162.551 215.656 234.290 1.00 76.36  ? 240  THR F CA  1 
ATOM   17966 C C   . THR G  1 240  ? 161.382 216.053 235.187 1.00 78.17  ? 240  THR F C   1 
ATOM   17967 O O   . THR G  1 240  ? 160.546 215.221 235.540 1.00 77.94  ? 240  THR F O   1 
ATOM   17968 C CB  . THR G  1 240  ? 162.059 215.486 232.841 1.00 75.16  ? 240  THR F CB  1 
ATOM   17969 N N   . LEU G  1 241  ? 161.325 217.333 235.547 1.00 79.53  ? 241  LEU F N   1 
ATOM   17970 C CA  . LEU G  1 241  ? 160.263 217.853 236.404 1.00 82.34  ? 241  LEU F CA  1 
ATOM   17971 C C   . LEU G  1 241  ? 159.219 218.631 235.616 1.00 82.96  ? 241  LEU F C   1 
ATOM   17972 O O   . LEU G  1 241  ? 159.545 219.571 234.887 1.00 82.79  ? 241  LEU F O   1 
ATOM   17973 C CB  . LEU G  1 241  ? 160.854 218.759 237.486 1.00 83.87  ? 241  LEU F CB  1 
ATOM   17974 N N   . LEU G  1 242  ? 157.957 218.249 235.798 1.00 84.30  ? 242  LEU F N   1 
ATOM   17975 C CA  . LEU G  1 242  ? 156.836 218.892 235.124 1.00 85.18  ? 242  LEU F CA  1 
ATOM   17976 C C   . LEU G  1 242  ? 155.969 219.682 236.102 1.00 87.99  ? 242  LEU F C   1 
ATOM   17977 O O   . LEU G  1 242  ? 155.899 219.353 237.287 1.00 91.71  ? 242  LEU F O   1 
ATOM   17978 C CB  . LEU G  1 242  ? 155.969 217.834 234.436 1.00 86.79  ? 242  LEU F CB  1 
ATOM   17979 N N   . ALA G  1 243  ? 155.271 220.688 235.586 1.00 88.70  ? 243  ALA F N   1 
ATOM   17980 C CA  . ALA G  1 243  ? 154.253 221.395 236.353 1.00 92.68  ? 243  ALA F CA  1 
ATOM   17981 C C   . ALA G  1 243  ? 152.876 220.832 236.042 1.00 93.24  ? 243  ALA F C   1 
ATOM   17982 O O   . ALA G  1 243  ? 152.389 220.938 234.915 1.00 91.96  ? 243  ALA F O   1 
ATOM   17983 C CB  . ALA G  1 243  ? 154.294 222.884 236.053 1.00 93.39  ? 243  ALA F CB  1 
ATOM   17984 N N   . LEU G  1 244  ? 152.269 220.199 237.034 1.00 95.96  ? 244  LEU F N   1 
ATOM   17985 C CA  . LEU G  1 244  ? 150.999 219.509 236.850 1.00 97.94  ? 244  LEU F CA  1 
ATOM   17986 C C   . LEU G  1 244  ? 149.870 220.249 237.547 1.00 101.97 ? 244  LEU F C   1 
ATOM   17987 O O   . LEU G  1 244  ? 150.098 220.947 238.536 1.00 102.27 ? 244  LEU F O   1 
ATOM   17988 C CB  . LEU G  1 244  ? 151.088 218.088 237.409 1.00 98.22  ? 244  LEU F CB  1 
ATOM   17989 N N   . HIS G  1 245  ? 148.646 220.058 237.065 1.00 101.49 ? 245  HIS F N   1 
ATOM   17990 C CA  . HIS G  1 245  ? 147.477 220.633 237.724 1.00 104.01 ? 245  HIS F CA  1 
ATOM   17991 C C   . HIS G  1 245  ? 146.509 219.546 238.158 1.00 104.55 ? 245  HIS F C   1 
ATOM   17992 O O   . HIS G  1 245  ? 146.462 218.475 237.555 1.00 100.78 ? 245  HIS F O   1 
ATOM   17993 C CB  . HIS G  1 245  ? 146.763 221.623 236.805 1.00 106.70 ? 245  HIS F CB  1 
ATOM   17994 N N   . ARG G  1 246  ? 145.739 219.823 239.214 1.00 104.06 ? 246  ARG F N   1 
ATOM   17995 C CA  . ARG G  1 246  ? 144.791 218.859 239.766 1.00 104.33 ? 246  ARG F CA  1 
ATOM   17996 C C   . ARG G  1 246  ? 143.530 218.775 238.905 1.00 104.72 ? 246  ARG F C   1 
ATOM   17997 O O   . ARG G  1 246  ? 142.866 219.783 238.655 1.00 103.30 ? 246  ARG F O   1 
ATOM   17998 C CB  . ARG G  1 246  ? 144.427 219.231 241.209 1.00 104.58 ? 246  ARG F CB  1 
ATOM   17999 N N   . TRP G  1 258  ? 146.312 214.547 239.385 1.00 101.95 ? 258  TRP F N   1 
ATOM   18000 C CA  . TRP G  1 258  ? 147.028 215.552 238.598 1.00 102.13 ? 258  TRP F CA  1 
ATOM   18001 C C   . TRP G  1 258  ? 147.215 215.118 237.152 1.00 100.19 ? 258  TRP F C   1 
ATOM   18002 O O   . TRP G  1 258  ? 147.434 213.941 236.863 1.00 98.56  ? 258  TRP F O   1 
ATOM   18003 C CB  . TRP G  1 258  ? 148.391 215.856 239.221 1.00 101.46 ? 258  TRP F CB  1 
ATOM   18004 N N   . THR G  1 259  ? 147.142 216.085 236.248 1.00 100.25 ? 259  THR F N   1 
ATOM   18005 C CA  . THR G  1 259  ? 147.344 215.845 234.826 1.00 98.66  ? 259  THR F CA  1 
ATOM   18006 C C   . THR G  1 259  ? 148.171 216.962 234.200 1.00 97.64  ? 259  THR F C   1 
ATOM   18007 O O   . THR G  1 259  ? 148.747 217.793 234.905 1.00 98.66  ? 259  THR F O   1 
ATOM   18008 C CB  . THR G  1 259  ? 145.998 215.704 234.091 1.00 98.09  ? 259  THR F CB  1 
ATOM   18009 N N   . ALA G  1 260  ? 148.256 216.965 232.875 1.00 96.34  ? 260  ALA F N   1 
ATOM   18010 C CA  . ALA G  1 260  ? 149.087 217.930 232.163 1.00 93.33  ? 260  ALA F CA  1 
ATOM   18011 C C   . ALA G  1 260  ? 148.526 218.225 230.779 1.00 92.01  ? 260  ALA F C   1 
ATOM   18012 O O   . ALA G  1 260  ? 147.715 217.464 230.250 1.00 90.79  ? 260  ALA F O   1 
ATOM   18013 C CB  . ALA G  1 260  ? 150.510 217.412 232.044 1.00 90.26  ? 260  ALA F CB  1 
ATOM   18014 N N   . GLY G  1 261  ? 148.980 219.324 230.189 1.00 88.57  ? 261  GLY F N   1 
ATOM   18015 C CA  . GLY G  1 261  ? 148.614 219.658 228.820 1.00 86.46  ? 261  GLY F CA  1 
ATOM   18016 C C   . GLY G  1 261  ? 149.478 218.876 227.839 1.00 84.50  ? 261  GLY F C   1 
ATOM   18017 O O   . GLY G  1 261  ? 150.156 217.923 228.222 1.00 82.82  ? 261  GLY F O   1 
ATOM   18018 N N   . ALA G  1 262  ? 149.440 219.266 226.570 1.00 82.81  ? 262  ALA F N   1 
ATOM   18019 C CA  . ALA G  1 262  ? 150.154 218.527 225.535 1.00 80.44  ? 262  ALA F CA  1 
ATOM   18020 C C   . ALA G  1 262  ? 151.608 218.980 225.415 1.00 78.38  ? 262  ALA F C   1 
ATOM   18021 O O   . ALA G  1 262  ? 151.885 220.119 225.041 1.00 76.52  ? 262  ALA F O   1 
ATOM   18022 C CB  . ALA G  1 262  ? 149.453 218.691 224.198 1.00 80.14  ? 262  ALA F CB  1 
ATOM   18023 N N   . ALA G  1 263  ? 152.528 218.068 225.716 1.00 76.65  ? 263  ALA F N   1 
ATOM   18024 C CA  . ALA G  1 263  ? 153.961 218.327 225.601 1.00 73.89  ? 263  ALA F CA  1 
ATOM   18025 C C   . ALA G  1 263  ? 154.727 217.017 225.523 1.00 72.80  ? 263  ALA F C   1 
ATOM   18026 O O   . ALA G  1 263  ? 154.257 215.986 226.008 1.00 73.02  ? 263  ALA F O   1 
ATOM   18027 C CB  . ALA G  1 263  ? 154.457 219.151 226.778 1.00 75.31  ? 263  ALA F CB  1 
ATOM   18028 N N   . ALA G  1 264  ? 155.917 217.064 224.937 1.00 69.49  ? 264  ALA F N   1 
ATOM   18029 C CA  . ALA G  1 264  ? 156.776 215.885 224.863 1.00 67.24  ? 264  ALA F CA  1 
ATOM   18030 C C   . ALA G  1 264  ? 158.244 216.280 224.827 1.00 64.00  ? 264  ALA F C   1 
ATOM   18031 O O   . ALA G  1 264  ? 158.585 217.407 224.460 1.00 64.64  ? 264  ALA F O   1 
ATOM   18032 C CB  . ALA G  1 264  ? 156.429 215.057 223.640 1.00 65.53  ? 264  ALA F CB  1 
ATOM   18033 N N   . TYR G  1 265  ? 159.111 215.350 225.205 1.00 62.01  ? 265  TYR F N   1 
ATOM   18034 C CA  . TYR G  1 265  ? 160.540 215.622 225.211 1.00 61.67  ? 265  TYR F CA  1 
ATOM   18035 C C   . TYR G  1 265  ? 161.358 214.440 224.726 1.00 59.91  ? 265  TYR F C   1 
ATOM   18036 O O   . TYR G  1 265  ? 160.911 213.293 224.764 1.00 62.07  ? 265  TYR F O   1 
ATOM   18037 C CB  . TYR G  1 265  ? 160.999 216.054 226.601 1.00 60.72  ? 265  TYR F CB  1 
ATOM   18038 C CG  . TYR G  1 265  ? 160.859 214.997 227.661 1.00 61.87  ? 265  TYR F CG  1 
ATOM   18039 C CD1 . TYR G  1 265  ? 161.919 214.156 227.947 1.00 60.03  ? 265  TYR F CD1 1 
ATOM   18040 C CD2 . TYR G  1 265  ? 159.676 214.880 228.363 1.00 65.26  ? 265  TYR F CD2 1 
ATOM   18041 C CE1 . TYR G  1 265  ? 161.796 213.204 228.933 1.00 62.45  ? 265  TYR F CE1 1 
ATOM   18042 C CE2 . TYR G  1 265  ? 159.550 213.929 229.346 1.00 65.31  ? 265  TYR F CE2 1 
ATOM   18043 C CZ  . TYR G  1 265  ? 160.603 213.095 229.634 1.00 64.70  ? 265  TYR F CZ  1 
ATOM   18044 O OH  . TYR G  1 265  ? 160.469 212.142 230.615 1.00 66.08  ? 265  TYR F OH  1 
ATOM   18045 N N   . TYR G  1 266  ? 162.561 214.742 224.258 1.00 58.76  ? 266  TYR F N   1 
ATOM   18046 C CA  . TYR G  1 266  ? 163.448 213.755 223.669 1.00 54.74  ? 266  TYR F CA  1 
ATOM   18047 C C   . TYR G  1 266  ? 164.773 213.698 224.414 1.00 53.54  ? 266  TYR F C   1 
ATOM   18048 O O   . TYR G  1 266  ? 165.345 214.733 224.758 1.00 55.34  ? 266  TYR F O   1 
ATOM   18049 C CB  . TYR G  1 266  ? 163.696 214.101 222.203 1.00 53.54  ? 266  TYR F CB  1 
ATOM   18050 C CG  . TYR G  1 266  ? 162.458 214.129 221.373 1.00 54.73  ? 266  TYR F CG  1 
ATOM   18051 C CD1 . TYR G  1 266  ? 161.735 215.301 221.247 1.00 56.05  ? 266  TYR F CD1 1 
ATOM   18052 C CD2 . TYR G  1 266  ? 162.043 212.990 220.732 1.00 54.16  ? 266  TYR F CD2 1 
ATOM   18053 C CE1 . TYR G  1 266  ? 160.600 215.324 220.472 1.00 56.66  ? 266  TYR F CE1 1 
ATOM   18054 C CE2 . TYR G  1 266  ? 160.911 213.011 219.954 1.00 55.29  ? 266  TYR F CE2 1 
ATOM   18055 C CZ  . TYR G  1 266  ? 160.190 214.172 219.823 1.00 55.51  ? 266  TYR F CZ  1 
ATOM   18056 O OH  . TYR G  1 266  ? 159.059 214.194 219.049 1.00 56.41  ? 266  TYR F OH  1 
ATOM   18057 N N   . VAL G  1 267  ? 165.275 212.492 224.646 1.00 51.68  ? 267  VAL F N   1 
ATOM   18058 C CA  . VAL G  1 267  ? 166.548 212.337 225.331 1.00 53.50  ? 267  VAL F CA  1 
ATOM   18059 C C   . VAL G  1 267  ? 167.536 211.498 224.543 1.00 49.70  ? 267  VAL F C   1 
ATOM   18060 O O   . VAL G  1 267  ? 167.294 210.321 224.272 1.00 50.66  ? 267  VAL F O   1 
ATOM   18061 C CB  . VAL G  1 267  ? 166.339 211.698 226.706 1.00 49.29  ? 267  VAL F CB  1 
ATOM   18062 N N   . GLY G  1 268  ? 168.669 212.102 224.211 1.00 50.45  ? 268  GLY F N   1 
ATOM   18063 C CA  . GLY G  1 268  ? 169.743 211.403 223.521 1.00 51.09  ? 268  GLY F CA  1 
ATOM   18064 C C   . GLY G  1 268  ? 171.001 211.424 224.368 1.00 49.51  ? 268  GLY F C   1 
ATOM   18065 O O   . GLY G  1 268  ? 171.012 211.992 225.460 1.00 52.29  ? 268  GLY F O   1 
ATOM   18066 N N   . TYR G  1 269  ? 172.067 210.821 223.868 1.00 50.94  ? 269  TYR F N   1 
ATOM   18067 C CA  . TYR G  1 269  ? 173.312 210.792 224.617 1.00 48.81  ? 269  TYR F CA  1 
ATOM   18068 C C   . TYR G  1 269  ? 174.508 211.150 223.755 1.00 44.37  ? 269  TYR F C   1 
ATOM   18069 O O   . TYR G  1 269  ? 174.556 210.818 222.570 1.00 42.53  ? 269  TYR F O   1 
ATOM   18070 C CB  . TYR G  1 269  ? 173.484 209.436 225.281 1.00 50.21  ? 269  TYR F CB  1 
ATOM   18071 C CG  . TYR G  1 269  ? 172.421 209.180 226.308 1.00 52.62  ? 269  TYR F CG  1 
ATOM   18072 C CD1 . TYR G  1 269  ? 171.244 208.543 225.958 1.00 53.49  ? 269  TYR F CD1 1 
ATOM   18073 C CD2 . TYR G  1 269  ? 172.609 209.624 227.595 1.00 53.99  ? 269  TYR F CD2 1 
ATOM   18074 C CE1 . TYR G  1 269  ? 170.260 208.349 226.906 1.00 54.26  ? 269  TYR F CE1 1 
ATOM   18075 C CE2 . TYR G  1 269  ? 171.634 209.429 228.541 1.00 56.29  ? 269  TYR F CE2 1 
ATOM   18076 C CZ  . TYR G  1 269  ? 170.461 208.796 228.202 1.00 56.46  ? 269  TYR F CZ  1 
ATOM   18077 O OH  . TYR G  1 269  ? 169.486 208.602 229.150 1.00 58.65  ? 269  TYR F OH  1 
ATOM   18078 N N   . LEU G  1 270  ? 175.468 211.838 224.361 1.00 43.73  ? 270  LEU F N   1 
ATOM   18079 C CA  . LEU G  1 270  ? 176.650 212.310 223.657 1.00 38.26  ? 270  LEU F CA  1 
ATOM   18080 C C   . LEU G  1 270  ? 177.720 211.233 223.582 1.00 37.00  ? 270  LEU F C   1 
ATOM   18081 O O   . LEU G  1 270  ? 177.826 210.384 224.466 1.00 39.69  ? 270  LEU F O   1 
ATOM   18082 C CB  . LEU G  1 270  ? 177.229 213.536 224.357 1.00 38.36  ? 270  LEU F CB  1 
ATOM   18083 C CG  . LEU G  1 270  ? 176.297 214.733 224.520 1.00 40.47  ? 270  LEU F CG  1 
ATOM   18084 C CD1 . LEU G  1 270  ? 177.015 215.796 225.320 1.00 41.66  ? 270  LEU F CD1 1 
ATOM   18085 C CD2 . LEU G  1 270  ? 175.897 215.268 223.163 1.00 37.40  ? 270  LEU F CD2 1 
ATOM   18086 N N   . GLN G  1 271  ? 178.524 211.288 222.525 1.00 35.04  ? 271  GLN F N   1 
ATOM   18087 C CA  . GLN G  1 271  ? 179.632 210.366 222.335 1.00 33.36  ? 271  GLN F CA  1 
ATOM   18088 C C   . GLN G  1 271  ? 180.895 211.115 221.911 1.00 31.97  ? 271  GLN F C   1 
ATOM   18089 O O   . GLN G  1 271  ? 180.809 212.150 221.256 1.00 32.71  ? 271  GLN F O   1 
ATOM   18090 C CB  . GLN G  1 271  ? 179.261 209.325 221.282 1.00 33.38  ? 271  GLN F CB  1 
ATOM   18091 N N   . PRO G  1 272  ? 182.069 210.585 222.258 1.00 32.08  ? 272  PRO F N   1 
ATOM   18092 C CA  . PRO G  1 272  ? 183.387 211.081 221.907 1.00 31.09  ? 272  PRO F CA  1 
ATOM   18093 C C   . PRO G  1 272  ? 183.675 210.871 220.428 1.00 30.90  ? 272  PRO F C   1 
ATOM   18094 O O   . PRO G  1 272  ? 184.081 209.788 220.013 1.00 30.75  ? 272  PRO F O   1 
ATOM   18095 C CB  . PRO G  1 272  ? 184.302 210.236 222.799 1.00 32.36  ? 272  PRO F CB  1 
ATOM   18096 C CG  . PRO G  1 272  ? 183.524 208.959 223.046 1.00 33.60  ? 272  PRO F CG  1 
ATOM   18097 C CD  . PRO G  1 272  ? 182.076 209.386 223.093 1.00 35.45  ? 272  PRO F CD  1 
ATOM   18098 N N   . ARG G  1 273  ? 183.405 211.902 219.633 1.00 29.41  ? 273  ARG F N   1 
ATOM   18099 C CA  . ARG G  1 273  ? 183.521 211.813 218.186 1.00 27.44  ? 273  ARG F CA  1 
ATOM   18100 C C   . ARG G  1 273  ? 184.170 213.054 217.595 1.00 26.06  ? 273  ARG F C   1 
ATOM   18101 O O   . ARG G  1 273  ? 184.217 214.109 218.229 1.00 25.65  ? 273  ARG F O   1 
ATOM   18102 C CB  . ARG G  1 273  ? 182.157 211.609 217.550 1.00 27.73  ? 273  ARG F CB  1 
ATOM   18103 C CG  . ARG G  1 273  ? 181.548 210.253 217.797 1.00 28.35  ? 273  ARG F CG  1 
ATOM   18104 C CD  . ARG G  1 273  ? 180.384 210.003 216.919 1.00 28.28  ? 273  ARG F CD  1 
ATOM   18105 N NE  . ARG G  1 273  ? 179.919 208.635 217.033 1.00 28.72  ? 273  ARG F NE  1 
ATOM   18106 C CZ  . ARG G  1 273  ? 179.067 208.035 216.181 1.00 27.30  ? 273  ARG F CZ  1 
ATOM   18107 N NH1 . ARG G  1 273  ? 178.578 208.690 215.147 1.00 26.03  ? 273  ARG F NH1 1 
ATOM   18108 N NH2 . ARG G  1 273  ? 178.719 206.778 216.387 1.00 29.40  ? 273  ARG F NH2 1 
ATOM   18109 N N   . THR G  1 274  ? 184.674 212.920 216.374 1.00 25.09  ? 274  THR F N   1 
ATOM   18110 C CA  . THR G  1 274  ? 185.297 214.035 215.678 1.00 24.56  ? 274  THR F CA  1 
ATOM   18111 C C   . THR G  1 274  ? 184.334 214.675 214.698 1.00 23.90  ? 274  THR F C   1 
ATOM   18112 O O   . THR G  1 274  ? 183.678 213.986 213.916 1.00 23.19  ? 274  THR F O   1 
ATOM   18113 C CB  . THR G  1 274  ? 186.563 213.587 214.935 1.00 24.12  ? 274  THR F CB  1 
ATOM   18114 O OG1 . THR G  1 274  ? 187.513 213.077 215.877 1.00 23.40  ? 274  THR F OG1 1 
ATOM   18115 C CG2 . THR G  1 274  ? 187.178 214.757 214.185 1.00 23.45  ? 274  THR F CG2 1 
ATOM   18116 N N   . PHE G  1 275  ? 184.245 215.997 214.758 1.00 24.05  ? 275  PHE F N   1 
ATOM   18117 C CA  . PHE G  1 275  ? 183.401 216.758 213.850 1.00 24.20  ? 275  PHE F CA  1 
ATOM   18118 C C   . PHE G  1 275  ? 184.183 217.822 213.101 1.00 23.70  ? 275  PHE F C   1 
ATOM   18119 O O   . PHE G  1 275  ? 185.084 218.453 213.652 1.00 23.03  ? 275  PHE F O   1 
ATOM   18120 C CB  . PHE G  1 275  ? 182.248 217.416 214.609 1.00 24.16  ? 275  PHE F CB  1 
ATOM   18121 C CG  . PHE G  1 275  ? 181.135 216.483 214.945 1.00 24.89  ? 275  PHE F CG  1 
ATOM   18122 C CD1 . PHE G  1 275  ? 181.294 215.489 215.891 1.00 25.25  ? 275  PHE F CD1 1 
ATOM   18123 C CD2 . PHE G  1 275  ? 179.917 216.601 214.311 1.00 24.72  ? 275  PHE F CD2 1 
ATOM   18124 C CE1 . PHE G  1 275  ? 180.261 214.629 216.181 1.00 26.22  ? 275  PHE F CE1 1 
ATOM   18125 C CE2 . PHE G  1 275  ? 178.886 215.748 214.607 1.00 26.28  ? 275  PHE F CE2 1 
ATOM   18126 C CZ  . PHE G  1 275  ? 179.058 214.759 215.541 1.00 27.40  ? 275  PHE F CZ  1 
ATOM   18127 N N   . LEU G  1 276  ? 183.784 218.065 211.862 1.00 23.42  ? 276  LEU F N   1 
ATOM   18128 C CA  . LEU G  1 276  ? 184.301 219.192 211.098 1.00 23.57  ? 276  LEU F CA  1 
ATOM   18129 C C   . LEU G  1 276  ? 183.274 220.311 211.079 1.00 22.88  ? 276  LEU F C   1 
ATOM   18130 O O   . LEU G  1 276  ? 182.171 220.133 210.567 1.00 23.73  ? 276  LEU F O   1 
ATOM   18131 C CB  . LEU G  1 276  ? 184.630 218.754 209.666 1.00 22.10  ? 276  LEU F CB  1 
ATOM   18132 C CG  . LEU G  1 276  ? 185.149 219.844 208.719 1.00 22.07  ? 276  LEU F CG  1 
ATOM   18133 C CD1 . LEU G  1 276  ? 186.496 220.355 209.211 1.00 21.54  ? 276  LEU F CD1 1 
ATOM   18134 C CD2 . LEU G  1 276  ? 185.263 219.271 207.312 1.00 17.90  ? 276  LEU F CD2 1 
ATOM   18135 N N   . LEU G  1 277  ? 183.614 221.446 211.683 1.00 24.13  ? 277  LEU F N   1 
ATOM   18136 C CA  . LEU G  1 277  ? 182.661 222.540 211.848 1.00 24.76  ? 277  LEU F CA  1 
ATOM   18137 C C   . LEU G  1 277  ? 182.933 223.680 210.879 1.00 22.84  ? 277  LEU F C   1 
ATOM   18138 O O   . LEU G  1 277  ? 184.065 224.147 210.753 1.00 22.84  ? 277  LEU F O   1 
ATOM   18139 C CB  . LEU G  1 277  ? 182.722 223.072 213.284 1.00 25.01  ? 277  LEU F CB  1 
ATOM   18140 C CG  . LEU G  1 277  ? 182.513 222.034 214.402 1.00 26.30  ? 277  LEU F CG  1 
ATOM   18141 C CD1 . LEU G  1 277  ? 182.739 222.693 215.745 1.00 28.21  ? 277  LEU F CD1 1 
ATOM   18142 C CD2 . LEU G  1 277  ? 181.113 221.466 214.315 1.00 27.13  ? 277  LEU F CD2 1 
ATOM   18143 N N   . LYS G  1 278  ? 181.883 224.148 210.215 1.00 23.67  ? 278  LYS F N   1 
ATOM   18144 C CA  . LYS G  1 278  ? 182.003 225.250 209.271 1.00 23.09  ? 278  LYS F CA  1 
ATOM   18145 C C   . LYS G  1 278  ? 181.504 226.559 209.857 1.00 23.15  ? 278  LYS F C   1 
ATOM   18146 O O   . LYS G  1 278  ? 180.311 226.714 210.133 1.00 27.33  ? 278  LYS F O   1 
ATOM   18147 C CB  . LYS G  1 278  ? 181.235 224.934 207.990 1.00 22.41  ? 278  LYS F CB  1 
ATOM   18148 C CG  . LYS G  1 278  ? 181.305 226.017 206.928 1.00 21.94  ? 278  LYS F CG  1 
ATOM   18149 C CD  . LYS G  1 278  ? 180.584 225.592 205.664 1.00 21.51  ? 278  LYS F CD  1 
ATOM   18150 C CE  . LYS G  1 278  ? 180.695 226.651 204.581 1.00 23.54  ? 278  LYS F CE  1 
ATOM   18151 N NZ  . LYS G  1 278  ? 179.956 226.265 203.349 1.00 24.50  ? 278  LYS F NZ  1 
ATOM   18152 N N   . TYR G  1 279  ? 182.418 227.520 210.001 1.00 23.99  ? 279  TYR F N   1 
ATOM   18153 C CA  . TYR G  1 279  ? 182.091 228.845 210.520 1.00 23.82  ? 279  TYR F CA  1 
ATOM   18154 C C   . TYR G  1 279  ? 181.896 229.841 209.384 1.00 23.45  ? 279  TYR F C   1 
ATOM   18155 O O   . TYR G  1 279  ? 182.746 229.955 208.501 1.00 23.74  ? 279  TYR F O   1 
ATOM   18156 C CB  . TYR G  1 279  ? 183.207 229.344 211.435 1.00 23.40  ? 279  TYR F CB  1 
ATOM   18157 C CG  . TYR G  1 279  ? 183.339 228.600 212.735 1.00 23.87  ? 279  TYR F CG  1 
ATOM   18158 C CD1 . TYR G  1 279  ? 184.000 227.389 212.779 1.00 23.97  ? 279  TYR F CD1 1 
ATOM   18159 C CD2 . TYR G  1 279  ? 182.830 229.151 213.892 1.00 25.84  ? 279  TYR F CD2 1 
ATOM   18160 C CE1 . TYR G  1 279  ? 184.145 226.732 213.978 1.00 24.71  ? 279  TYR F CE1 1 
ATOM   18161 C CE2 . TYR G  1 279  ? 182.979 228.495 215.090 1.00 25.55  ? 279  TYR F CE2 1 
ATOM   18162 C CZ  . TYR G  1 279  ? 183.634 227.291 215.135 1.00 25.88  ? 279  TYR F CZ  1 
ATOM   18163 O OH  . TYR G  1 279  ? 183.786 226.637 216.334 1.00 27.35  ? 279  TYR F OH  1 
ATOM   18164 N N   . ASN G  1 280  ? 180.804 230.599 209.434 1.00 23.85  ? 280  ASN F N   1 
ATOM   18165 C CA  . ASN G  1 280  ? 180.531 231.612 208.419 1.00 24.07  ? 280  ASN F CA  1 
ATOM   18166 C C   . ASN G  1 280  ? 181.263 232.907 208.740 1.00 24.78  ? 280  ASN F C   1 
ATOM   18167 O O   . ASN G  1 280  ? 182.069 232.959 209.668 1.00 25.35  ? 280  ASN F O   1 
ATOM   18168 C CB  . ASN G  1 280  ? 179.038 231.860 208.276 1.00 24.46  ? 280  ASN F CB  1 
ATOM   18169 C CG  . ASN G  1 280  ? 178.438 232.569 209.456 1.00 23.20  ? 280  ASN F CG  1 
ATOM   18170 O OD1 . ASN G  1 280  ? 179.156 233.029 210.348 1.00 24.65  ? 280  ASN F OD1 1 
ATOM   18171 N ND2 . ASN G  1 280  ? 177.135 232.683 209.469 1.00 23.84  ? 280  ASN F ND2 1 
ATOM   18172 N N   . GLU G  1 281  ? 180.997 233.947 207.957 1.00 23.21  ? 281  GLU F N   1 
ATOM   18173 C CA  . GLU G  1 281  ? 181.695 235.224 208.118 1.00 22.88  ? 281  GLU F CA  1 
ATOM   18174 C C   . GLU G  1 281  ? 181.365 235.942 209.430 1.00 23.21  ? 281  GLU F C   1 
ATOM   18175 O O   . GLU G  1 281  ? 182.098 236.848 209.840 1.00 23.17  ? 281  GLU F O   1 
ATOM   18176 C CB  . GLU G  1 281  ? 181.394 236.150 206.933 1.00 22.55  ? 281  GLU F CB  1 
ATOM   18177 N N   . ASN G  1 282  ? 180.270 235.558 210.090 1.00 22.96  ? 282  ASN F N   1 
ATOM   18178 C CA  . ASN G  1 282  ? 179.829 236.158 211.336 1.00 23.11  ? 282  ASN F CA  1 
ATOM   18179 C C   . ASN G  1 282  ? 180.248 235.325 212.552 1.00 23.57  ? 282  ASN F C   1 
ATOM   18180 O O   . ASN G  1 282  ? 179.846 235.609 213.680 1.00 23.89  ? 282  ASN F O   1 
ATOM   18181 C CB  . ASN G  1 282  ? 178.331 236.394 211.339 1.00 23.03  ? 282  ASN F CB  1 
ATOM   18182 C CG  . ASN G  1 282  ? 177.881 237.393 210.283 1.00 22.62  ? 282  ASN F CG  1 
ATOM   18183 O OD1 . ASN G  1 282  ? 178.556 238.408 210.051 1.00 22.46  ? 282  ASN F OD1 1 
ATOM   18184 N ND2 . ASN G  1 282  ? 176.758 237.126 209.650 1.00 22.95  ? 282  ASN F ND2 1 
ATOM   18185 N N   . GLY G  1 283  ? 181.058 234.285 212.315 1.00 23.25  ? 283  GLY F N   1 
ATOM   18186 C CA  . GLY G  1 283  ? 181.589 233.434 213.370 1.00 23.74  ? 283  GLY F CA  1 
ATOM   18187 C C   . GLY G  1 283  ? 180.576 232.411 213.861 1.00 25.10  ? 283  GLY F C   1 
ATOM   18188 O O   . GLY G  1 283  ? 180.755 231.807 214.919 1.00 26.61  ? 283  GLY F O   1 
ATOM   18189 N N   . THR G  1 284  ? 179.513 232.220 213.095 1.00 25.14  ? 284  THR F N   1 
ATOM   18190 C CA  . THR G  1 284  ? 178.468 231.277 213.461 1.00 26.26  ? 284  THR F CA  1 
ATOM   18191 C C   . THR G  1 284  ? 178.662 229.955 212.742 1.00 28.86  ? 284  THR F C   1 
ATOM   18192 O O   . THR G  1 284  ? 178.941 229.928 211.544 1.00 27.72  ? 284  THR F O   1 
ATOM   18193 C CB  . THR G  1 284  ? 177.075 231.850 213.138 1.00 26.52  ? 284  THR F CB  1 
ATOM   18194 O OG1 . THR G  1 284  ? 176.856 233.033 213.916 1.00 26.25  ? 284  THR F OG1 1 
ATOM   18195 C CG2 . THR G  1 284  ? 175.986 230.838 213.447 1.00 26.97  ? 284  THR F CG2 1 
ATOM   18196 N N   . ILE G  1 285  ? 178.503 228.854 213.466 1.00 27.66  ? 285  ILE F N   1 
ATOM   18197 C CA  . ILE G  1 285  ? 178.574 227.548 212.831 1.00 26.74  ? 285  ILE F CA  1 
ATOM   18198 C C   . ILE G  1 285  ? 177.299 227.297 212.051 1.00 27.25  ? 285  ILE F C   1 
ATOM   18199 O O   . ILE G  1 285  ? 176.200 227.365 212.603 1.00 28.53  ? 285  ILE F O   1 
ATOM   18200 C CB  . ILE G  1 285  ? 178.777 226.422 213.857 1.00 27.99  ? 285  ILE F CB  1 
ATOM   18201 C CG1 . ILE G  1 285  ? 180.094 226.589 214.567 1.00 27.36  ? 285  ILE F CG1 1 
ATOM   18202 C CG2 . ILE G  1 285  ? 178.732 225.079 213.160 1.00 27.46  ? 285  ILE F CG2 1 
ATOM   18203 C CD1 . ILE G  1 285  ? 180.245 225.713 215.783 1.00 29.28  ? 285  ILE F CD1 1 
ATOM   18204 N N   . THR G  1 286  ? 177.444 227.030 210.764 1.00 26.71  ? 286  THR F N   1 
ATOM   18205 C CA  . THR G  1 286  ? 176.293 226.838 209.901 1.00 26.83  ? 286  THR F CA  1 
ATOM   18206 C C   . THR G  1 286  ? 176.183 225.395 209.446 1.00 26.98  ? 286  THR F C   1 
ATOM   18207 O O   . THR G  1 286  ? 175.123 224.958 208.995 1.00 27.44  ? 286  THR F O   1 
ATOM   18208 C CB  . THR G  1 286  ? 176.364 227.766 208.679 1.00 26.36  ? 286  THR F CB  1 
ATOM   18209 O OG1 . THR G  1 286  ? 177.542 227.470 207.919 1.00 25.31  ? 286  THR F OG1 1 
ATOM   18210 C CG2 . THR G  1 286  ? 176.404 229.215 209.125 1.00 26.13  ? 286  THR F CG2 1 
ATOM   18211 N N   . ASP G  1 287  ? 177.274 224.652 209.571 1.00 26.11  ? 287  ASP F N   1 
ATOM   18212 C CA  . ASP G  1 287  ? 177.285 223.256 209.154 1.00 25.59  ? 287  ASP F CA  1 
ATOM   18213 C C   . ASP G  1 287  ? 178.289 222.446 209.955 1.00 24.05  ? 287  ASP F C   1 
ATOM   18214 O O   . ASP G  1 287  ? 179.205 222.999 210.564 1.00 25.84  ? 287  ASP F O   1 
ATOM   18215 C CB  . ASP G  1 287  ? 177.600 223.145 207.661 1.00 23.87  ? 287  ASP F CB  1 
ATOM   18216 C CG  . ASP G  1 287  ? 177.147 221.829 207.051 1.00 23.86  ? 287  ASP F CG  1 
ATOM   18217 O OD1 . ASP G  1 287  ? 176.619 221.012 207.768 1.00 23.63  ? 287  ASP F OD1 1 
ATOM   18218 O OD2 . ASP G  1 287  ? 177.336 221.650 205.872 1.00 24.39  ? 287  ASP F OD2 1 
ATOM   18219 N N   . ALA G  1 288  ? 178.115 221.130 209.947 1.00 24.44  ? 288  ALA F N   1 
ATOM   18220 C CA  . ALA G  1 288  ? 179.042 220.237 210.621 1.00 24.22  ? 288  ALA F CA  1 
ATOM   18221 C C   . ALA G  1 288  ? 179.001 218.847 210.012 1.00 22.87  ? 288  ALA F C   1 
ATOM   18222 O O   . ALA G  1 288  ? 177.951 218.379 209.575 1.00 23.69  ? 288  ALA F O   1 
ATOM   18223 C CB  . ALA G  1 288  ? 178.720 220.156 212.101 1.00 25.84  ? 288  ALA F CB  1 
ATOM   18224 N N   . VAL G  1 289  ? 180.134 218.158 210.049 1.00 22.29  ? 289  VAL F N   1 
ATOM   18225 C CA  . VAL G  1 289  ? 180.203 216.791 209.557 1.00 22.10  ? 289  VAL F CA  1 
ATOM   18226 C C   . VAL G  1 289  ? 180.596 215.809 210.643 1.00 22.58  ? 289  VAL F C   1 
ATOM   18227 O O   . VAL G  1 289  ? 181.656 215.936 211.252 1.00 22.50  ? 289  VAL F O   1 
ATOM   18228 C CB  . VAL G  1 289  ? 181.223 216.689 208.411 1.00 21.09  ? 289  VAL F CB  1 
ATOM   18229 C CG1 . VAL G  1 289  ? 181.332 215.263 207.918 1.00 18.59  ? 289  VAL F CG1 1 
ATOM   18230 C CG2 . VAL G  1 289  ? 180.814 217.604 207.299 1.00 19.70  ? 289  VAL F CG2 1 
ATOM   18231 N N   . ASP G  1 290  ? 179.764 214.793 210.837 1.00 23.11  ? 290  ASP F N   1 
ATOM   18232 C CA  . ASP G  1 290  ? 180.086 213.703 211.744 1.00 22.31  ? 290  ASP F CA  1 
ATOM   18233 C C   . ASP G  1 290  ? 180.967 212.696 211.011 1.00 20.24  ? 290  ASP F C   1 
ATOM   18234 O O   . ASP G  1 290  ? 180.504 212.008 210.101 1.00 19.12  ? 290  ASP F O   1 
ATOM   18235 C CB  . ASP G  1 290  ? 178.813 213.017 212.253 1.00 24.42  ? 290  ASP F CB  1 
ATOM   18236 C CG  . ASP G  1 290  ? 179.105 211.889 213.238 1.00 23.53  ? 290  ASP F CG  1 
ATOM   18237 O OD1 . ASP G  1 290  ? 180.237 211.457 213.292 1.00 22.43  ? 290  ASP F OD1 1 
ATOM   18238 O OD2 . ASP G  1 290  ? 178.199 211.461 213.921 1.00 25.75  ? 290  ASP F OD2 1 
ATOM   18239 N N   . CYS G  1 291  ? 182.255 212.664 211.360 1.00 20.70  ? 291  CYS F N   1 
ATOM   18240 C CA  . CYS G  1 291  ? 183.265 211.937 210.595 1.00 18.90  ? 291  CYS F CA  1 
ATOM   18241 C C   . CYS G  1 291  ? 183.073 210.427 210.693 1.00 18.03  ? 291  CYS F C   1 
ATOM   18242 O O   . CYS G  1 291  ? 183.711 209.664 209.965 1.00 16.90  ? 291  CYS F O   1 
ATOM   18243 C CB  . CYS G  1 291  ? 184.672 212.292 211.090 1.00 19.77  ? 291  CYS F CB  1 
ATOM   18244 S SG  . CYS G  1 291  ? 185.086 214.050 210.948 1.00 19.99  ? 291  CYS F SG  1 
ATOM   18245 N N   . ALA G  1 292  ? 182.229 209.992 211.622 1.00 19.28  ? 292  ALA F N   1 
ATOM   18246 C CA  . ALA G  1 292  ? 182.014 208.568 211.847 1.00 19.55  ? 292  ALA F CA  1 
ATOM   18247 C C   . ALA G  1 292  ? 180.734 208.076 211.189 1.00 19.32  ? 292  ALA F C   1 
ATOM   18248 O O   . ALA G  1 292  ? 180.395 206.898 211.286 1.00 17.35  ? 292  ALA F O   1 
ATOM   18249 C CB  . ALA G  1 292  ? 181.968 208.281 213.339 1.00 19.94  ? 292  ALA F CB  1 
ATOM   18250 N N   . LEU G  1 293  ? 180.002 208.984 210.557 1.00 18.78  ? 293  LEU F N   1 
ATOM   18251 C CA  . LEU G  1 293  ? 178.685 208.652 210.029 1.00 18.12  ? 293  LEU F CA  1 
ATOM   18252 C C   . LEU G  1 293  ? 178.773 207.641 208.892 1.00 17.00  ? 293  LEU F C   1 
ATOM   18253 O O   . LEU G  1 293  ? 178.066 206.634 208.886 1.00 17.35  ? 293  LEU F O   1 
ATOM   18254 C CB  . LEU G  1 293  ? 177.986 209.925 209.537 1.00 18.49  ? 293  LEU F CB  1 
ATOM   18255 C CG  . LEU G  1 293  ? 176.608 209.739 208.895 1.00 16.88  ? 293  LEU F CG  1 
ATOM   18256 C CD1 . LEU G  1 293  ? 175.635 209.184 209.919 1.00 22.32  ? 293  LEU F CD1 1 
ATOM   18257 C CD2 . LEU G  1 293  ? 176.129 211.071 208.356 1.00 20.42  ? 293  LEU F CD2 1 
ATOM   18258 N N   . ASP G  1 294  ? 179.626 207.926 207.916 1.00 16.51  ? 294  ASP F N   1 
ATOM   18259 C CA  . ASP G  1 294  ? 179.770 207.072 206.746 1.00 15.33  ? 294  ASP F CA  1 
ATOM   18260 C C   . ASP G  1 294  ? 181.103 207.389 206.038 1.00 14.03  ? 294  ASP F C   1 
ATOM   18261 O O   . ASP G  1 294  ? 181.765 208.360 206.402 1.00 14.04  ? 294  ASP F O   1 
ATOM   18262 C CB  . ASP G  1 294  ? 178.558 207.278 205.821 1.00 15.80  ? 294  ASP F CB  1 
ATOM   18263 C CG  . ASP G  1 294  ? 178.391 208.704 205.368 1.00 15.21  ? 294  ASP F CG  1 
ATOM   18264 O OD1 . ASP G  1 294  ? 179.335 209.449 205.455 1.00 14.58  ? 294  ASP F OD1 1 
ATOM   18265 O OD2 . ASP G  1 294  ? 177.321 209.043 204.926 1.00 16.23  ? 294  ASP F OD2 1 
ATOM   18266 N N   . PRO G  1 295  ? 181.530 206.566 205.055 1.00 13.03  ? 295  PRO F N   1 
ATOM   18267 C CA  . PRO G  1 295  ? 182.743 206.713 204.261 1.00 12.48  ? 295  PRO F CA  1 
ATOM   18268 C C   . PRO G  1 295  ? 182.828 208.043 203.521 1.00 11.71  ? 295  PRO F C   1 
ATOM   18269 O O   . PRO G  1 295  ? 183.922 208.555 203.283 1.00 11.50  ? 295  PRO F O   1 
ATOM   18270 C CB  . PRO G  1 295  ? 182.636 205.532 203.290 1.00 11.44  ? 295  PRO F CB  1 
ATOM   18271 C CG  . PRO G  1 295  ? 181.797 204.513 204.022 1.00 12.02  ? 295  PRO F CG  1 
ATOM   18272 C CD  . PRO G  1 295  ? 180.784 205.329 204.779 1.00 15.35  ? 295  PRO F CD  1 
ATOM   18273 N N   . LEU G  1 296  ? 181.682 208.613 203.168 1.00 12.60  ? 296  LEU F N   1 
ATOM   18274 C CA  . LEU G  1 296  ? 181.675 209.898 202.481 1.00 12.15  ? 296  LEU F CA  1 
ATOM   18275 C C   . LEU G  1 296  ? 182.058 211.019 203.434 1.00 11.72  ? 296  LEU F C   1 
ATOM   18276 O O   . LEU G  1 296  ? 182.866 211.884 203.096 1.00 11.73  ? 296  LEU F O   1 
ATOM   18277 C CB  . LEU G  1 296  ? 180.295 210.175 201.877 1.00 11.25  ? 296  LEU F CB  1 
ATOM   18278 C CG  . LEU G  1 296  ? 180.139 211.506 201.122 1.00 10.58  ? 296  LEU F CG  1 
ATOM   18279 C CD1 . LEU G  1 296  ? 181.123 211.568 199.966 1.00 10.85  ? 296  LEU F CD1 1 
ATOM   18280 C CD2 . LEU G  1 296  ? 178.712 211.627 200.620 1.00 12.44  ? 296  LEU F CD2 1 
ATOM   18281 N N   . SER G  1 297  ? 181.495 210.982 204.638 1.00 12.57  ? 297  SER F N   1 
ATOM   18282 C CA  . SER G  1 297  ? 181.808 211.971 205.658 1.00 12.49  ? 297  SER F CA  1 
ATOM   18283 C C   . SER G  1 297  ? 183.262 211.849 206.071 1.00 12.23  ? 297  SER F C   1 
ATOM   18284 O O   . SER G  1 297  ? 183.960 212.849 206.240 1.00 12.47  ? 297  SER F O   1 
ATOM   18285 C CB  . SER G  1 297  ? 180.912 211.778 206.862 1.00 14.95  ? 297  SER F CB  1 
ATOM   18286 O OG  . SER G  1 297  ? 179.573 212.018 206.532 1.00 15.22  ? 297  SER F OG  1 
ATOM   18287 N N   . GLU G  1 298  ? 183.732 210.614 206.184 1.00 11.98  ? 298  GLU F N   1 
ATOM   18288 C CA  . GLU G  1 298  ? 185.117 210.353 206.528 1.00 11.54  ? 298  GLU F CA  1 
ATOM   18289 C C   . GLU G  1 298  ? 186.055 210.997 205.517 1.00 10.94  ? 298  GLU F C   1 
ATOM   18290 O O   . GLU G  1 298  ? 187.065 211.592 205.890 1.00 10.34  ? 298  GLU F O   1 
ATOM   18291 C CB  . GLU G  1 298  ? 185.363 208.849 206.590 1.00 10.65  ? 298  GLU F CB  1 
ATOM   18292 C CG  . GLU G  1 298  ? 186.746 208.454 207.032 1.00 9.43   ? 298  GLU F CG  1 
ATOM   18293 C CD  . GLU G  1 298  ? 186.919 206.971 207.068 1.00 9.35   ? 298  GLU F CD  1 
ATOM   18294 O OE1 . GLU G  1 298  ? 186.759 206.350 206.044 1.00 9.07   ? 298  GLU F OE1 1 
ATOM   18295 O OE2 . GLU G  1 298  ? 187.197 206.449 208.122 1.00 9.19   ? 298  GLU F OE2 1 
ATOM   18296 N N   . THR G  1 299  ? 185.703 210.898 204.236 1.00 11.03  ? 299  THR F N   1 
ATOM   18297 C CA  . THR G  1 299  ? 186.503 211.500 203.180 1.00 9.96   ? 299  THR F CA  1 
ATOM   18298 C C   . THR G  1 299  ? 186.545 213.014 203.322 1.00 10.13  ? 299  THR F C   1 
ATOM   18299 O O   . THR G  1 299  ? 187.613 213.619 203.238 1.00 10.15  ? 299  THR F O   1 
ATOM   18300 C CB  . THR G  1 299  ? 185.960 211.130 201.789 1.00 10.24  ? 299  THR F CB  1 
ATOM   18301 O OG1 . THR G  1 299  ? 186.003 209.711 201.620 1.00 11.00  ? 299  THR F OG1 1 
ATOM   18302 C CG2 . THR G  1 299  ? 186.798 211.783 200.710 1.00 9.87   ? 299  THR F CG2 1 
ATOM   18303 N N   . LYS G  1 300  ? 185.387 213.624 203.563 1.00 10.54  ? 300  LYS F N   1 
ATOM   18304 C CA  . LYS G  1 300  ? 185.310 215.071 203.736 1.00 10.22  ? 300  LYS F CA  1 
ATOM   18305 C C   . LYS G  1 300  ? 186.185 215.548 204.896 1.00 10.60  ? 300  LYS F C   1 
ATOM   18306 O O   . LYS G  1 300  ? 186.895 216.550 204.778 1.00 10.44  ? 300  LYS F O   1 
ATOM   18307 C CB  . LYS G  1 300  ? 183.860 215.502 203.969 1.00 11.11  ? 300  LYS F CB  1 
ATOM   18308 C CG  . LYS G  1 300  ? 182.965 215.387 202.749 1.00 11.23  ? 300  LYS F CG  1 
ATOM   18309 C CD  . LYS G  1 300  ? 181.539 215.802 203.071 1.00 12.18  ? 300  LYS F CD  1 
ATOM   18310 C CE  . LYS G  1 300  ? 180.644 215.689 201.851 1.00 11.56  ? 300  LYS F CE  1 
ATOM   18311 N NZ  . LYS G  1 300  ? 179.245 216.080 202.153 1.00 11.51  ? 300  LYS F NZ  1 
ATOM   18312 N N   . CYS G  1 301  ? 186.140 214.814 206.014 1.00 10.92  ? 301  CYS F N   1 
ATOM   18313 C CA  . CYS G  1 301  ? 186.915 215.141 207.207 1.00 11.69  ? 301  CYS F CA  1 
ATOM   18314 C C   . CYS G  1 301  ? 188.410 214.985 206.956 1.00 10.42  ? 301  CYS F C   1 
ATOM   18315 O O   . CYS G  1 301  ? 189.223 215.743 207.490 1.00 10.59  ? 301  CYS F O   1 
ATOM   18316 C CB  . CYS G  1 301  ? 186.495 214.250 208.382 1.00 12.75  ? 301  CYS F CB  1 
ATOM   18317 S SG  . CYS G  1 301  ? 184.830 214.590 209.019 1.00 16.83  ? 301  CYS F SG  1 
ATOM   18318 N N   . THR G  1 302  ? 188.765 214.004 206.135 1.00 10.45  ? 302  THR F N   1 
ATOM   18319 C CA  . THR G  1 302  ? 190.155 213.756 205.776 1.00 10.06  ? 302  THR F CA  1 
ATOM   18320 C C   . THR G  1 302  ? 190.712 214.878 204.909 1.00 10.39  ? 302  THR F C   1 
ATOM   18321 O O   . THR G  1 302  ? 191.832 215.341 205.120 1.00 10.46  ? 302  THR F O   1 
ATOM   18322 C CB  . THR G  1 302  ? 190.297 212.416 205.033 1.00 9.97   ? 302  THR F CB  1 
ATOM   18323 O OG1 . THR G  1 302  ? 189.859 211.351 205.882 1.00 10.13  ? 302  THR F OG1 1 
ATOM   18324 C CG2 . THR G  1 302  ? 191.740 212.177 204.634 1.00 8.18   ? 302  THR F CG2 1 
ATOM   18325 N N   . LEU G  1 303  ? 189.921 215.313 203.934 1.00 10.10  ? 303  LEU F N   1 
ATOM   18326 C CA  . LEU G  1 303  ? 190.354 216.340 202.994 1.00 10.11  ? 303  LEU F CA  1 
ATOM   18327 C C   . LEU G  1 303  ? 190.159 217.744 203.546 1.00 10.12  ? 303  LEU F C   1 
ATOM   18328 O O   . LEU G  1 303  ? 190.648 218.714 202.968 1.00 11.01  ? 303  LEU F O   1 
ATOM   18329 C CB  . LEU G  1 303  ? 189.576 216.215 201.679 1.00 9.12   ? 303  LEU F CB  1 
ATOM   18330 C CG  . LEU G  1 303  ? 189.771 214.909 200.894 1.00 9.79   ? 303  LEU F CG  1 
ATOM   18331 C CD1 . LEU G  1 303  ? 188.819 214.892 199.720 1.00 8.38   ? 303  LEU F CD1 1 
ATOM   18332 C CD2 . LEU G  1 303  ? 191.206 214.801 200.419 1.00 9.45   ? 303  LEU F CD2 1 
ATOM   18333 N N   . LYS G  1 304  ? 189.432 217.857 204.654 1.00 11.09  ? 304  LYS F N   1 
ATOM   18334 C CA  . LYS G  1 304  ? 189.108 219.156 205.229 1.00 10.90  ? 304  LYS F CA  1 
ATOM   18335 C C   . LYS G  1 304  ? 188.358 220.005 204.223 1.00 10.79  ? 304  LYS F C   1 
ATOM   18336 O O   . LYS G  1 304  ? 188.667 221.180 204.023 1.00 12.26  ? 304  LYS F O   1 
ATOM   18337 C CB  . LYS G  1 304  ? 190.370 219.877 205.699 1.00 9.67   ? 304  LYS F CB  1 
ATOM   18338 C CG  . LYS G  1 304  ? 191.207 219.087 206.685 1.00 11.24  ? 304  LYS F CG  1 
ATOM   18339 C CD  . LYS G  1 304  ? 190.496 218.946 208.021 1.00 13.79  ? 304  LYS F CD  1 
ATOM   18340 C CE  . LYS G  1 304  ? 191.351 218.209 209.032 1.00 12.28  ? 304  LYS F CE  1 
ATOM   18341 N NZ  . LYS G  1 304  ? 191.638 216.818 208.597 1.00 10.84  ? 304  LYS F NZ  1 
ATOM   18342 N N   . SER G  1 305  ? 187.366 219.398 203.590 1.00 10.75  ? 305  SER F N   1 
ATOM   18343 C CA  . SER G  1 305  ? 186.530 220.086 202.623 1.00 11.66  ? 305  SER F CA  1 
ATOM   18344 C C   . SER G  1 305  ? 185.144 219.478 202.595 1.00 12.15  ? 305  SER F C   1 
ATOM   18345 O O   . SER G  1 305  ? 184.982 218.273 202.778 1.00 11.46  ? 305  SER F O   1 
ATOM   18346 C CB  . SER G  1 305  ? 187.145 220.016 201.244 1.00 11.60  ? 305  SER F CB  1 
ATOM   18347 O OG  . SER G  1 305  ? 186.318 220.642 200.300 1.00 12.69  ? 305  SER F OG  1 
ATOM   18348 N N   . PHE G  1 306  ? 184.141 220.306 202.352 1.00 12.87  ? 306  PHE F N   1 
ATOM   18349 C CA  . PHE G  1 306  ? 182.767 219.828 202.293 1.00 12.96  ? 306  PHE F CA  1 
ATOM   18350 C C   . PHE G  1 306  ? 182.395 219.378 200.889 1.00 12.25  ? 306  PHE F C   1 
ATOM   18351 O O   . PHE G  1 306  ? 181.264 218.964 200.639 1.00 11.79  ? 306  PHE F O   1 
ATOM   18352 C CB  . PHE G  1 306  ? 181.802 220.908 202.784 1.00 14.03  ? 306  PHE F CB  1 
ATOM   18353 C CG  . PHE G  1 306  ? 181.714 220.998 204.286 1.00 16.69  ? 306  PHE F CG  1 
ATOM   18354 C CD1 . PHE G  1 306  ? 182.815 221.346 205.048 1.00 17.49  ? 306  PHE F CD1 1 
ATOM   18355 C CD2 . PHE G  1 306  ? 180.527 220.730 204.937 1.00 19.10  ? 306  PHE F CD2 1 
ATOM   18356 C CE1 . PHE G  1 306  ? 182.727 221.412 206.422 1.00 19.39  ? 306  PHE F CE1 1 
ATOM   18357 C CE2 . PHE G  1 306  ? 180.441 220.802 206.308 1.00 20.91  ? 306  PHE F CE2 1 
ATOM   18358 C CZ  . PHE G  1 306  ? 181.544 221.141 207.050 1.00 21.07  ? 306  PHE F CZ  1 
ATOM   18359 N N   . THR G  1 307  ? 183.362 219.448 199.979 1.00 11.83  ? 307  THR F N   1 
ATOM   18360 C CA  . THR G  1 307  ? 183.177 218.989 198.609 1.00 11.28  ? 307  THR F CA  1 
ATOM   18361 C C   . THR G  1 307  ? 184.280 218.017 198.218 1.00 10.70  ? 307  THR F C   1 
ATOM   18362 O O   . THR G  1 307  ? 185.460 218.276 198.456 1.00 10.60  ? 307  THR F O   1 
ATOM   18363 C CB  . THR G  1 307  ? 183.155 220.172 197.625 1.00 10.69  ? 307  THR F CB  1 
ATOM   18364 O OG1 . THR G  1 307  ? 182.066 221.043 197.950 1.00 11.74  ? 307  THR F OG1 1 
ATOM   18365 C CG2 . THR G  1 307  ? 182.994 219.682 196.197 1.00 10.36  ? 307  THR F CG2 1 
ATOM   18366 N N   . VAL G  1 308  ? 183.898 216.903 197.610 1.00 10.04  ? 308  VAL F N   1 
ATOM   18367 C CA  . VAL G  1 308  ? 184.861 215.906 197.167 1.00 9.59   ? 308  VAL F CA  1 
ATOM   18368 C C   . VAL G  1 308  ? 184.748 215.677 195.667 1.00 9.18   ? 308  VAL F C   1 
ATOM   18369 O O   . VAL G  1 308  ? 183.658 215.462 195.143 1.00 8.99   ? 308  VAL F O   1 
ATOM   18370 C CB  . VAL G  1 308  ? 184.640 214.582 197.917 1.00 9.29   ? 308  VAL F CB  1 
ATOM   18371 C CG1 . VAL G  1 308  ? 185.657 213.552 197.477 1.00 9.16   ? 308  VAL F CG1 1 
ATOM   18372 C CG2 . VAL G  1 308  ? 184.733 214.825 199.409 1.00 9.98   ? 308  VAL F CG2 1 
ATOM   18373 N N   . GLU G  1 309  ? 185.880 215.741 194.977 1.00 8.10   ? 309  GLU F N   1 
ATOM   18374 C CA  . GLU G  1 309  ? 185.919 215.543 193.532 1.00 7.42   ? 309  GLU F CA  1 
ATOM   18375 C C   . GLU G  1 309  ? 186.012 214.068 193.173 1.00 7.77   ? 309  GLU F C   1 
ATOM   18376 O O   . GLU G  1 309  ? 186.371 213.237 194.005 1.00 7.75   ? 309  GLU F O   1 
ATOM   18377 C CB  . GLU G  1 309  ? 187.098 216.295 192.921 1.00 6.39   ? 309  GLU F CB  1 
ATOM   18378 C CG  . GLU G  1 309  ? 187.008 217.803 193.044 1.00 6.02   ? 309  GLU F CG  1 
ATOM   18379 C CD  . GLU G  1 309  ? 188.171 218.509 192.410 1.00 5.27   ? 309  GLU F CD  1 
ATOM   18380 O OE1 . GLU G  1 309  ? 189.086 217.842 191.990 1.00 3.61   ? 309  GLU F OE1 1 
ATOM   18381 O OE2 . GLU G  1 309  ? 188.144 219.715 192.343 1.00 3.15   ? 309  GLU F OE2 1 
ATOM   18382 N N   . LYS G  1 310  ? 185.694 213.748 191.928 1.00 8.17   ? 310  LYS F N   1 
ATOM   18383 C CA  . LYS G  1 310  ? 185.790 212.380 191.442 1.00 7.56   ? 310  LYS F CA  1 
ATOM   18384 C C   . LYS G  1 310  ? 187.189 211.820 191.635 1.00 7.42   ? 310  LYS F C   1 
ATOM   18385 O O   . LYS G  1 310  ? 188.177 212.477 191.308 1.00 7.94   ? 310  LYS F O   1 
ATOM   18386 C CB  . LYS G  1 310  ? 185.421 212.313 189.965 1.00 7.00   ? 310  LYS F CB  1 
ATOM   18387 C CG  . LYS G  1 310  ? 185.424 210.915 189.396 1.00 6.43   ? 310  LYS F CG  1 
ATOM   18388 C CD  . LYS G  1 310  ? 184.917 210.886 187.972 1.00 5.47   ? 310  LYS F CD  1 
ATOM   18389 C CE  . LYS G  1 310  ? 185.910 211.521 187.019 1.00 3.16   ? 310  LYS F CE  1 
ATOM   18390 N NZ  . LYS G  1 310  ? 185.555 211.266 185.603 1.00 2.50   ? 310  LYS F NZ  1 
ATOM   18391 N N   . GLY G  1 311  ? 187.273 210.595 192.139 1.00 7.46   ? 311  GLY F N   1 
ATOM   18392 C CA  . GLY G  1 311  ? 188.561 209.941 192.305 1.00 6.95   ? 311  GLY F CA  1 
ATOM   18393 C C   . GLY G  1 311  ? 188.544 208.901 193.411 1.00 7.69   ? 311  GLY F C   1 
ATOM   18394 O O   . GLY G  1 311  ? 187.488 208.540 193.929 1.00 7.50   ? 311  GLY F O   1 
ATOM   18395 N N   . ILE G  1 312  ? 189.726 208.398 193.742 1.00 7.62   ? 312  ILE F N   1 
ATOM   18396 C CA  . ILE G  1 312  ? 189.891 207.408 194.796 1.00 7.54   ? 312  ILE F CA  1 
ATOM   18397 C C   . ILE G  1 312  ? 190.812 207.956 195.876 1.00 7.83   ? 312  ILE F C   1 
ATOM   18398 O O   . ILE G  1 312  ? 191.899 208.450 195.582 1.00 7.99   ? 312  ILE F O   1 
ATOM   18399 C CB  . ILE G  1 312  ? 190.437 206.086 194.220 1.00 7.88   ? 312  ILE F CB  1 
ATOM   18400 C CG1 . ILE G  1 312  ? 190.607 205.053 195.327 1.00 7.84   ? 312  ILE F CG1 1 
ATOM   18401 C CG2 . ILE G  1 312  ? 191.745 206.318 193.482 1.00 7.42   ? 312  ILE F CG2 1 
ATOM   18402 C CD1 . ILE G  1 312  ? 190.807 203.638 194.821 1.00 7.63   ? 312  ILE F CD1 1 
ATOM   18403 N N   . TYR G  1 313  ? 190.360 207.906 197.124 1.00 7.50   ? 313  TYR F N   1 
ATOM   18404 C CA  . TYR G  1 313  ? 191.104 208.519 198.217 1.00 6.95   ? 313  TYR F CA  1 
ATOM   18405 C C   . TYR G  1 313  ? 191.404 207.531 199.324 1.00 6.73   ? 313  TYR F C   1 
ATOM   18406 O O   . TYR G  1 313  ? 190.549 206.738 199.697 1.00 6.34   ? 313  TYR F O   1 
ATOM   18407 C CB  . TYR G  1 313  ? 190.305 209.678 198.804 1.00 7.13   ? 313  TYR F CB  1 
ATOM   18408 C CG  . TYR G  1 313  ? 189.921 210.724 197.803 1.00 7.37   ? 313  TYR F CG  1 
ATOM   18409 C CD1 . TYR G  1 313  ? 190.754 211.791 197.572 1.00 7.54   ? 313  TYR F CD1 1 
ATOM   18410 C CD2 . TYR G  1 313  ? 188.728 210.615 197.119 1.00 7.59   ? 313  TYR F CD2 1 
ATOM   18411 C CE1 . TYR G  1 313  ? 190.399 212.751 196.659 1.00 7.95   ? 313  TYR F CE1 1 
ATOM   18412 C CE2 . TYR G  1 313  ? 188.374 211.577 196.204 1.00 7.63   ? 313  TYR F CE2 1 
ATOM   18413 C CZ  . TYR G  1 313  ? 189.205 212.641 195.977 1.00 7.20   ? 313  TYR F CZ  1 
ATOM   18414 O OH  . TYR G  1 313  ? 188.855 213.604 195.072 1.00 7.72   ? 313  TYR F OH  1 
ATOM   18415 N N   . GLN G  1 314  ? 192.603 207.624 199.879 1.00 5.84   ? 314  GLN F N   1 
ATOM   18416 C CA  . GLN G  1 314  ? 192.921 206.804 201.068 1.00 5.16   ? 314  GLN F CA  1 
ATOM   18417 C C   . GLN G  1 314  ? 192.476 207.613 202.288 1.00 5.17   ? 314  GLN F C   1 
ATOM   18418 O O   . GLN G  1 314  ? 192.994 208.723 202.468 1.00 5.23   ? 314  GLN F O   1 
ATOM   18419 C CB  . GLN G  1 314  ? 194.389 206.406 201.066 1.00 2.43   ? 314  GLN F CB  1 
ATOM   18420 C CG  . GLN G  1 314  ? 194.652 205.142 201.871 1.00 3.89   ? 314  GLN F CG  1 
ATOM   18421 C CD  . GLN G  1 314  ? 196.122 204.891 202.093 1.00 2.84   ? 314  GLN F CD  1 
ATOM   18422 O OE1 . GLN G  1 314  ? 196.978 205.407 201.376 1.00 0.36   ? 314  GLN F OE1 1 
ATOM   18423 N NE2 . GLN G  1 314  ? 196.426 204.089 203.100 1.00 1.45   ? 314  GLN F NE2 1 
ATOM   18424 N N   . THR G  1 315  ? 191.564 207.077 203.097 1.00 5.83   ? 315  THR F N   1 
ATOM   18425 C CA  . THR G  1 315  ? 190.971 207.797 204.215 1.00 6.53   ? 315  THR F CA  1 
ATOM   18426 C C   . THR G  1 315  ? 191.321 207.179 205.558 1.00 6.99   ? 315  THR F C   1 
ATOM   18427 O O   . THR G  1 315  ? 191.365 207.874 206.574 1.00 7.54   ? 315  THR F O   1 
ATOM   18428 C CB  . THR G  1 315  ? 189.444 207.850 204.074 1.00 7.74   ? 315  THR F CB  1 
ATOM   18429 O OG1 . THR G  1 315  ? 188.923 206.516 204.065 1.00 7.50   ? 315  THR F OG1 1 
ATOM   18430 C CG2 . THR G  1 315  ? 189.053 208.556 202.789 1.00 7.71   ? 315  THR F CG2 1 
ATOM   18431 N N   . SER G  1 316  ? 191.555 205.878 205.575 1.00 6.74   ? 316  SER F N   1 
ATOM   18432 C CA  . SER G  1 316  ? 191.777 205.190 206.837 1.00 6.75   ? 316  SER F CA  1 
ATOM   18433 C C   . SER G  1 316  ? 192.475 203.860 206.647 1.00 6.86   ? 316  SER F C   1 
ATOM   18434 O O   . SER G  1 316  ? 192.654 203.395 205.524 1.00 6.42   ? 316  SER F O   1 
ATOM   18435 C CB  . SER G  1 316  ? 190.459 204.976 207.553 1.00 7.56   ? 316  SER F CB  1 
ATOM   18436 N N   . ASN G  1 317  ? 192.844 203.240 207.757 1.00 6.73   ? 317  ASN F N   1 
ATOM   18437 C CA  . ASN G  1 317  ? 193.388 201.893 207.750 1.00 6.81   ? 317  ASN F CA  1 
ATOM   18438 C C   . ASN G  1 317  ? 192.539 200.999 208.638 1.00 7.04   ? 317  ASN F C   1 
ATOM   18439 O O   . ASN G  1 317  ? 192.243 201.354 209.777 1.00 7.50   ? 317  ASN F O   1 
ATOM   18440 C CB  . ASN G  1 317  ? 194.831 201.891 208.212 1.00 6.49   ? 317  ASN F CB  1 
ATOM   18441 C CG  . ASN G  1 317  ? 195.747 202.607 207.264 1.00 6.22   ? 317  ASN F CG  1 
ATOM   18442 O OD1 . ASN G  1 317  ? 196.161 202.054 206.240 1.00 6.52   ? 317  ASN F OD1 1 
ATOM   18443 N ND2 . ASN G  1 317  ? 196.069 203.833 207.581 1.00 6.13   ? 317  ASN F ND2 1 
ATOM   18444 N N   . PHE G  1 318  ? 192.117 199.862 208.109 1.00 7.49   ? 318  PHE F N   1 
ATOM   18445 C CA  . PHE G  1 318  ? 191.302 198.948 208.887 1.00 7.70   ? 318  PHE F CA  1 
ATOM   18446 C C   . PHE G  1 318  ? 192.184 197.970 209.630 1.00 7.98   ? 318  PHE F C   1 
ATOM   18447 O O   . PHE G  1 318  ? 193.287 197.653 209.186 1.00 8.65   ? 318  PHE F O   1 
ATOM   18448 C CB  . PHE G  1 318  ? 190.316 198.187 208.002 1.00 8.14   ? 318  PHE F CB  1 
ATOM   18449 C CG  . PHE G  1 318  ? 190.961 197.320 206.983 1.00 8.20   ? 318  PHE F CG  1 
ATOM   18450 C CD1 . PHE G  1 318  ? 191.224 195.993 207.232 1.00 8.45   ? 318  PHE F CD1 1 
ATOM   18451 C CD2 . PHE G  1 318  ? 191.319 197.839 205.771 1.00 7.92   ? 318  PHE F CD2 1 
ATOM   18452 C CE1 . PHE G  1 318  ? 191.829 195.223 206.271 1.00 8.75   ? 318  PHE F CE1 1 
ATOM   18453 C CE2 . PHE G  1 318  ? 191.909 197.084 204.818 1.00 8.38   ? 318  PHE F CE2 1 
ATOM   18454 C CZ  . PHE G  1 318  ? 192.169 195.785 205.058 1.00 8.87   ? 318  PHE F CZ  1 
ATOM   18455 N N   . ARG G  1 319  ? 191.670 197.482 210.759 1.00 8.83   ? 319  ARG F N   1 
ATOM   18456 C CA  . ARG G  1 319  ? 192.462 196.557 211.598 1.00 9.84   ? 319  ARG F CA  1 
ATOM   18457 C C   . ARG G  1 319  ? 191.526 195.628 212.371 1.00 11.23  ? 319  ARG F C   1 
ATOM   18458 O O   . ARG G  1 319  ? 190.673 196.150 213.103 1.00 11.20  ? 319  ARG F O   1 
ATOM   18459 C CB  . ARG G  1 319  ? 193.270 197.378 212.604 1.00 10.15  ? 319  ARG F CB  1 
ATOM   18460 C CG  . ARG G  1 319  ? 194.686 197.726 212.171 1.00 10.62  ? 319  ARG F CG  1 
ATOM   18461 C CD  . ARG G  1 319  ? 195.316 198.751 213.094 1.00 10.58  ? 319  ARG F CD  1 
ATOM   18462 N NE  . ARG G  1 319  ? 194.765 200.081 212.886 1.00 10.26  ? 319  ARG F NE  1 
ATOM   18463 C CZ  . ARG G  1 319  ? 195.263 200.974 212.036 1.00 8.76   ? 319  ARG F CZ  1 
ATOM   18464 N NH1 . ARG G  1 319  ? 196.328 200.677 211.311 1.00 8.60   ? 319  ARG F NH1 1 
ATOM   18465 N NH2 . ARG G  1 319  ? 194.693 202.160 211.914 1.00 7.28   ? 319  ARG F NH2 1 
ATOM   18466 N N   . VAL G  1 320  ? 191.687 194.309 212.238 1.00 11.94  ? 320  VAL F N   1 
ATOM   18467 C CA  . VAL G  1 320  ? 190.903 193.376 213.019 1.00 13.44  ? 320  VAL F CA  1 
ATOM   18468 C C   . VAL G  1 320  ? 191.290 193.467 214.483 1.00 14.31  ? 320  VAL F C   1 
ATOM   18469 O O   . VAL G  1 320  ? 192.469 193.375 214.829 1.00 14.37  ? 320  VAL F O   1 
ATOM   18470 C CB  . VAL G  1 320  ? 191.116 191.942 212.511 1.00 13.61  ? 320  VAL F CB  1 
ATOM   18471 C CG1 . VAL G  1 320  ? 190.385 190.952 213.404 1.00 15.18  ? 320  VAL F CG1 1 
ATOM   18472 C CG2 . VAL G  1 320  ? 190.630 191.837 211.082 1.00 11.82  ? 320  VAL F CG2 1 
ATOM   18473 N N   . GLN G  1 321  ? 190.299 193.657 215.338 1.00 15.32  ? 321  GLN F N   1 
ATOM   18474 C CA  . GLN G  1 321  ? 190.544 193.807 216.761 1.00 16.40  ? 321  GLN F CA  1 
ATOM   18475 C C   . GLN G  1 321  ? 190.547 192.445 217.437 1.00 17.62  ? 321  GLN F C   1 
ATOM   18476 O O   . GLN G  1 321  ? 189.908 191.516 216.944 1.00 18.34  ? 321  GLN F O   1 
ATOM   18477 C CB  . GLN G  1 321  ? 189.472 194.711 217.371 1.00 16.35  ? 321  GLN F CB  1 
ATOM   18478 C CG  . GLN G  1 321  ? 189.446 196.101 216.777 1.00 15.38  ? 321  GLN F CG  1 
ATOM   18479 C CD  . GLN G  1 321  ? 190.778 196.799 216.902 1.00 15.17  ? 321  GLN F CD  1 
ATOM   18480 O OE1 . GLN G  1 321  ? 191.286 197.003 218.007 1.00 15.92  ? 321  GLN F OE1 1 
ATOM   18481 N NE2 . GLN G  1 321  ? 191.362 197.162 215.766 1.00 13.54  ? 321  GLN F NE2 1 
ATOM   18482 N N   . PRO G  1 322  ? 191.267 192.307 218.552 1.00 18.61  ? 322  PRO F N   1 
ATOM   18483 C CA  . PRO G  1 322  ? 191.352 191.123 219.375 1.00 20.35  ? 322  PRO F CA  1 
ATOM   18484 C C   . PRO G  1 322  ? 189.983 190.739 219.899 1.00 20.83  ? 322  PRO F C   1 
ATOM   18485 O O   . PRO G  1 322  ? 189.229 191.585 220.374 1.00 20.56  ? 322  PRO F O   1 
ATOM   18486 C CB  . PRO G  1 322  ? 192.304 191.557 220.500 1.00 20.51  ? 322  PRO F CB  1 
ATOM   18487 C CG  . PRO G  1 322  ? 192.280 193.076 220.470 1.00 18.78  ? 322  PRO F CG  1 
ATOM   18488 C CD  . PRO G  1 322  ? 192.065 193.432 219.024 1.00 17.85  ? 322  PRO F CD  1 
ATOM   18489 N N   . THR G  1 323  ? 189.668 189.453 219.813 1.00 21.46  ? 323  THR F N   1 
ATOM   18490 C CA  . THR G  1 323  ? 188.378 188.943 220.246 1.00 22.38  ? 323  THR F CA  1 
ATOM   18491 C C   . THR G  1 323  ? 188.369 188.682 221.746 1.00 23.06  ? 323  THR F C   1 
ATOM   18492 O O   . THR G  1 323  ? 187.340 188.827 222.404 1.00 22.93  ? 323  THR F O   1 
ATOM   18493 C CB  . THR G  1 323  ? 188.029 187.647 219.488 1.00 23.10  ? 323  THR F CB  1 
ATOM   18494 O OG1 . THR G  1 323  ? 187.970 187.922 218.083 1.00 23.13  ? 323  THR F OG1 1 
ATOM   18495 C CG2 . THR G  1 323  ? 186.686 187.103 219.948 1.00 24.13  ? 323  THR F CG2 1 
ATOM   18496 N N   . GLU G  1 324  ? 189.515 188.283 222.274 1.00 23.16  ? 324  GLU F N   1 
ATOM   18497 C CA  . GLU G  1 324  ? 189.644 187.952 223.686 1.00 24.05  ? 324  GLU F CA  1 
ATOM   18498 C C   . GLU G  1 324  ? 191.076 188.131 224.158 1.00 24.23  ? 324  GLU F C   1 
ATOM   18499 O O   . GLU G  1 324  ? 191.997 188.200 223.348 1.00 24.57  ? 324  GLU F O   1 
ATOM   18500 C CB  . GLU G  1 324  ? 189.192 186.517 223.938 1.00 24.69  ? 324  GLU F CB  1 
ATOM   18501 N N   . SER G  1 325  ? 191.258 188.186 225.474 1.00 24.75  ? 325  SER F N   1 
ATOM   18502 C CA  . SER G  1 325  ? 192.592 188.281 226.050 1.00 25.55  ? 325  SER F CA  1 
ATOM   18503 C C   . SER G  1 325  ? 192.968 186.992 226.775 1.00 26.19  ? 325  SER F C   1 
ATOM   18504 O O   . SER G  1 325  ? 192.163 186.435 227.519 1.00 26.83  ? 325  SER F O   1 
ATOM   18505 C CB  . SER G  1 325  ? 192.662 189.450 227.011 1.00 25.47  ? 325  SER F CB  1 
ATOM   18506 N N   . ILE G  1 326  ? 194.196 186.532 226.563 1.00 27.05  ? 326  ILE F N   1 
ATOM   18507 C CA  . ILE G  1 326  ? 194.684 185.325 227.219 1.00 28.08  ? 326  ILE F CA  1 
ATOM   18508 C C   . ILE G  1 326  ? 195.978 185.584 227.971 1.00 28.20  ? 326  ILE F C   1 
ATOM   18509 O O   . ILE G  1 326  ? 196.802 186.403 227.555 1.00 28.63  ? 326  ILE F O   1 
ATOM   18510 C CB  . ILE G  1 326  ? 194.898 184.187 226.203 1.00 27.62  ? 326  ILE F CB  1 
ATOM   18511 C CG1 . ILE G  1 326  ? 195.965 184.590 225.175 1.00 27.72  ? 326  ILE F CG1 1 
ATOM   18512 C CG2 . ILE G  1 326  ? 193.581 183.849 225.515 1.00 28.21  ? 326  ILE F CG2 1 
ATOM   18513 C CD1 . ILE G  1 326  ? 196.415 183.465 224.282 1.00 28.23  ? 326  ILE F CD1 1 
ATOM   18514 N N   . VAL G  1 327  ? 196.164 184.877 229.072 1.00 29.57  ? 327  VAL F N   1 
ATOM   18515 C CA  . VAL G  1 327  ? 197.354 185.006 229.890 1.00 30.12  ? 327  VAL F CA  1 
ATOM   18516 C C   . VAL G  1 327  ? 197.989 183.657 230.162 1.00 31.23  ? 327  VAL F C   1 
ATOM   18517 O O   . VAL G  1 327  ? 197.321 182.734 230.639 1.00 32.51  ? 327  VAL F O   1 
ATOM   18518 C CB  . VAL G  1 327  ? 196.995 185.686 231.217 1.00 30.43  ? 327  VAL F CB  1 
ATOM   18519 C CG1 . VAL G  1 327  ? 198.181 185.760 232.087 1.00 29.94  ? 327  VAL F CG1 1 
ATOM   18520 C CG2 . VAL G  1 327  ? 196.447 187.072 230.950 1.00 29.58  ? 327  VAL F CG2 1 
ATOM   18521 N N   . ARG G  1 328  ? 199.272 183.512 229.860 1.00 31.61  ? 328  ARG F N   1 
ATOM   18522 C CA  . ARG G  1 328  ? 199.953 182.248 230.077 1.00 32.57  ? 328  ARG F CA  1 
ATOM   18523 C C   . ARG G  1 328  ? 201.238 182.415 230.872 1.00 32.82  ? 328  ARG F C   1 
ATOM   18524 O O   . ARG G  1 328  ? 202.254 182.886 230.344 1.00 33.62  ? 328  ARG F O   1 
ATOM   18525 C CB  . ARG G  1 328  ? 200.260 181.574 228.748 1.00 32.37  ? 328  ARG F CB  1 
ATOM   18526 C CG  . ARG G  1 328  ? 199.052 181.353 227.833 1.00 32.03  ? 328  ARG F CG  1 
ATOM   18527 C CD  . ARG G  1 328  ? 198.157 180.267 228.330 1.00 32.85  ? 328  ARG F CD  1 
ATOM   18528 N NE  . ARG G  1 328  ? 198.773 178.957 228.217 1.00 32.77  ? 328  ARG F NE  1 
ATOM   18529 C CZ  . ARG G  1 328  ? 198.268 177.820 228.733 1.00 32.25  ? 328  ARG F CZ  1 
ATOM   18530 N NH1 . ARG G  1 328  ? 197.134 177.836 229.398 1.00 32.07  ? 328  ARG F NH1 1 
ATOM   18531 N NH2 . ARG G  1 328  ? 198.920 176.687 228.572 1.00 31.50  ? 328  ARG F NH2 1 
ATOM   18532 N N   . PHE G  1 329  ? 201.210 182.002 232.126 1.00 33.14  ? 329  PHE F N   1 
ATOM   18533 C CA  . PHE G  1 329  ? 202.371 182.010 232.999 1.00 34.19  ? 329  PHE F CA  1 
ATOM   18534 C C   . PHE G  1 329  ? 202.727 180.549 233.351 1.00 35.01  ? 329  PHE F C   1 
ATOM   18535 O O   . PHE G  1 329  ? 201.956 179.644 233.048 1.00 34.29  ? 329  PHE F O   1 
ATOM   18536 C CB  . PHE G  1 329  ? 202.057 182.845 234.244 1.00 36.06  ? 329  PHE F CB  1 
ATOM   18537 C CG  . PHE G  1 329  ? 201.930 184.319 234.023 1.00 35.82  ? 329  PHE F CG  1 
ATOM   18538 C CD1 . PHE G  1 329  ? 200.705 184.937 234.052 1.00 34.35  ? 329  PHE F CD1 1 
ATOM   18539 C CD2 . PHE G  1 329  ? 203.048 185.094 233.848 1.00 36.35  ? 329  PHE F CD2 1 
ATOM   18540 C CE1 . PHE G  1 329  ? 200.595 186.302 233.908 1.00 33.88  ? 329  PHE F CE1 1 
ATOM   18541 C CE2 . PHE G  1 329  ? 202.942 186.462 233.695 1.00 35.75  ? 329  PHE F CE2 1 
ATOM   18542 C CZ  . PHE G  1 329  ? 201.719 187.065 233.735 1.00 33.86  ? 329  PHE F CZ  1 
ATOM   18543 N N   . PRO G  1 330  ? 203.884 180.289 233.989 1.00 35.49  ? 330  PRO F N   1 
ATOM   18544 C CA  . PRO G  1 330  ? 204.401 178.967 234.341 1.00 35.55  ? 330  PRO F CA  1 
ATOM   18545 C C   . PRO G  1 330  ? 203.465 178.232 235.286 1.00 37.44  ? 330  PRO F C   1 
ATOM   18546 O O   . PRO G  1 330  ? 202.638 178.851 235.954 1.00 37.46  ? 330  PRO F O   1 
ATOM   18547 C CB  . PRO G  1 330  ? 205.743 179.312 235.026 1.00 36.87  ? 330  PRO F CB  1 
ATOM   18548 C CG  . PRO G  1 330  ? 206.093 180.702 234.530 1.00 37.41  ? 330  PRO F CG  1 
ATOM   18549 C CD  . PRO G  1 330  ? 204.771 181.396 234.389 1.00 36.76  ? 330  PRO F CD  1 
ATOM   18550 N N   . ASN G  1 331  ? 203.607 176.884 235.372 1.00 37.43  ? 331  ASN F N   1 
ATOM   18551 C CA  . ASN G  1 331  ? 202.763 176.095 236.256 1.00 38.62  ? 331  ASN F CA  1 
ATOM   18552 C C   . ASN G  1 331  ? 203.441 175.869 237.635 1.00 40.71  ? 331  ASN F C   1 
ATOM   18553 O O   . ASN G  1 331  ? 203.032 174.967 238.383 1.00 41.24  ? 331  ASN F O   1 
ATOM   18554 C CB  . ASN G  1 331  ? 202.343 174.765 235.608 1.00 36.96  ? 331  ASN F CB  1 
ATOM   18555 C CG  . ASN G  1 331  ? 203.459 173.918 235.003 1.00 35.63  ? 331  ASN F CG  1 
ATOM   18556 O OD1 . ASN G  1 331  ? 204.652 174.223 235.136 1.00 36.24  ? 331  ASN F OD1 1 
ATOM   18557 N ND2 . ASN G  1 331  ? 203.052 172.832 234.343 1.00 35.22  ? 331  ASN F ND2 1 
ATOM   18558 N N   . ILE G  1 332  ? 204.337 176.779 238.008 1.00 41.30  ? 332  ILE F N   1 
ATOM   18559 C CA  . ILE G  1 332  ? 204.926 176.859 239.355 1.00 43.33  ? 332  ILE F CA  1 
ATOM   18560 C C   . ILE G  1 332  ? 203.906 177.384 240.373 1.00 44.06  ? 332  ILE F C   1 
ATOM   18561 O O   . ILE G  1 332  ? 203.130 178.287 240.062 1.00 43.45  ? 332  ILE F O   1 
ATOM   18562 C CB  . ILE G  1 332  ? 206.163 177.780 239.351 1.00 43.42  ? 332  ILE F CB  1 
ATOM   18563 C CG1 . ILE G  1 332  ? 207.280 177.161 238.498 1.00 43.11  ? 332  ILE F CG1 1 
ATOM   18564 C CG2 . ILE G  1 332  ? 206.642 178.042 240.781 1.00 47.06  ? 332  ILE F CG2 1 
ATOM   18565 C CD1 . ILE G  1 332  ? 208.443 178.102 238.228 1.00 45.53  ? 332  ILE F CD1 1 
ATOM   18566 N N   . THR G  1 333  ? 203.887 176.797 241.577 1.00 44.90  ? 333  THR F N   1 
ATOM   18567 C CA  . THR G  1 333  ? 202.892 177.176 242.579 1.00 44.59  ? 333  THR F CA  1 
ATOM   18568 C C   . THR G  1 333  ? 203.459 177.735 243.893 1.00 45.28  ? 333  THR F C   1 
ATOM   18569 O O   . THR G  1 333  ? 202.764 178.474 244.588 1.00 45.15  ? 333  THR F O   1 
ATOM   18570 C CB  . THR G  1 333  ? 201.985 175.988 242.912 1.00 44.38  ? 333  THR F CB  1 
ATOM   18571 O OG1 . THR G  1 333  ? 202.782 174.910 243.423 1.00 45.52  ? 333  THR F OG1 1 
ATOM   18572 C CG2 . THR G  1 333  ? 201.248 175.527 241.668 1.00 46.79  ? 333  THR F CG2 1 
ATOM   18573 N N   . ASN G  1 334  ? 204.685 177.363 244.261 1.00 46.56  ? 334  ASN F N   1 
ATOM   18574 C CA  . ASN G  1 334  ? 205.212 177.757 245.569 1.00 47.90  ? 334  ASN F CA  1 
ATOM   18575 C C   . ASN G  1 334  ? 205.461 179.254 245.627 1.00 50.84  ? 334  ASN F C   1 
ATOM   18576 O O   . ASN G  1 334  ? 205.818 179.859 244.623 1.00 46.41  ? 334  ASN F O   1 
ATOM   18577 C CB  . ASN G  1 334  ? 206.487 177.005 245.891 1.00 48.50  ? 334  ASN F CB  1 
ATOM   18578 C CG  . ASN G  1 334  ? 207.564 177.270 244.907 1.00 49.26  ? 334  ASN F CG  1 
ATOM   18579 O OD1 . ASN G  1 334  ? 207.497 176.803 243.764 1.00 47.85  ? 334  ASN F OD1 1 
ATOM   18580 N ND2 . ASN G  1 334  ? 208.556 178.018 245.310 1.00 51.03  ? 334  ASN F ND2 1 
ATOM   18581 N N   . LEU G  1 335  ? 205.303 179.843 246.810 1.00 52.16  ? 335  LEU F N   1 
ATOM   18582 C CA  . LEU G  1 335  ? 205.547 181.273 246.992 1.00 52.18  ? 335  LEU F CA  1 
ATOM   18583 C C   . LEU G  1 335  ? 207.016 181.570 247.272 1.00 55.06  ? 335  LEU F C   1 
ATOM   18584 O O   . LEU G  1 335  ? 207.728 180.743 247.846 1.00 55.86  ? 335  LEU F O   1 
ATOM   18585 C CB  . LEU G  1 335  ? 204.684 181.822 248.135 1.00 54.42  ? 335  LEU F CB  1 
ATOM   18586 C CG  . LEU G  1 335  ? 203.162 181.721 247.945 1.00 52.05  ? 335  LEU F CG  1 
ATOM   18587 C CD1 . LEU G  1 335  ? 202.470 182.219 249.205 1.00 52.05  ? 335  LEU F CD1 1 
ATOM   18588 C CD2 . LEU G  1 335  ? 202.738 182.548 246.733 1.00 50.91  ? 335  LEU F CD2 1 
ATOM   18589 N N   . CYS G  1 336  ? 207.460 182.763 246.859 1.00 53.32  ? 336  CYS F N   1 
ATOM   18590 C CA  . CYS G  1 336  ? 208.839 183.208 247.022 1.00 55.09  ? 336  CYS F CA  1 
ATOM   18591 C C   . CYS G  1 336  ? 209.158 183.541 248.477 1.00 58.37  ? 336  CYS F C   1 
ATOM   18592 O O   . CYS G  1 336  ? 208.377 184.215 249.151 1.00 59.78  ? 336  CYS F O   1 
ATOM   18593 C CB  . CYS G  1 336  ? 209.113 184.440 246.156 1.00 55.85  ? 336  CYS F CB  1 
ATOM   18594 S SG  . CYS G  1 336  ? 209.026 184.131 244.380 1.00 53.54  ? 336  CYS F SG  1 
ATOM   18595 N N   . PRO G  1 337  ? 210.342 183.135 248.952 1.00 59.32  ? 337  PRO F N   1 
ATOM   18596 C CA  . PRO G  1 337  ? 210.860 183.304 250.296 1.00 62.91  ? 337  PRO F CA  1 
ATOM   18597 C C   . PRO G  1 337  ? 211.365 184.719 250.548 1.00 63.70  ? 337  PRO F C   1 
ATOM   18598 O O   . PRO G  1 337  ? 212.519 184.916 250.924 1.00 66.05  ? 337  PRO F O   1 
ATOM   18599 C CB  . PRO G  1 337  ? 212.013 182.298 250.313 1.00 61.25  ? 337  PRO F CB  1 
ATOM   18600 C CG  . PRO G  1 337  ? 212.511 182.290 248.884 1.00 58.86  ? 337  PRO F CG  1 
ATOM   18601 C CD  . PRO G  1 337  ? 211.253 182.425 248.045 1.00 57.76  ? 337  PRO F CD  1 
ATOM   18602 N N   . PHE G  1 338  ? 210.488 185.701 250.375 1.00 62.92  ? 338  PHE F N   1 
ATOM   18603 C CA  . PHE G  1 338  ? 210.841 187.079 250.678 1.00 65.73  ? 338  PHE F CA  1 
ATOM   18604 C C   . PHE G  1 338  ? 210.832 187.295 252.182 1.00 68.56  ? 338  PHE F C   1 
ATOM   18605 O O   . PHE G  1 338  ? 211.593 188.103 252.714 1.00 70.96  ? 338  PHE F O   1 
ATOM   18606 C CB  . PHE G  1 338  ? 209.873 188.056 250.007 1.00 63.76  ? 338  PHE F CB  1 
ATOM   18607 C CG  . PHE G  1 338  ? 210.082 188.207 248.528 1.00 62.45  ? 338  PHE F CG  1 
ATOM   18608 C CD1 . PHE G  1 338  ? 209.280 187.531 247.631 1.00 58.89  ? 338  PHE F CD1 1 
ATOM   18609 C CD2 . PHE G  1 338  ? 211.081 189.032 248.032 1.00 63.43  ? 338  PHE F CD2 1 
ATOM   18610 C CE1 . PHE G  1 338  ? 209.471 187.673 246.269 1.00 58.34  ? 338  PHE F CE1 1 
ATOM   18611 C CE2 . PHE G  1 338  ? 211.270 189.172 246.672 1.00 60.78  ? 338  PHE F CE2 1 
ATOM   18612 C CZ  . PHE G  1 338  ? 210.463 188.487 245.792 1.00 57.06  ? 338  PHE F CZ  1 
ATOM   18613 N N   . GLY G  1 339  ? 209.964 186.565 252.872 1.00 68.16  ? 339  GLY F N   1 
ATOM   18614 C CA  . GLY G  1 339  ? 209.837 186.709 254.313 1.00 70.06  ? 339  GLY F CA  1 
ATOM   18615 C C   . GLY G  1 339  ? 211.139 186.372 255.019 1.00 71.66  ? 339  GLY F C   1 
ATOM   18616 O O   . GLY G  1 339  ? 211.515 187.023 255.989 1.00 74.82  ? 339  GLY F O   1 
ATOM   18617 N N   . GLU G  1 340  ? 211.860 185.394 254.498 1.00 70.54  ? 340  GLU F N   1 
ATOM   18618 C CA  . GLU G  1 340  ? 213.092 184.948 255.131 1.00 70.43  ? 340  GLU F CA  1 
ATOM   18619 C C   . GLU G  1 340  ? 214.208 185.975 254.986 1.00 72.89  ? 340  GLU F C   1 
ATOM   18620 O O   . GLU G  1 340  ? 215.257 185.853 255.618 1.00 74.75  ? 340  GLU F O   1 
ATOM   18621 C CB  . GLU G  1 340  ? 213.532 183.610 254.544 1.00 70.00  ? 340  GLU F CB  1 
ATOM   18622 C CG  . GLU G  1 340  ? 212.595 182.455 254.860 1.00 69.13  ? 340  GLU F CG  1 
ATOM   18623 C CD  . GLU G  1 340  ? 213.024 181.167 254.224 1.00 67.83  ? 340  GLU F CD  1 
ATOM   18624 O OE1 . GLU G  1 340  ? 213.887 181.203 253.379 1.00 63.52  ? 340  GLU F OE1 1 
ATOM   18625 O OE2 . GLU G  1 340  ? 212.492 180.144 254.582 1.00 68.12  ? 340  GLU F OE2 1 
ATOM   18626 N N   . VAL G  1 341  ? 213.987 186.974 254.140 1.00 73.14  ? 341  VAL F N   1 
ATOM   18627 C CA  . VAL G  1 341  ? 214.981 188.010 253.905 1.00 74.84  ? 341  VAL F CA  1 
ATOM   18628 C C   . VAL G  1 341  ? 214.710 189.240 254.761 1.00 76.94  ? 341  VAL F C   1 
ATOM   18629 O O   . VAL G  1 341  ? 215.615 189.783 255.392 1.00 78.54  ? 341  VAL F O   1 
ATOM   18630 C CB  . VAL G  1 341  ? 214.983 188.415 252.420 1.00 73.82  ? 341  VAL F CB  1 
ATOM   18631 C CG1 . VAL G  1 341  ? 215.950 189.568 252.184 1.00 75.39  ? 341  VAL F CG1 1 
ATOM   18632 C CG2 . VAL G  1 341  ? 215.356 187.211 251.567 1.00 70.69  ? 341  VAL F CG2 1 
ATOM   18633 N N   . PHE G  1 342  ? 213.461 189.689 254.754 1.00 76.31  ? 342  PHE F N   1 
ATOM   18634 C CA  . PHE G  1 342  ? 213.080 190.915 255.453 1.00 78.24  ? 342  PHE F CA  1 
ATOM   18635 C C   . PHE G  1 342  ? 212.809 190.690 256.942 1.00 79.39  ? 342  PHE F C   1 
ATOM   18636 O O   . PHE G  1 342  ? 213.086 191.575 257.767 1.00 81.38  ? 342  PHE F O   1 
ATOM   18637 C CB  . PHE G  1 342  ? 211.847 191.518 254.794 1.00 78.42  ? 342  PHE F CB  1 
ATOM   18638 C CG  . PHE G  1 342  ? 212.096 192.093 253.430 1.00 77.59  ? 342  PHE F CG  1 
ATOM   18639 C CD1 . PHE G  1 342  ? 211.835 191.347 252.294 1.00 74.96  ? 342  PHE F CD1 1 
ATOM   18640 C CD2 . PHE G  1 342  ? 212.574 193.378 253.280 1.00 78.08  ? 342  PHE F CD2 1 
ATOM   18641 C CE1 . PHE G  1 342  ? 212.053 191.873 251.039 1.00 73.94  ? 342  PHE F CE1 1 
ATOM   18642 C CE2 . PHE G  1 342  ? 212.792 193.909 252.026 1.00 76.80  ? 342  PHE F CE2 1 
ATOM   18643 C CZ  . PHE G  1 342  ? 212.531 193.154 250.904 1.00 74.11  ? 342  PHE F CZ  1 
ATOM   18644 N N   . ASN G  1 343  ? 212.275 189.513 257.296 1.00 78.46  ? 343  ASN F N   1 
ATOM   18645 C CA  . ASN G  1 343  ? 211.949 189.195 258.714 1.00 79.48  ? 343  ASN F CA  1 
ATOM   18646 C C   . ASN G  1 343  ? 213.126 188.471 259.378 1.00 80.77  ? 343  ASN F C   1 
ATOM   18647 O O   . ASN G  1 343  ? 212.932 187.932 260.485 1.00 81.34  ? 343  ASN F O   1 
ATOM   18648 C CB  . ASN G  1 343  ? 210.675 188.357 258.807 1.00 76.78  ? 343  ASN F CB  1 
ATOM   18649 C CG  . ASN G  1 343  ? 209.412 189.182 258.914 1.00 79.88  ? 343  ASN F CG  1 
ATOM   18650 O OD1 . ASN G  1 343  ? 209.371 190.205 259.597 1.00 80.49  ? 343  ASN F OD1 1 
ATOM   18651 N ND2 . ASN G  1 343  ? 208.366 188.729 258.248 1.00 79.73  ? 343  ASN F ND2 1 
ATOM   18652 N N   . ALA G  1 344  ? 214.313 188.497 258.766 1.00 80.90  ? 344  ALA F N   1 
ATOM   18653 C CA  . ALA G  1 344  ? 215.504 187.847 259.309 1.00 82.90  ? 344  ALA F CA  1 
ATOM   18654 C C   . ALA G  1 344  ? 215.908 188.457 260.644 1.00 86.60  ? 344  ALA F C   1 
ATOM   18655 O O   . ALA G  1 344  ? 215.833 189.671 260.834 1.00 86.84  ? 344  ALA F O   1 
ATOM   18656 C CB  . ALA G  1 344  ? 216.652 187.950 258.321 1.00 83.04  ? 344  ALA F CB  1 
ATOM   18657 N N   . THR G  1 345  ? 216.349 187.604 261.562 1.00 87.13  ? 345  THR F N   1 
ATOM   18658 C CA  . THR G  1 345  ? 216.804 188.053 262.868 1.00 87.99  ? 345  THR F CA  1 
ATOM   18659 C C   . THR G  1 345  ? 218.153 188.744 262.765 1.00 88.51  ? 345  THR F C   1 
ATOM   18660 O O   . THR G  1 345  ? 218.439 189.688 263.504 1.00 88.74  ? 345  THR F O   1 
ATOM   18661 C CB  . THR G  1 345  ? 216.906 186.869 263.844 1.00 88.49  ? 345  THR F CB  1 
ATOM   18662 N N   . ARG G  1 346  ? 218.976 188.285 261.829 1.00 88.50  ? 346  ARG F N   1 
ATOM   18663 C CA  . ARG G  1 346  ? 220.308 188.839 261.644 1.00 89.52  ? 346  ARG F CA  1 
ATOM   18664 C C   . ARG G  1 346  ? 220.566 189.214 260.195 1.00 89.25  ? 346  ARG F C   1 
ATOM   18665 O O   . ARG G  1 346  ? 220.274 188.446 259.278 1.00 88.57  ? 346  ARG F O   1 
ATOM   18666 C CB  . ARG G  1 346  ? 221.369 187.843 262.087 1.00 90.51  ? 346  ARG F CB  1 
ATOM   18667 N N   . PHE G  1 347  ? 221.145 190.391 260.003 1.00 90.36  ? 347  PHE F N   1 
ATOM   18668 C CA  . PHE G  1 347  ? 221.537 190.869 258.688 1.00 89.86  ? 347  PHE F CA  1 
ATOM   18669 C C   . PHE G  1 347  ? 223.045 190.831 258.526 1.00 90.91  ? 347  PHE F C   1 
ATOM   18670 O O   . PHE G  1 347  ? 223.781 190.683 259.500 1.00 92.09  ? 347  PHE F O   1 
ATOM   18671 C CB  . PHE G  1 347  ? 221.012 192.285 258.446 1.00 89.98  ? 347  PHE F CB  1 
ATOM   18672 C CG  . PHE G  1 347  ? 219.602 192.332 257.921 1.00 88.61  ? 347  PHE F CG  1 
ATOM   18673 C CD1 . PHE G  1 347  ? 218.568 191.670 258.565 1.00 88.08  ? 347  PHE F CD1 1 
ATOM   18674 C CD2 . PHE G  1 347  ? 219.312 193.044 256.767 1.00 86.98  ? 347  PHE F CD2 1 
ATOM   18675 C CE1 . PHE G  1 347  ? 217.285 191.710 258.058 1.00 86.83  ? 347  PHE F CE1 1 
ATOM   18676 C CE2 . PHE G  1 347  ? 218.030 193.087 256.265 1.00 84.60  ? 347  PHE F CE2 1 
ATOM   18677 C CZ  . PHE G  1 347  ? 217.017 192.414 256.910 1.00 85.07  ? 347  PHE F CZ  1 
ATOM   18678 N N   . ALA G  1 348  ? 223.500 190.908 257.286 1.00 89.77  ? 348  ALA F N   1 
ATOM   18679 C CA  . ALA G  1 348  ? 224.923 190.938 256.994 1.00 90.41  ? 348  ALA F CA  1 
ATOM   18680 C C   . ALA G  1 348  ? 225.482 192.348 257.120 1.00 90.96  ? 348  ALA F C   1 
ATOM   18681 O O   . ALA G  1 348  ? 224.739 193.331 257.107 1.00 91.26  ? 348  ALA F O   1 
ATOM   18682 C CB  . ALA G  1 348  ? 225.186 190.392 255.601 1.00 89.81  ? 348  ALA F CB  1 
ATOM   18683 N N   . SER G  1 349  ? 226.799 192.435 257.215 1.00 90.50  ? 349  SER F N   1 
ATOM   18684 C CA  . SER G  1 349  ? 227.497 193.708 257.196 1.00 94.18  ? 349  SER F CA  1 
ATOM   18685 C C   . SER G  1 349  ? 227.503 194.284 255.791 1.00 93.46  ? 349  SER F C   1 
ATOM   18686 O O   . SER G  1 349  ? 227.118 193.612 254.836 1.00 91.54  ? 349  SER F O   1 
ATOM   18687 C CB  . SER G  1 349  ? 228.915 193.509 257.661 1.00 96.65  ? 349  SER F CB  1 
ATOM   18688 N N   . VAL G  1 350  ? 227.911 195.539 255.667 1.00 93.96  ? 350  VAL F N   1 
ATOM   18689 C CA  . VAL G  1 350  ? 227.953 196.183 254.364 1.00 94.57  ? 350  VAL F CA  1 
ATOM   18690 C C   . VAL G  1 350  ? 229.181 195.762 253.563 1.00 94.55  ? 350  VAL F C   1 
ATOM   18691 O O   . VAL G  1 350  ? 229.140 195.717 252.335 1.00 93.94  ? 350  VAL F O   1 
ATOM   18692 C CB  . VAL G  1 350  ? 227.900 197.715 254.516 1.00 95.85  ? 350  VAL F CB  1 
ATOM   18693 C CG1 . VAL G  1 350  ? 229.229 198.255 254.993 1.00 98.86  ? 350  VAL F CG1 1 
ATOM   18694 C CG2 . VAL G  1 350  ? 227.501 198.338 253.193 1.00 94.42  ? 350  VAL F CG2 1 
ATOM   18695 N N   . TYR G  1 351  ? 230.280 195.467 254.256 1.00 95.69  ? 351  TYR F N   1 
ATOM   18696 C CA  . TYR G  1 351  ? 231.509 195.062 253.579 1.00 96.46  ? 351  TYR F CA  1 
ATOM   18697 C C   . TYR G  1 351  ? 231.402 193.634 253.065 1.00 95.49  ? 351  TYR F C   1 
ATOM   18698 O O   . TYR G  1 351  ? 231.979 193.289 252.034 1.00 95.00  ? 351  TYR F O   1 
ATOM   18699 C CB  . TYR G  1 351  ? 232.717 195.190 254.514 1.00 99.69  ? 351  TYR F CB  1 
ATOM   18700 C CG  . TYR G  1 351  ? 232.773 194.131 255.589 1.00 99.70  ? 351  TYR F CG  1 
ATOM   18701 C CD1 . TYR G  1 351  ? 233.388 192.913 255.341 1.00 98.78  ? 351  TYR F CD1 1 
ATOM   18702 C CD2 . TYR G  1 351  ? 232.208 194.376 256.818 1.00 99.59  ? 351  TYR F CD2 1 
ATOM   18703 C CE1 . TYR G  1 351  ? 233.415 191.943 256.325 1.00 98.46  ? 351  TYR F CE1 1 
ATOM   18704 C CE2 . TYR G  1 351  ? 232.237 193.411 257.798 1.00 99.70  ? 351  TYR F CE2 1 
ATOM   18705 C CZ  . TYR G  1 351  ? 232.830 192.198 257.554 1.00 99.37  ? 351  TYR F CZ  1 
ATOM   18706 O OH  . TYR G  1 351  ? 232.840 191.232 258.531 1.00 101.62 ? 351  TYR F OH  1 
ATOM   18707 N N   . ALA G  1 352  ? 230.618 192.818 253.756 1.00 94.97  ? 352  ALA F N   1 
ATOM   18708 C CA  . ALA G  1 352  ? 230.404 191.437 253.351 1.00 93.49  ? 352  ALA F CA  1 
ATOM   18709 C C   . ALA G  1 352  ? 228.922 191.188 253.181 1.00 91.12  ? 352  ALA F C   1 
ATOM   18710 O O   . ALA G  1 352  ? 228.343 190.319 253.833 1.00 90.83  ? 352  ALA F O   1 
ATOM   18711 C CB  . ALA G  1 352  ? 230.990 190.475 254.368 1.00 94.38  ? 352  ALA F CB  1 
ATOM   18712 N N   . TRP G  1 353  ? 228.311 191.981 252.318 1.00 91.30  ? 353  TRP F N   1 
ATOM   18713 C CA  . TRP G  1 353  ? 226.879 191.939 252.086 1.00 88.33  ? 353  TRP F CA  1 
ATOM   18714 C C   . TRP G  1 353  ? 226.454 190.556 251.594 1.00 86.43  ? 353  TRP F C   1 
ATOM   18715 O O   . TRP G  1 353  ? 227.252 189.826 251.003 1.00 86.70  ? 353  TRP F O   1 
ATOM   18716 C CB  . TRP G  1 353  ? 226.505 193.017 251.075 1.00 88.82  ? 353  TRP F CB  1 
ATOM   18717 C CG  . TRP G  1 353  ? 227.274 192.901 249.811 1.00 87.11  ? 353  TRP F CG  1 
ATOM   18718 C CD1 . TRP G  1 353  ? 228.474 193.478 249.504 1.00 88.20  ? 353  TRP F CD1 1 
ATOM   18719 C CD2 . TRP G  1 353  ? 226.892 192.145 248.664 1.00 85.50  ? 353  TRP F CD2 1 
ATOM   18720 N NE1 . TRP G  1 353  ? 228.857 193.118 248.242 1.00 87.52  ? 353  TRP F NE1 1 
ATOM   18721 C CE2 . TRP G  1 353  ? 227.904 192.296 247.715 1.00 86.60  ? 353  TRP F CE2 1 
ATOM   18722 C CE3 . TRP G  1 353  ? 225.794 191.362 248.364 1.00 83.05  ? 353  TRP F CE3 1 
ATOM   18723 C CZ2 . TRP G  1 353  ? 227.845 191.679 246.490 1.00 85.41  ? 353  TRP F CZ2 1 
ATOM   18724 C CZ3 . TRP G  1 353  ? 225.736 190.758 247.143 1.00 81.73  ? 353  TRP F CZ3 1 
ATOM   18725 C CH2 . TRP G  1 353  ? 226.738 190.899 246.231 1.00 82.57  ? 353  TRP F CH2 1 
ATOM   18726 N N   . ASN G  1 354  ? 225.216 190.176 251.893 1.00 85.61  ? 354  ASN F N   1 
ATOM   18727 C CA  . ASN G  1 354  ? 224.736 188.825 251.600 1.00 83.46  ? 354  ASN F CA  1 
ATOM   18728 C C   . ASN G  1 354  ? 223.811 188.776 250.393 1.00 80.65  ? 354  ASN F C   1 
ATOM   18729 O O   . ASN G  1 354  ? 222.858 189.547 250.301 1.00 79.36  ? 354  ASN F O   1 
ATOM   18730 C CB  . ASN G  1 354  ? 224.042 188.240 252.812 1.00 83.53  ? 354  ASN F CB  1 
ATOM   18731 C CG  . ASN G  1 354  ? 223.579 186.832 252.586 1.00 79.73  ? 354  ASN F CG  1 
ATOM   18732 O OD1 . ASN G  1 354  ? 224.216 186.064 251.856 1.00 82.62  ? 354  ASN F OD1 1 
ATOM   18733 N ND2 . ASN G  1 354  ? 222.481 186.476 253.200 1.00 83.29  ? 354  ASN F ND2 1 
ATOM   18734 N N   . ARG G  1 355  ? 224.086 187.847 249.474 1.00 78.54  ? 355  ARG F N   1 
ATOM   18735 C CA  . ARG G  1 355  ? 223.249 187.665 248.292 1.00 75.81  ? 355  ARG F CA  1 
ATOM   18736 C C   . ARG G  1 355  ? 222.345 186.449 248.412 1.00 73.96  ? 355  ARG F C   1 
ATOM   18737 O O   . ARG G  1 355  ? 222.813 185.313 248.356 1.00 72.07  ? 355  ARG F O   1 
ATOM   18738 C CB  . ARG G  1 355  ? 224.096 187.468 247.046 1.00 74.93  ? 355  ARG F CB  1 
ATOM   18739 C CG  . ARG G  1 355  ? 223.296 187.337 245.761 1.00 73.74  ? 355  ARG F CG  1 
ATOM   18740 C CD  . ARG G  1 355  ? 224.115 187.591 244.561 1.00 74.52  ? 355  ARG F CD  1 
ATOM   18741 N NE  . ARG G  1 355  ? 224.297 189.006 244.332 1.00 77.84  ? 355  ARG F NE  1 
ATOM   18742 C CZ  . ARG G  1 355  ? 225.127 189.531 243.417 1.00 78.18  ? 355  ARG F CZ  1 
ATOM   18743 N NH1 . ARG G  1 355  ? 225.862 188.741 242.661 1.00 80.44  ? 355  ARG F NH1 1 
ATOM   18744 N NH2 . ARG G  1 355  ? 225.209 190.841 243.285 1.00 82.16  ? 355  ARG F NH2 1 
ATOM   18745 N N   . LYS G  1 356  ? 221.047 186.686 248.512 1.00 72.01  ? 356  LYS F N   1 
ATOM   18746 C CA  . LYS G  1 356  ? 220.087 185.592 248.523 1.00 68.27  ? 356  LYS F CA  1 
ATOM   18747 C C   . LYS G  1 356  ? 219.419 185.458 247.162 1.00 65.63  ? 356  LYS F C   1 
ATOM   18748 O O   . LYS G  1 356  ? 218.859 186.422 246.638 1.00 64.01  ? 356  LYS F O   1 
ATOM   18749 C CB  . LYS G  1 356  ? 219.038 185.798 249.615 1.00 66.79  ? 356  LYS F CB  1 
ATOM   18750 C CG  . LYS G  1 356  ? 217.960 184.715 249.670 1.00 64.44  ? 356  LYS F CG  1 
ATOM   18751 C CD  . LYS G  1 356  ? 218.535 183.383 250.134 1.00 63.94  ? 356  LYS F CD  1 
ATOM   18752 C CE  . LYS G  1 356  ? 217.450 182.325 250.268 1.00 62.81  ? 356  LYS F CE  1 
ATOM   18753 N NZ  . LYS G  1 356  ? 218.009 181.010 250.687 1.00 61.68  ? 356  LYS F NZ  1 
ATOM   18754 N N   . ARG G  1 357  ? 219.493 184.268 246.580 1.00 63.87  ? 357  ARG F N   1 
ATOM   18755 C CA  . ARG G  1 357  ? 218.902 184.040 245.269 1.00 60.83  ? 357  ARG F CA  1 
ATOM   18756 C C   . ARG G  1 357  ? 217.460 183.576 245.386 1.00 58.84  ? 357  ARG F C   1 
ATOM   18757 O O   . ARG G  1 357  ? 217.170 182.563 246.023 1.00 58.19  ? 357  ARG F O   1 
ATOM   18758 C CB  . ARG G  1 357  ? 219.700 183.007 244.488 1.00 60.01  ? 357  ARG F CB  1 
ATOM   18759 N N   . ILE G  1 358  ? 216.563 184.313 244.749 1.00 57.50  ? 358  ILE F N   1 
ATOM   18760 C CA  . ILE G  1 358  ? 215.150 183.975 244.729 1.00 56.59  ? 358  ILE F CA  1 
ATOM   18761 C C   . ILE G  1 358  ? 214.770 183.429 243.364 1.00 54.73  ? 358  ILE F C   1 
ATOM   18762 O O   . ILE G  1 358  ? 215.038 184.054 242.336 1.00 53.78  ? 358  ILE F O   1 
ATOM   18763 C CB  . ILE G  1 358  ? 214.291 185.205 245.072 1.00 56.98  ? 358  ILE F CB  1 
ATOM   18764 C CG1 . ILE G  1 358  ? 214.629 185.693 246.488 1.00 59.18  ? 358  ILE F CG1 1 
ATOM   18765 C CG2 . ILE G  1 358  ? 212.808 184.878 244.940 1.00 55.98  ? 358  ILE F CG2 1 
ATOM   18766 C CD1 . ILE G  1 358  ? 214.054 187.049 246.823 1.00 60.60  ? 358  ILE F CD1 1 
ATOM   18767 N N   . SER G  1 359  ? 214.209 182.228 243.350 1.00 52.83  ? 359  SER F N   1 
ATOM   18768 C CA  . SER G  1 359  ? 213.894 181.564 242.096 1.00 52.10  ? 359  SER F CA  1 
ATOM   18769 C C   . SER G  1 359  ? 212.850 180.478 242.266 1.00 50.51  ? 359  SER F C   1 
ATOM   18770 O O   . SER G  1 359  ? 212.575 180.027 243.379 1.00 51.43  ? 359  SER F O   1 
ATOM   18771 C CB  . SER G  1 359  ? 215.146 180.961 241.502 1.00 51.48  ? 359  SER F CB  1 
ATOM   18772 N N   . ASN G  1 360  ? 212.310 180.026 241.144 1.00 50.29  ? 360  ASN F N   1 
ATOM   18773 C CA  . ASN G  1 360  ? 211.389 178.903 241.095 1.00 50.62  ? 360  ASN F CA  1 
ATOM   18774 C C   . ASN G  1 360  ? 210.249 179.084 242.080 1.00 50.15  ? 360  ASN F C   1 
ATOM   18775 O O   . ASN G  1 360  ? 210.012 178.227 242.930 1.00 51.25  ? 360  ASN F O   1 
ATOM   18776 C CB  . ASN G  1 360  ? 212.128 177.607 241.340 1.00 51.64  ? 360  ASN F CB  1 
ATOM   18777 N N   . CYS G  1 361  ? 209.583 180.237 241.983 1.00 50.68  ? 361  CYS F N   1 
ATOM   18778 C CA  . CYS G  1 361  ? 208.535 180.610 242.917 1.00 52.17  ? 361  CYS F CA  1 
ATOM   18779 C C   . CYS G  1 361  ? 207.604 181.670 242.333 1.00 49.53  ? 361  CYS F C   1 
ATOM   18780 O O   . CYS G  1 361  ? 207.907 182.306 241.324 1.00 49.12  ? 361  CYS F O   1 
ATOM   18781 C CB  . CYS G  1 361  ? 209.156 181.118 244.226 1.00 53.39  ? 361  CYS F CB  1 
ATOM   18782 S SG  . CYS G  1 361  ? 210.252 182.561 244.040 1.00 51.03  ? 361  CYS F SG  1 
ATOM   18783 N N   . VAL G  1 362  ? 206.476 181.861 243.000 1.00 50.43  ? 362  VAL F N   1 
ATOM   18784 C CA  . VAL G  1 362  ? 205.530 182.900 242.643 1.00 49.30  ? 362  VAL F CA  1 
ATOM   18785 C C   . VAL G  1 362  ? 205.665 184.064 243.604 1.00 50.06  ? 362  VAL F C   1 
ATOM   18786 O O   . VAL G  1 362  ? 205.520 183.908 244.816 1.00 50.80  ? 362  VAL F O   1 
ATOM   18787 C CB  . VAL G  1 362  ? 204.095 182.348 242.679 1.00 48.31  ? 362  VAL F CB  1 
ATOM   18788 C CG1 . VAL G  1 362  ? 203.096 183.440 242.313 1.00 45.13  ? 362  VAL F CG1 1 
ATOM   18789 C CG2 . VAL G  1 362  ? 203.988 181.176 241.720 1.00 46.17  ? 362  VAL F CG2 1 
ATOM   18790 N N   . ALA G  1 363  ? 206.004 185.217 243.061 1.00 47.91  ? 363  ALA F N   1 
ATOM   18791 C CA  . ALA G  1 363  ? 206.288 186.386 243.872 1.00 49.11  ? 363  ALA F CA  1 
ATOM   18792 C C   . ALA G  1 363  ? 205.033 187.187 244.119 1.00 48.04  ? 363  ALA F C   1 
ATOM   18793 O O   . ALA G  1 363  ? 204.047 187.057 243.400 1.00 47.22  ? 363  ALA F O   1 
ATOM   18794 C CB  . ALA G  1 363  ? 207.337 187.253 243.205 1.00 49.48  ? 363  ALA F CB  1 
ATOM   18795 N N   . ASP G  1 364  ? 205.081 188.026 245.135 1.00 50.62  ? 364  ASP F N   1 
ATOM   18796 C CA  . ASP G  1 364  ? 204.027 188.986 245.393 1.00 51.10  ? 364  ASP F CA  1 
ATOM   18797 C C   . ASP G  1 364  ? 204.637 190.256 245.942 1.00 52.08  ? 364  ASP F C   1 
ATOM   18798 O O   . ASP G  1 364  ? 205.193 190.256 247.039 1.00 53.72  ? 364  ASP F O   1 
ATOM   18799 C CB  . ASP G  1 364  ? 202.997 188.423 246.369 1.00 51.79  ? 364  ASP F CB  1 
ATOM   18800 N N   . TYR G  1 365  ? 204.613 191.317 245.149 1.00 52.53  ? 365  TYR F N   1 
ATOM   18801 C CA  . TYR G  1 365  ? 205.288 192.547 245.526 1.00 53.33  ? 365  TYR F CA  1 
ATOM   18802 C C   . TYR G  1 365  ? 204.307 193.568 246.074 1.00 54.82  ? 365  TYR F C   1 
ATOM   18803 O O   . TYR G  1 365  ? 204.695 194.682 246.426 1.00 55.96  ? 365  TYR F O   1 
ATOM   18804 C CB  . TYR G  1 365  ? 206.043 193.127 244.329 1.00 51.08  ? 365  TYR F CB  1 
ATOM   18805 C CG  . TYR G  1 365  ? 207.114 192.218 243.791 1.00 51.34  ? 365  TYR F CG  1 
ATOM   18806 C CD1 . TYR G  1 365  ? 206.840 191.389 242.716 1.00 50.15  ? 365  TYR F CD1 1 
ATOM   18807 C CD2 . TYR G  1 365  ? 208.372 192.213 244.367 1.00 54.08  ? 365  TYR F CD2 1 
ATOM   18808 C CE1 . TYR G  1 365  ? 207.819 190.556 242.222 1.00 51.43  ? 365  TYR F CE1 1 
ATOM   18809 C CE2 . TYR G  1 365  ? 209.350 191.379 243.874 1.00 54.57  ? 365  TYR F CE2 1 
ATOM   18810 C CZ  . TYR G  1 365  ? 209.077 190.552 242.806 1.00 52.80  ? 365  TYR F CZ  1 
ATOM   18811 O OH  . TYR G  1 365  ? 210.051 189.718 242.315 1.00 53.85  ? 365  TYR F OH  1 
ATOM   18812 N N   . SER G  1 366  ? 203.033 193.190 246.150 1.00 55.38  ? 366  SER F N   1 
ATOM   18813 C CA  . SER G  1 366  ? 202.022 194.095 246.677 1.00 56.03  ? 366  SER F CA  1 
ATOM   18814 C C   . SER G  1 366  ? 202.123 194.151 248.190 1.00 57.25  ? 366  SER F C   1 
ATOM   18815 O O   . SER G  1 366  ? 201.807 195.166 248.809 1.00 59.55  ? 366  SER F O   1 
ATOM   18816 C CB  . SER G  1 366  ? 200.632 193.648 246.267 1.00 56.56  ? 366  SER F CB  1 
ATOM   18817 N N   . VAL G  1 367  ? 202.640 193.077 248.776 1.00 57.25  ? 367  VAL F N   1 
ATOM   18818 C CA  . VAL G  1 367  ? 202.835 193.008 250.216 1.00 57.68  ? 367  VAL F CA  1 
ATOM   18819 C C   . VAL G  1 367  ? 203.985 193.905 250.651 1.00 59.26  ? 367  VAL F C   1 
ATOM   18820 O O   . VAL G  1 367  ? 204.024 194.369 251.790 1.00 60.21  ? 367  VAL F O   1 
ATOM   18821 C CB  . VAL G  1 367  ? 203.108 191.553 250.648 1.00 56.93  ? 367  VAL F CB  1 
ATOM   18822 N N   . LEU G  1 368  ? 204.925 194.148 249.742 1.00 59.16  ? 368  LEU F N   1 
ATOM   18823 C CA  . LEU G  1 368  ? 206.065 195.003 250.039 1.00 61.00  ? 368  LEU F CA  1 
ATOM   18824 C C   . LEU G  1 368  ? 205.762 196.453 249.698 1.00 61.63  ? 368  LEU F C   1 
ATOM   18825 O O   . LEU G  1 368  ? 206.018 197.356 250.489 1.00 63.55  ? 368  LEU F O   1 
ATOM   18826 C CB  . LEU G  1 368  ? 207.295 194.546 249.241 1.00 61.12  ? 368  LEU F CB  1 
ATOM   18827 C CG  . LEU G  1 368  ? 207.803 193.120 249.521 1.00 61.45  ? 368  LEU F CG  1 
ATOM   18828 C CD1 . LEU G  1 368  ? 208.900 192.775 248.522 1.00 62.52  ? 368  LEU F CD1 1 
ATOM   18829 C CD2 . LEU G  1 368  ? 208.327 193.031 250.949 1.00 67.04  ? 368  LEU F CD2 1 
ATOM   18830 N N   . TYR G  1 369  ? 205.190 196.672 248.521 1.00 60.15  ? 369  TYR F N   1 
ATOM   18831 C CA  . TYR G  1 369  ? 204.938 198.024 248.043 1.00 60.07  ? 369  TYR F CA  1 
ATOM   18832 C C   . TYR G  1 369  ? 203.883 198.735 248.875 1.00 61.29  ? 369  TYR F C   1 
ATOM   18833 O O   . TYR G  1 369  ? 203.966 199.945 249.092 1.00 61.31  ? 369  TYR F O   1 
ATOM   18834 C CB  . TYR G  1 369  ? 204.530 198.010 246.572 1.00 58.53  ? 369  TYR F CB  1 
ATOM   18835 C CG  . TYR G  1 369  ? 204.339 199.387 245.997 1.00 57.14  ? 369  TYR F CG  1 
ATOM   18836 C CD1 . TYR G  1 369  ? 205.369 200.311 246.065 1.00 58.39  ? 369  TYR F CD1 1 
ATOM   18837 C CD2 . TYR G  1 369  ? 203.141 199.730 245.396 1.00 55.12  ? 369  TYR F CD2 1 
ATOM   18838 C CE1 . TYR G  1 369  ? 205.204 201.571 245.538 1.00 59.16  ? 369  TYR F CE1 1 
ATOM   18839 C CE2 . TYR G  1 369  ? 202.975 200.993 244.866 1.00 54.83  ? 369  TYR F CE2 1 
ATOM   18840 C CZ  . TYR G  1 369  ? 204.002 201.910 244.935 1.00 57.18  ? 369  TYR F CZ  1 
ATOM   18841 O OH  . TYR G  1 369  ? 203.840 203.166 244.402 1.00 64.75  ? 369  TYR F OH  1 
ATOM   18842 N N   . ASN G  1 370  ? 202.884 197.992 249.333 1.00 62.14  ? 370  ASN F N   1 
ATOM   18843 C CA  . ASN G  1 370  ? 201.784 198.590 250.074 1.00 62.84  ? 370  ASN F CA  1 
ATOM   18844 C C   . ASN G  1 370  ? 202.055 198.598 251.573 1.00 64.65  ? 370  ASN F C   1 
ATOM   18845 O O   . ASN G  1 370  ? 201.172 198.919 252.369 1.00 69.84  ? 370  ASN F O   1 
ATOM   18846 C CB  . ASN G  1 370  ? 200.485 197.869 249.774 1.00 63.05  ? 370  ASN F CB  1 
ATOM   18847 N N   . SER G  1 371  ? 203.276 198.236 251.960 1.00 64.65  ? 371  SER F N   1 
ATOM   18848 C CA  . SER G  1 371  ? 203.658 198.243 253.364 1.00 66.99  ? 371  SER F CA  1 
ATOM   18849 C C   . SER G  1 371  ? 204.166 199.612 253.786 1.00 68.76  ? 371  SER F C   1 
ATOM   18850 O O   . SER G  1 371  ? 204.928 200.255 253.065 1.00 69.07  ? 371  SER F O   1 
ATOM   18851 C CB  . SER G  1 371  ? 204.719 197.203 253.634 1.00 67.53  ? 371  SER F CB  1 
ATOM   18852 N N   . ALA G  1 372  ? 203.759 200.047 254.969 1.00 70.39  ? 372  ALA F N   1 
ATOM   18853 C CA  . ALA G  1 372  ? 204.175 201.340 255.496 1.00 70.66  ? 372  ALA F CA  1 
ATOM   18854 C C   . ALA G  1 372  ? 205.479 201.232 256.280 1.00 72.51  ? 372  ALA F C   1 
ATOM   18855 O O   . ALA G  1 372  ? 205.959 202.219 256.837 1.00 71.83  ? 372  ALA F O   1 
ATOM   18856 C CB  . ALA G  1 372  ? 203.083 201.918 256.383 1.00 68.36  ? 372  ALA F CB  1 
ATOM   18857 N N   . SER G  1 373  ? 206.027 200.023 256.358 1.00 72.09  ? 373  SER F N   1 
ATOM   18858 C CA  . SER G  1 373  ? 207.203 199.770 257.184 1.00 72.71  ? 373  SER F CA  1 
ATOM   18859 C C   . SER G  1 373  ? 208.492 200.262 256.537 1.00 73.98  ? 373  SER F C   1 
ATOM   18860 O O   . SER G  1 373  ? 209.531 200.342 257.196 1.00 74.36  ? 373  SER F O   1 
ATOM   18861 C CB  . SER G  1 373  ? 207.323 198.289 257.479 1.00 72.68  ? 373  SER F CB  1 
ATOM   18862 O OG  . SER G  1 373  ? 207.681 197.575 256.331 1.00 73.42  ? 373  SER F OG  1 
ATOM   18863 N N   . PHE G  1 374  ? 208.437 200.568 255.246 1.00 73.85  ? 374  PHE F N   1 
ATOM   18864 C CA  . PHE G  1 374  ? 209.636 200.963 254.515 1.00 74.67  ? 374  PHE F CA  1 
ATOM   18865 C C   . PHE G  1 374  ? 209.742 202.475 254.371 1.00 75.03  ? 374  PHE F C   1 
ATOM   18866 O O   . PHE G  1 374  ? 208.782 203.142 253.988 1.00 75.72  ? 374  PHE F O   1 
ATOM   18867 C CB  . PHE G  1 374  ? 209.658 200.307 253.137 1.00 74.40  ? 374  PHE F CB  1 
ATOM   18868 C CG  . PHE G  1 374  ? 209.760 198.809 253.196 1.00 74.41  ? 374  PHE F CG  1 
ATOM   18869 C CD1 . PHE G  1 374  ? 208.775 198.005 252.641 1.00 71.77  ? 374  PHE F CD1 1 
ATOM   18870 C CD2 . PHE G  1 374  ? 210.834 198.200 253.822 1.00 75.85  ? 374  PHE F CD2 1 
ATOM   18871 C CE1 . PHE G  1 374  ? 208.875 196.629 252.698 1.00 71.74  ? 374  PHE F CE1 1 
ATOM   18872 C CE2 . PHE G  1 374  ? 210.930 196.825 253.882 1.00 76.46  ? 374  PHE F CE2 1 
ATOM   18873 C CZ  . PHE G  1 374  ? 209.954 196.040 253.317 1.00 76.26  ? 374  PHE F CZ  1 
ATOM   18874 N N   . SER G  1 375  ? 210.924 203.011 254.669 1.00 76.56  ? 375  SER F N   1 
ATOM   18875 C CA  . SER G  1 375  ? 211.169 204.442 254.537 1.00 77.23  ? 375  SER F CA  1 
ATOM   18876 C C   . SER G  1 375  ? 211.641 204.774 253.131 1.00 76.55  ? 375  SER F C   1 
ATOM   18877 O O   . SER G  1 375  ? 211.397 205.869 252.622 1.00 76.57  ? 375  SER F O   1 
ATOM   18878 C CB  . SER G  1 375  ? 212.204 204.893 255.547 1.00 77.27  ? 375  SER F CB  1 
ATOM   18879 N N   . THR G  1 376  ? 212.287 203.804 252.496 1.00 75.70  ? 376  THR F N   1 
ATOM   18880 C CA  . THR G  1 376  ? 212.763 203.956 251.129 1.00 74.92  ? 376  THR F CA  1 
ATOM   18881 C C   . THR G  1 376  ? 212.267 202.813 250.259 1.00 72.36  ? 376  THR F C   1 
ATOM   18882 O O   . THR G  1 376  ? 212.390 201.644 250.624 1.00 73.40  ? 376  THR F O   1 
ATOM   18883 C CB  . THR G  1 376  ? 214.302 204.009 251.079 1.00 76.05  ? 376  THR F CB  1 
ATOM   18884 N N   . PHE G  1 377  ? 211.722 203.157 249.098 1.00 70.46  ? 377  PHE F N   1 
ATOM   18885 C CA  . PHE G  1 377  ? 211.285 202.166 248.123 1.00 68.08  ? 377  PHE F CA  1 
ATOM   18886 C C   . PHE G  1 377  ? 211.429 202.739 246.721 1.00 66.86  ? 377  PHE F C   1 
ATOM   18887 O O   . PHE G  1 377  ? 210.476 203.284 246.162 1.00 65.53  ? 377  PHE F O   1 
ATOM   18888 C CB  . PHE G  1 377  ? 209.831 201.760 248.382 1.00 67.53  ? 377  PHE F CB  1 
ATOM   18889 C CG  . PHE G  1 377  ? 209.414 200.479 247.707 1.00 65.63  ? 377  PHE F CG  1 
ATOM   18890 C CD1 . PHE G  1 377  ? 209.278 199.311 248.442 1.00 66.28  ? 377  PHE F CD1 1 
ATOM   18891 C CD2 . PHE G  1 377  ? 209.154 200.437 246.347 1.00 61.94  ? 377  PHE F CD2 1 
ATOM   18892 C CE1 . PHE G  1 377  ? 208.895 198.134 247.833 1.00 64.51  ? 377  PHE F CE1 1 
ATOM   18893 C CE2 . PHE G  1 377  ? 208.774 199.259 245.738 1.00 59.89  ? 377  PHE F CE2 1 
ATOM   18894 C CZ  . PHE G  1 377  ? 208.644 198.108 246.483 1.00 61.34  ? 377  PHE F CZ  1 
ATOM   18895 N N   . LYS G  1 378  ? 212.641 202.676 246.182 1.00 66.85  ? 378  LYS F N   1 
ATOM   18896 C CA  . LYS G  1 378  ? 212.940 203.313 244.902 1.00 65.02  ? 378  LYS F CA  1 
ATOM   18897 C C   . LYS G  1 378  ? 213.281 202.289 243.834 1.00 64.13  ? 378  LYS F C   1 
ATOM   18898 O O   . LYS G  1 378  ? 214.226 201.514 243.989 1.00 63.75  ? 378  LYS F O   1 
ATOM   18899 C CB  . LYS G  1 378  ? 214.099 204.295 245.055 1.00 67.33  ? 378  LYS F CB  1 
ATOM   18900 C CG  . LYS G  1 378  ? 213.806 205.476 245.957 1.00 68.14  ? 378  LYS F CG  1 
ATOM   18901 C CD  . LYS G  1 378  ? 214.992 206.423 246.028 1.00 70.79  ? 378  LYS F CD  1 
ATOM   18902 C CE  . LYS G  1 378  ? 214.702 207.605 246.945 1.00 74.43  ? 378  LYS F CE  1 
ATOM   18903 N NZ  . LYS G  1 378  ? 215.859 208.535 247.036 1.00 71.55  ? 378  LYS F NZ  1 
ATOM   18904 N N   . CYS G  1 379  ? 212.518 202.283 242.739 1.00 62.30  ? 379  CYS F N   1 
ATOM   18905 C CA  . CYS G  1 379  ? 212.714 201.347 241.654 1.00 58.75  ? 379  CYS F CA  1 
ATOM   18906 C C   . CYS G  1 379  ? 213.307 202.014 240.420 1.00 56.87  ? 379  CYS F C   1 
ATOM   18907 O O   . CYS G  1 379  ? 212.961 203.175 240.100 1.00 57.65  ? 379  CYS F O   1 
ATOM   18908 C CB  . CYS G  1 379  ? 211.400 200.643 241.278 1.00 57.02  ? 379  CYS F CB  1 
ATOM   18909 S SG  . CYS G  1 379  ? 210.715 199.607 242.590 1.00 55.47  ? 379  CYS F SG  1 
ATOM   18910 N N   . TYR G  1 380  ? 214.166 201.320 239.727 1.00 56.55  ? 380  TYR F N   1 
ATOM   18911 C CA  . TYR G  1 380  ? 214.801 201.828 238.527 1.00 54.21  ? 380  TYR F CA  1 
ATOM   18912 C C   . TYR G  1 380  ? 214.576 200.866 237.368 1.00 50.02  ? 380  TYR F C   1 
ATOM   18913 O O   . TYR G  1 380  ? 214.877 199.676 237.477 1.00 51.83  ? 380  TYR F O   1 
ATOM   18914 C CB  . TYR G  1 380  ? 216.301 202.022 238.776 1.00 58.76  ? 380  TYR F CB  1 
ATOM   18915 C CG  . TYR G  1 380  ? 216.595 202.848 240.011 1.00 60.93  ? 380  TYR F CG  1 
ATOM   18916 C CD1 . TYR G  1 380  ? 216.677 202.228 241.251 1.00 62.39  ? 380  TYR F CD1 1 
ATOM   18917 C CD2 . TYR G  1 380  ? 216.768 204.216 239.912 1.00 63.10  ? 380  TYR F CD2 1 
ATOM   18918 C CE1 . TYR G  1 380  ? 216.929 202.975 242.381 1.00 64.55  ? 380  TYR F CE1 1 
ATOM   18919 C CE2 . TYR G  1 380  ? 217.021 204.963 241.046 1.00 65.43  ? 380  TYR F CE2 1 
ATOM   18920 C CZ  . TYR G  1 380  ? 217.100 204.345 242.275 1.00 66.65  ? 380  TYR F CZ  1 
ATOM   18921 O OH  . TYR G  1 380  ? 217.346 205.089 243.404 1.00 69.66  ? 380  TYR F OH  1 
ATOM   18922 N N   . GLY G  1 381  ? 214.033 201.369 236.277 1.00 43.60  ? 381  GLY F N   1 
ATOM   18923 C CA  . GLY G  1 381  ? 213.793 200.549 235.098 1.00 40.29  ? 381  GLY F CA  1 
ATOM   18924 C C   . GLY G  1 381  ? 212.481 199.783 235.196 1.00 31.81  ? 381  GLY F C   1 
ATOM   18925 O O   . GLY G  1 381  ? 212.116 199.041 234.285 1.00 30.35  ? 381  GLY F O   1 
ATOM   18926 N N   . VAL G  1 382  ? 211.782 199.945 236.315 1.00 36.95  ? 382  VAL F N   1 
ATOM   18927 C CA  . VAL G  1 382  ? 210.506 199.273 236.528 1.00 32.65  ? 382  VAL F CA  1 
ATOM   18928 C C   . VAL G  1 382  ? 209.640 200.045 237.512 1.00 33.37  ? 382  VAL F C   1 
ATOM   18929 O O   . VAL G  1 382  ? 210.142 200.590 238.503 1.00 39.79  ? 382  VAL F O   1 
ATOM   18930 C CB  . VAL G  1 382  ? 210.740 197.834 237.033 1.00 36.42  ? 382  VAL F CB  1 
ATOM   18931 C CG1 . VAL G  1 382  ? 211.409 197.851 238.411 1.00 45.30  ? 382  VAL F CG1 1 
ATOM   18932 C CG2 . VAL G  1 382  ? 209.422 197.079 237.082 1.00 33.60  ? 382  VAL F CG2 1 
ATOM   18933 N N   . CYS G  1 383  ? 208.341 200.090 237.258 1.00 30.83  ? 383  CYS F N   1 
ATOM   18934 C CA  . CYS G  1 383  ? 207.380 200.759 238.109 1.00 33.73  ? 383  CYS F CA  1 
ATOM   18935 C C   . CYS G  1 383  ? 206.761 199.752 239.103 1.00 36.19  ? 383  CYS F C   1 
ATOM   18936 O O   . CYS G  1 383  ? 206.273 198.710 238.672 1.00 37.88  ? 383  CYS F O   1 
ATOM   18937 C CB  . CYS G  1 383  ? 206.280 201.417 237.282 1.00 25.51  ? 383  CYS F CB  1 
ATOM   18938 S SG  . CYS G  1 383  ? 205.308 202.606 238.176 1.00 31.69  ? 383  CYS F SG  1 
ATOM   18939 N N   . PRO G  1 384  ? 206.815 200.033 240.415 1.00 39.31  ? 384  PRO F N   1 
ATOM   18940 C CA  . PRO G  1 384  ? 206.373 199.195 241.526 1.00 42.27  ? 384  PRO F CA  1 
ATOM   18941 C C   . PRO G  1 384  ? 204.978 198.617 241.326 1.00 41.13  ? 384  PRO F C   1 
ATOM   18942 O O   . PRO G  1 384  ? 204.668 197.536 241.822 1.00 41.95  ? 384  PRO F O   1 
ATOM   18943 C CB  . PRO G  1 384  ? 206.365 200.188 242.691 1.00 47.80  ? 384  PRO F CB  1 
ATOM   18944 C CG  . PRO G  1 384  ? 207.438 201.184 242.350 1.00 46.79  ? 384  PRO F CG  1 
ATOM   18945 C CD  . PRO G  1 384  ? 207.423 201.294 240.840 1.00 41.25  ? 384  PRO F CD  1 
ATOM   18946 N N   . THR G  1 385  ? 204.138 199.349 240.613 1.00 39.62  ? 385  THR F N   1 
ATOM   18947 C CA  . THR G  1 385  ? 202.760 198.938 240.406 1.00 38.76  ? 385  THR F CA  1 
ATOM   18948 C C   . THR G  1 385  ? 202.626 197.969 239.240 1.00 37.88  ? 385  THR F C   1 
ATOM   18949 O O   . THR G  1 385  ? 201.616 197.280 239.107 1.00 38.95  ? 385  THR F O   1 
ATOM   18950 C CB  . THR G  1 385  ? 201.861 200.160 240.169 1.00 39.06  ? 385  THR F CB  1 
ATOM   18951 O OG1 . THR G  1 385  ? 202.278 200.831 238.976 1.00 37.21  ? 385  THR F OG1 1 
ATOM   18952 C CG2 . THR G  1 385  ? 201.969 201.115 241.342 1.00 42.89  ? 385  THR F CG2 1 
ATOM   18953 N N   . LYS G  1 386  ? 203.657 197.904 238.407 1.00 36.84  ? 386  LYS F N   1 
ATOM   18954 C CA  . LYS G  1 386  ? 203.678 196.997 237.269 1.00 35.31  ? 386  LYS F CA  1 
ATOM   18955 C C   . LYS G  1 386  ? 204.541 195.789 237.583 1.00 37.24  ? 386  LYS F C   1 
ATOM   18956 O O   . LYS G  1 386  ? 204.494 194.776 236.892 1.00 37.68  ? 386  LYS F O   1 
ATOM   18957 C CB  . LYS G  1 386  ? 204.187 197.712 236.023 1.00 30.10  ? 386  LYS F CB  1 
ATOM   18958 C CG  . LYS G  1 386  ? 203.283 198.828 235.541 1.00 26.98  ? 386  LYS F CG  1 
ATOM   18959 C CD  . LYS G  1 386  ? 203.801 199.444 234.264 1.00 20.29  ? 386  LYS F CD  1 
ATOM   18960 C CE  . LYS G  1 386  ? 202.897 200.561 233.783 1.00 19.29  ? 386  LYS F CE  1 
ATOM   18961 N NZ  . LYS G  1 386  ? 201.545 200.072 233.428 1.00 18.94  ? 386  LYS F NZ  1 
ATOM   18962 N N   . LEU G  1 387  ? 205.311 195.898 238.654 1.00 39.70  ? 387  LEU F N   1 
ATOM   18963 C CA  . LEU G  1 387  ? 206.222 194.842 239.068 1.00 40.48  ? 387  LEU F CA  1 
ATOM   18964 C C   . LEU G  1 387  ? 205.465 193.570 239.436 1.00 43.06  ? 387  LEU F C   1 
ATOM   18965 O O   . LEU G  1 387  ? 206.044 192.486 239.491 1.00 44.44  ? 387  LEU F O   1 
ATOM   18966 C CB  . LEU G  1 387  ? 207.054 195.330 240.260 1.00 42.08  ? 387  LEU F CB  1 
ATOM   18967 C CG  . LEU G  1 387  ? 208.191 194.420 240.731 1.00 47.10  ? 387  LEU F CG  1 
ATOM   18968 C CD1 . LEU G  1 387  ? 209.195 194.218 239.616 1.00 47.80  ? 387  LEU F CD1 1 
ATOM   18969 C CD2 . LEU G  1 387  ? 208.855 195.056 241.939 1.00 49.63  ? 387  LEU F CD2 1 
ATOM   18970 N N   . ASN G  1 388  ? 204.170 193.710 239.690 1.00 42.69  ? 388  ASN F N   1 
ATOM   18971 C CA  . ASN G  1 388  ? 203.354 192.604 240.170 1.00 44.47  ? 388  ASN F CA  1 
ATOM   18972 C C   . ASN G  1 388  ? 202.760 191.760 239.047 1.00 42.43  ? 388  ASN F C   1 
ATOM   18973 O O   . ASN G  1 388  ? 202.005 190.828 239.309 1.00 43.60  ? 388  ASN F O   1 
ATOM   18974 C CB  . ASN G  1 388  ? 202.236 193.129 241.052 1.00 46.47  ? 388  ASN F CB  1 
ATOM   18975 N N   . ASP G  1 389  ? 203.093 192.065 237.801 1.00 42.32  ? 389  ASP F N   1 
ATOM   18976 C CA  . ASP G  1 389  ? 202.589 191.247 236.703 1.00 40.81  ? 389  ASP F CA  1 
ATOM   18977 C C   . ASP G  1 389  ? 203.661 190.951 235.661 1.00 39.97  ? 389  ASP F C   1 
ATOM   18978 O O   . ASP G  1 389  ? 203.355 190.601 234.521 1.00 37.78  ? 389  ASP F O   1 
ATOM   18979 C CB  . ASP G  1 389  ? 201.355 191.893 236.068 1.00 39.41  ? 389  ASP F CB  1 
ATOM   18980 C CG  . ASP G  1 389  ? 201.624 193.237 235.453 1.00 42.05  ? 389  ASP F CG  1 
ATOM   18981 O OD1 . ASP G  1 389  ? 202.758 193.530 235.192 1.00 38.59  ? 389  ASP F OD1 1 
ATOM   18982 O OD2 . ASP G  1 389  ? 200.688 193.975 235.258 1.00 40.38  ? 389  ASP F OD2 1 
ATOM   18983 N N   . LEU G  1 390  ? 204.919 191.056 236.075 1.00 40.24  ? 390  LEU F N   1 
ATOM   18984 C CA  . LEU G  1 390  ? 206.058 190.723 235.224 1.00 38.87  ? 390  LEU F CA  1 
ATOM   18985 C C   . LEU G  1 390  ? 206.702 189.414 235.669 1.00 39.81  ? 390  LEU F C   1 
ATOM   18986 O O   . LEU G  1 390  ? 206.486 188.962 236.795 1.00 41.64  ? 390  LEU F O   1 
ATOM   18987 C CB  . LEU G  1 390  ? 207.104 191.846 235.267 1.00 40.37  ? 390  LEU F CB  1 
ATOM   18988 C CG  . LEU G  1 390  ? 206.619 193.236 234.855 1.00 37.87  ? 390  LEU F CG  1 
ATOM   18989 C CD1 . LEU G  1 390  ? 207.732 194.243 235.078 1.00 34.69  ? 390  LEU F CD1 1 
ATOM   18990 C CD2 . LEU G  1 390  ? 206.183 193.221 233.396 1.00 32.45  ? 390  LEU F CD2 1 
ATOM   18991 N N   . CYS G  1 391  ? 207.509 188.824 234.779 1.00 40.75  ? 391  CYS F N   1 
ATOM   18992 C CA  . CYS G  1 391  ? 208.307 187.644 235.097 1.00 43.08  ? 391  CYS F CA  1 
ATOM   18993 C C   . CYS G  1 391  ? 209.797 187.933 234.960 1.00 43.98  ? 391  CYS F C   1 
ATOM   18994 O O   . CYS G  1 391  ? 210.206 188.730 234.111 1.00 43.75  ? 391  CYS F O   1 
ATOM   18995 C CB  . CYS G  1 391  ? 207.939 186.473 234.183 1.00 41.96  ? 391  CYS F CB  1 
ATOM   18996 S SG  . CYS G  1 391  ? 206.285 185.818 234.452 1.00 39.86  ? 391  CYS F SG  1 
ATOM   18997 N N   . PHE G  1 392  ? 210.601 187.265 235.773 1.00 44.97  ? 392  PHE F N   1 
ATOM   18998 C CA  . PHE G  1 392  ? 212.050 187.407 235.724 1.00 46.44  ? 392  PHE F CA  1 
ATOM   18999 C C   . PHE G  1 392  ? 212.742 186.051 235.655 1.00 46.53  ? 392  PHE F C   1 
ATOM   19000 O O   . PHE G  1 392  ? 212.191 185.039 236.092 1.00 45.33  ? 392  PHE F O   1 
ATOM   19001 C CB  . PHE G  1 392  ? 212.546 188.180 236.939 1.00 48.16  ? 392  PHE F CB  1 
ATOM   19002 C CG  . PHE G  1 392  ? 211.965 189.550 237.042 1.00 48.73  ? 392  PHE F CG  1 
ATOM   19003 C CD1 . PHE G  1 392  ? 211.115 189.882 238.079 1.00 48.69  ? 392  PHE F CD1 1 
ATOM   19004 C CD2 . PHE G  1 392  ? 212.252 190.504 236.088 1.00 48.48  ? 392  PHE F CD2 1 
ATOM   19005 C CE1 . PHE G  1 392  ? 210.574 191.145 238.165 1.00 49.31  ? 392  PHE F CE1 1 
ATOM   19006 C CE2 . PHE G  1 392  ? 211.709 191.766 236.168 1.00 47.94  ? 392  PHE F CE2 1 
ATOM   19007 C CZ  . PHE G  1 392  ? 210.872 192.088 237.210 1.00 49.93  ? 392  PHE F CZ  1 
ATOM   19008 N N   . THR G  1 393  ? 213.962 186.034 235.120 1.00 46.87  ? 393  THR F N   1 
ATOM   19009 C CA  . THR G  1 393  ? 214.741 184.802 235.070 1.00 47.61  ? 393  THR F CA  1 
ATOM   19010 C C   . THR G  1 393  ? 215.416 184.539 236.400 1.00 49.14  ? 393  THR F C   1 
ATOM   19011 O O   . THR G  1 393  ? 215.690 183.392 236.753 1.00 48.38  ? 393  THR F O   1 
ATOM   19012 C CB  . THR G  1 393  ? 215.796 184.847 233.957 1.00 45.53  ? 393  THR F CB  1 
ATOM   19013 O OG1 . THR G  1 393  ? 216.645 185.990 234.132 1.00 46.92  ? 393  THR F OG1 1 
ATOM   19014 C CG2 . THR G  1 393  ? 215.134 184.924 232.620 1.00 41.92  ? 393  THR F CG2 1 
ATOM   19015 N N   . ASN G  1 394  ? 215.670 185.605 237.144 1.00 50.27  ? 394  ASN F N   1 
ATOM   19016 C CA  . ASN G  1 394  ? 216.185 185.476 238.495 1.00 51.93  ? 394  ASN F CA  1 
ATOM   19017 C C   . ASN G  1 394  ? 215.969 186.759 239.279 1.00 54.12  ? 394  ASN F C   1 
ATOM   19018 O O   . ASN G  1 394  ? 215.907 187.847 238.703 1.00 51.29  ? 394  ASN F O   1 
ATOM   19019 C CB  . ASN G  1 394  ? 217.650 185.096 238.473 1.00 53.31  ? 394  ASN F CB  1 
ATOM   19020 N N   . VAL G  1 395  ? 215.901 186.637 240.596 1.00 54.81  ? 395  VAL F N   1 
ATOM   19021 C CA  . VAL G  1 395  ? 215.855 187.803 241.461 1.00 57.13  ? 395  VAL F CA  1 
ATOM   19022 C C   . VAL G  1 395  ? 216.884 187.684 242.572 1.00 55.54  ? 395  VAL F C   1 
ATOM   19023 O O   . VAL G  1 395  ? 216.952 186.665 243.259 1.00 56.61  ? 395  VAL F O   1 
ATOM   19024 C CB  . VAL G  1 395  ? 214.452 187.960 242.068 1.00 55.62  ? 395  VAL F CB  1 
ATOM   19025 C CG1 . VAL G  1 395  ? 214.395 189.211 242.940 1.00 57.32  ? 395  VAL F CG1 1 
ATOM   19026 C CG2 . VAL G  1 395  ? 213.418 188.003 240.960 1.00 52.22  ? 395  VAL F CG2 1 
ATOM   19027 N N   . TYR G  1 396  ? 217.691 188.718 242.756 1.00 61.06  ? 396  TYR F N   1 
ATOM   19028 C CA  . TYR G  1 396  ? 218.688 188.682 243.814 1.00 61.89  ? 396  TYR F CA  1 
ATOM   19029 C C   . TYR G  1 396  ? 218.426 189.723 244.877 1.00 64.14  ? 396  TYR F C   1 
ATOM   19030 O O   . TYR G  1 396  ? 218.235 190.903 244.580 1.00 65.75  ? 396  TYR F O   1 
ATOM   19031 C CB  . TYR G  1 396  ? 220.089 188.847 243.244 1.00 62.97  ? 396  TYR F CB  1 
ATOM   19032 C CG  . TYR G  1 396  ? 220.528 187.673 242.451 1.00 61.46  ? 396  TYR F CG  1 
ATOM   19033 C CD1 . TYR G  1 396  ? 220.384 187.677 241.088 1.00 59.03  ? 396  TYR F CD1 1 
ATOM   19034 C CD2 . TYR G  1 396  ? 221.060 186.570 243.091 1.00 62.17  ? 396  TYR F CD2 1 
ATOM   19035 C CE1 . TYR G  1 396  ? 220.774 186.589 240.359 1.00 57.84  ? 396  TYR F CE1 1 
ATOM   19036 C CE2 . TYR G  1 396  ? 221.456 185.476 242.360 1.00 61.68  ? 396  TYR F CE2 1 
ATOM   19037 C CZ  . TYR G  1 396  ? 221.314 185.482 240.998 1.00 58.92  ? 396  TYR F CZ  1 
ATOM   19038 O OH  . TYR G  1 396  ? 221.703 184.391 240.262 1.00 58.16  ? 396  TYR F OH  1 
ATOM   19039 N N   . ALA G  1 397  ? 218.435 189.283 246.125 1.00 67.61  ? 397  ALA F N   1 
ATOM   19040 C CA  . ALA G  1 397  ? 218.242 190.175 247.254 1.00 68.58  ? 397  ALA F CA  1 
ATOM   19041 C C   . ALA G  1 397  ? 219.550 190.390 247.997 1.00 72.73  ? 397  ALA F C   1 
ATOM   19042 O O   . ALA G  1 397  ? 220.010 189.513 248.730 1.00 73.89  ? 397  ALA F O   1 
ATOM   19043 C CB  . ALA G  1 397  ? 217.188 189.610 248.192 1.00 69.18  ? 397  ALA F CB  1 
ATOM   19044 N N   . ASP G  1 398  ? 220.150 191.556 247.800 1.00 73.97  ? 398  ASP F N   1 
ATOM   19045 C CA  . ASP G  1 398  ? 221.407 191.890 248.454 1.00 77.05  ? 398  ASP F CA  1 
ATOM   19046 C C   . ASP G  1 398  ? 221.139 192.694 249.718 1.00 78.59  ? 398  ASP F C   1 
ATOM   19047 O O   . ASP G  1 398  ? 220.639 193.818 249.648 1.00 78.33  ? 398  ASP F O   1 
ATOM   19048 C CB  . ASP G  1 398  ? 222.315 192.684 247.512 1.00 78.22  ? 398  ASP F CB  1 
ATOM   19049 C CG  . ASP G  1 398  ? 222.824 191.857 246.328 1.00 77.91  ? 398  ASP F CG  1 
ATOM   19050 O OD1 . ASP G  1 398  ? 222.641 190.663 246.332 1.00 76.08  ? 398  ASP F OD1 1 
ATOM   19051 O OD2 . ASP G  1 398  ? 223.403 192.433 245.433 1.00 79.43  ? 398  ASP F OD2 1 
ATOM   19052 N N   . SER G  1 399  ? 221.423 192.104 250.875 1.00 81.09  ? 399  SER F N   1 
ATOM   19053 C CA  . SER G  1 399  ? 221.064 192.741 252.138 1.00 82.31  ? 399  SER F CA  1 
ATOM   19054 C C   . SER G  1 399  ? 222.270 193.103 253.000 1.00 85.24  ? 399  SER F C   1 
ATOM   19055 O O   . SER G  1 399  ? 223.288 192.404 253.004 1.00 85.87  ? 399  SER F O   1 
ATOM   19056 C CB  . SER G  1 399  ? 220.127 191.844 252.924 1.00 81.05  ? 399  SER F CB  1 
ATOM   19057 O OG  . SER G  1 399  ? 220.755 190.645 253.284 1.00 82.29  ? 399  SER F OG  1 
ATOM   19058 N N   . PHE G  1 400  ? 222.126 194.192 253.755 1.00 86.56  ? 400  PHE F N   1 
ATOM   19059 C CA  . PHE G  1 400  ? 223.141 194.647 254.699 1.00 88.31  ? 400  PHE F CA  1 
ATOM   19060 C C   . PHE G  1 400  ? 222.585 195.716 255.644 1.00 89.06  ? 400  PHE F C   1 
ATOM   19061 O O   . PHE G  1 400  ? 221.488 196.234 255.428 1.00 89.40  ? 400  PHE F O   1 
ATOM   19062 C CB  . PHE G  1 400  ? 224.350 195.208 253.957 1.00 89.59  ? 400  PHE F CB  1 
ATOM   19063 C CG  . PHE G  1 400  ? 224.006 196.310 253.013 1.00 89.87  ? 400  PHE F CG  1 
ATOM   19064 C CD1 . PHE G  1 400  ? 223.638 197.540 253.492 1.00 89.28  ? 400  PHE F CD1 1 
ATOM   19065 C CD2 . PHE G  1 400  ? 224.060 196.121 251.648 1.00 88.10  ? 400  PHE F CD2 1 
ATOM   19066 C CE1 . PHE G  1 400  ? 223.320 198.559 252.644 1.00 88.57  ? 400  PHE F CE1 1 
ATOM   19067 C CE2 . PHE G  1 400  ? 223.740 197.146 250.791 1.00 87.77  ? 400  PHE F CE2 1 
ATOM   19068 C CZ  . PHE G  1 400  ? 223.365 198.363 251.299 1.00 87.78  ? 400  PHE F CZ  1 
ATOM   19069 N N   . VAL G  1 401  ? 223.366 196.083 256.662 1.00 91.24  ? 401  VAL F N   1 
ATOM   19070 C CA  . VAL G  1 401  ? 223.000 197.192 257.547 1.00 92.42  ? 401  VAL F CA  1 
ATOM   19071 C C   . VAL G  1 401  ? 223.988 198.358 257.463 1.00 92.74  ? 401  VAL F C   1 
ATOM   19072 O O   . VAL G  1 401  ? 225.196 198.171 257.603 1.00 93.90  ? 401  VAL F O   1 
ATOM   19073 C CB  . VAL G  1 401  ? 222.904 196.703 259.005 1.00 93.81  ? 401  VAL F CB  1 
ATOM   19074 C CG1 . VAL G  1 401  ? 222.561 197.865 259.938 1.00 95.07  ? 401  VAL F CG1 1 
ATOM   19075 C CG2 . VAL G  1 401  ? 221.855 195.626 259.100 1.00 93.13  ? 401  VAL F CG2 1 
ATOM   19076 N N   . ILE G  1 402  ? 223.453 199.558 257.243 1.00 92.50  ? 402  ILE F N   1 
ATOM   19077 C CA  . ILE G  1 402  ? 224.259 200.783 257.160 1.00 94.52  ? 402  ILE F CA  1 
ATOM   19078 C C   . ILE G  1 402  ? 223.670 201.908 257.998 1.00 95.36  ? 402  ILE F C   1 
ATOM   19079 O O   . ILE G  1 402  ? 222.609 201.755 258.599 1.00 95.43  ? 402  ILE F O   1 
ATOM   19080 C CB  . ILE G  1 402  ? 224.406 201.270 255.708 1.00 94.82  ? 402  ILE F CB  1 
ATOM   19081 N N   . ARG G  1 403  ? 224.366 203.041 258.033 1.00 96.92  ? 403  ARG F N   1 
ATOM   19082 C CA  . ARG G  1 403  ? 223.860 204.226 258.722 1.00 97.98  ? 403  ARG F CA  1 
ATOM   19083 C C   . ARG G  1 403  ? 222.859 204.982 257.852 1.00 94.24  ? 403  ARG F C   1 
ATOM   19084 O O   . ARG G  1 403  ? 222.883 204.875 256.628 1.00 95.85  ? 403  ARG F O   1 
ATOM   19085 C CB  . ARG G  1 403  ? 224.994 205.163 259.097 1.00 98.49  ? 403  ARG F CB  1 
ATOM   19086 N N   . GLY G  1 404  ? 222.005 205.774 258.489 1.00 96.21  ? 404  GLY F N   1 
ATOM   19087 C CA  . GLY G  1 404  ? 221.007 206.569 257.774 1.00 96.89  ? 404  GLY F CA  1 
ATOM   19088 C C   . GLY G  1 404  ? 221.633 207.515 256.765 1.00 95.81  ? 404  GLY F C   1 
ATOM   19089 O O   . GLY G  1 404  ? 221.121 207.682 255.658 1.00 95.45  ? 404  GLY F O   1 
ATOM   19090 N N   . ASP G  1 405  ? 222.765 208.101 257.124 1.00 96.31  ? 405  ASP F N   1 
ATOM   19091 C CA  . ASP G  1 405  ? 223.426 209.069 256.260 1.00 95.93  ? 405  ASP F CA  1 
ATOM   19092 C C   . ASP G  1 405  ? 224.048 208.403 255.038 1.00 94.82  ? 405  ASP F C   1 
ATOM   19093 O O   . ASP G  1 405  ? 224.488 209.081 254.108 1.00 94.18  ? 405  ASP F O   1 
ATOM   19094 C CB  . ASP G  1 405  ? 224.500 209.830 257.038 1.00 94.75  ? 405  ASP F CB  1 
ATOM   19095 N N   . GLU G  1 406  ? 224.111 207.078 255.055 1.00 95.83  ? 406  GLU F N   1 
ATOM   19096 C CA  . GLU G  1 406  ? 224.719 206.322 253.969 1.00 94.47  ? 406  GLU F CA  1 
ATOM   19097 C C   . GLU G  1 406  ? 223.674 205.796 252.989 1.00 94.40  ? 406  GLU F C   1 
ATOM   19098 O O   . GLU G  1 406  ? 224.017 205.248 251.942 1.00 91.85  ? 406  GLU F O   1 
ATOM   19099 C CB  . GLU G  1 406  ? 225.534 205.157 254.535 1.00 95.63  ? 406  GLU F CB  1 
ATOM   19100 N N   . VAL G  1 407  ? 222.398 205.940 253.333 1.00 93.36  ? 407  VAL F N   1 
ATOM   19101 C CA  . VAL G  1 407  ? 221.327 205.356 252.529 1.00 92.05  ? 407  VAL F CA  1 
ATOM   19102 C C   . VAL G  1 407  ? 221.292 205.949 251.129 1.00 90.33  ? 407  VAL F C   1 
ATOM   19103 O O   . VAL G  1 407  ? 220.967 205.260 250.163 1.00 89.69  ? 407  VAL F O   1 
ATOM   19104 C CB  . VAL G  1 407  ? 219.960 205.535 253.216 1.00 91.89  ? 407  VAL F CB  1 
ATOM   19105 N N   . ARG G  1 408  ? 221.639 207.224 251.018 1.00 91.58  ? 408  ARG F N   1 
ATOM   19106 C CA  . ARG G  1 408  ? 221.641 207.909 249.731 1.00 90.96  ? 408  ARG F CA  1 
ATOM   19107 C C   . ARG G  1 408  ? 222.651 207.296 248.763 1.00 89.77  ? 408  ARG F C   1 
ATOM   19108 O O   . ARG G  1 408  ? 222.557 207.501 247.553 1.00 88.48  ? 408  ARG F O   1 
ATOM   19109 C CB  . ARG G  1 408  ? 221.940 209.393 249.915 1.00 91.42  ? 408  ARG F CB  1 
ATOM   19110 N N   . GLN G  1 409  ? 223.636 206.573 249.294 1.00 90.62  ? 409  GLN F N   1 
ATOM   19111 C CA  . GLN G  1 409  ? 224.670 205.967 248.461 1.00 90.24  ? 409  GLN F CA  1 
ATOM   19112 C C   . GLN G  1 409  ? 224.155 204.728 247.745 1.00 87.71  ? 409  GLN F C   1 
ATOM   19113 O O   . GLN G  1 409  ? 224.786 204.239 246.807 1.00 87.55  ? 409  GLN F O   1 
ATOM   19114 C CB  . GLN G  1 409  ? 225.908 205.599 249.287 1.00 91.22  ? 409  GLN F CB  1 
ATOM   19115 N N   . ILE G  1 410  ? 223.011 204.214 248.182 1.00 88.40  ? 410  ILE F N   1 
ATOM   19116 C CA  . ILE G  1 410  ? 222.464 203.022 247.556 1.00 86.49  ? 410  ILE F CA  1 
ATOM   19117 C C   . ILE G  1 410  ? 221.601 203.414 246.374 1.00 84.54  ? 410  ILE F C   1 
ATOM   19118 O O   . ILE G  1 410  ? 220.375 203.355 246.428 1.00 82.06  ? 410  ILE F O   1 
ATOM   19119 C CB  . ILE G  1 410  ? 221.655 202.184 248.558 1.00 85.56  ? 410  ILE F CB  1 
ATOM   19120 N N   . ALA G  1 411  ? 222.269 203.807 245.303 1.00 84.61  ? 411  ALA F N   1 
ATOM   19121 C CA  . ALA G  1 411  ? 221.607 204.208 244.076 1.00 82.12  ? 411  ALA F CA  1 
ATOM   19122 C C   . ALA G  1 411  ? 222.622 204.207 242.936 1.00 81.71  ? 411  ALA F C   1 
ATOM   19123 O O   . ALA G  1 411  ? 223.823 204.315 243.180 1.00 82.60  ? 411  ALA F O   1 
ATOM   19124 C CB  . ALA G  1 411  ? 220.968 205.580 244.241 1.00 82.18  ? 411  ALA F CB  1 
ATOM   19125 N N   . PRO G  1 412  ? 222.165 204.063 241.690 1.00 80.59  ? 412  PRO F N   1 
ATOM   19126 C CA  . PRO G  1 412  ? 222.945 204.162 240.472 1.00 79.77  ? 412  PRO F CA  1 
ATOM   19127 C C   . PRO G  1 412  ? 223.650 205.507 240.364 1.00 80.58  ? 412  PRO F C   1 
ATOM   19128 O O   . PRO G  1 412  ? 223.044 206.554 240.590 1.00 81.62  ? 412  PRO F O   1 
ATOM   19129 C CB  . PRO G  1 412  ? 221.866 204.017 239.391 1.00 76.96  ? 412  PRO F CB  1 
ATOM   19130 C CG  . PRO G  1 412  ? 220.754 203.241 240.059 1.00 73.40  ? 412  PRO F CG  1 
ATOM   19131 C CD  . PRO G  1 412  ? 220.762 203.700 241.483 1.00 75.37  ? 412  PRO F CD  1 
ATOM   19132 N N   . GLY G  1 413  ? 224.922 205.474 239.984 1.00 80.82  ? 413  GLY F N   1 
ATOM   19133 C CA  . GLY G  1 413  ? 225.680 206.689 239.715 1.00 82.62  ? 413  GLY F CA  1 
ATOM   19134 C C   . GLY G  1 413  ? 226.228 207.350 240.978 1.00 84.14  ? 413  GLY F C   1 
ATOM   19135 O O   . GLY G  1 413  ? 226.838 208.417 240.903 1.00 84.68  ? 413  GLY F O   1 
ATOM   19136 N N   . GLN G  1 414  ? 226.019 206.726 242.133 1.00 84.70  ? 414  GLN F N   1 
ATOM   19137 C CA  . GLN G  1 414  ? 226.471 207.316 243.390 1.00 85.65  ? 414  GLN F CA  1 
ATOM   19138 C C   . GLN G  1 414  ? 227.892 206.898 243.741 1.00 86.51  ? 414  GLN F C   1 
ATOM   19139 O O   . GLN G  1 414  ? 228.358 205.833 243.334 1.00 87.23  ? 414  GLN F O   1 
ATOM   19140 C CB  . GLN G  1 414  ? 225.532 206.941 244.530 1.00 86.21  ? 414  GLN F CB  1 
ATOM   19141 N N   . THR G  1 415  ? 228.565 207.742 244.521 1.00 87.44  ? 415  THR F N   1 
ATOM   19142 C CA  . THR G  1 415  ? 229.899 207.453 245.035 1.00 89.16  ? 415  THR F CA  1 
ATOM   19143 C C   . THR G  1 415  ? 229.959 207.715 246.537 1.00 90.54  ? 415  THR F C   1 
ATOM   19144 O O   . THR G  1 415  ? 229.057 208.335 247.104 1.00 90.19  ? 415  THR F O   1 
ATOM   19145 C CB  . THR G  1 415  ? 230.967 208.302 244.323 1.00 86.30  ? 415  THR F CB  1 
ATOM   19146 N N   . GLY G  1 416  ? 231.020 207.238 247.183 1.00 92.09  ? 416  GLY F N   1 
ATOM   19147 C CA  . GLY G  1 416  ? 231.168 207.395 248.628 1.00 93.27  ? 416  GLY F CA  1 
ATOM   19148 C C   . GLY G  1 416  ? 231.812 206.160 249.245 1.00 94.84  ? 416  GLY F C   1 
ATOM   19149 O O   . GLY G  1 416  ? 232.162 205.217 248.541 1.00 94.61  ? 416  GLY F O   1 
ATOM   19150 N N   . LYS G  1 417  ? 231.969 206.164 250.563 1.00 95.85  ? 417  LYS F N   1 
ATOM   19151 C CA  . LYS G  1 417  ? 232.667 205.072 251.234 1.00 97.06  ? 417  LYS F CA  1 
ATOM   19152 C C   . LYS G  1 417  ? 231.956 203.740 251.028 1.00 97.31  ? 417  LYS F C   1 
ATOM   19153 O O   . LYS G  1 417  ? 232.600 202.700 250.906 1.00 96.80  ? 417  LYS F O   1 
ATOM   19154 C CB  . LYS G  1 417  ? 232.811 205.363 252.729 1.00 97.55  ? 417  LYS F CB  1 
ATOM   19155 N N   . ILE G  1 418  ? 230.630 203.770 250.980 1.00 96.44  ? 418  ILE F N   1 
ATOM   19156 C CA  . ILE G  1 418  ? 229.876 202.546 250.781 1.00 95.80  ? 418  ILE F CA  1 
ATOM   19157 C C   . ILE G  1 418  ? 229.827 202.207 249.307 1.00 96.51  ? 418  ILE F C   1 
ATOM   19158 O O   . ILE G  1 418  ? 230.104 201.077 248.904 1.00 93.38  ? 418  ILE F O   1 
ATOM   19159 C CB  . ILE G  1 418  ? 228.446 202.676 251.330 1.00 95.91  ? 418  ILE F CB  1 
ATOM   19160 N N   . ALA G  1 419  ? 229.491 203.199 248.496 1.00 95.10  ? 419  ALA F N   1 
ATOM   19161 C CA  . ALA G  1 419  ? 229.352 202.997 247.066 1.00 93.56  ? 419  ALA F CA  1 
ATOM   19162 C C   . ALA G  1 419  ? 230.658 202.515 246.436 1.00 95.58  ? 419  ALA F C   1 
ATOM   19163 O O   . ALA G  1 419  ? 230.643 201.735 245.486 1.00 93.09  ? 419  ALA F O   1 
ATOM   19164 C CB  . ALA G  1 419  ? 228.896 204.285 246.403 1.00 92.37  ? 419  ALA F CB  1 
ATOM   19165 N N   . ASP G  1 420  ? 231.786 203.006 246.947 1.00 96.08  ? 420  ASP F N   1 
ATOM   19166 C CA  . ASP G  1 420  ? 233.076 202.702 246.344 1.00 96.39  ? 420  ASP F CA  1 
ATOM   19167 C C   . ASP G  1 420  ? 233.797 201.511 246.968 1.00 98.53  ? 420  ASP F C   1 
ATOM   19168 O O   . ASP G  1 420  ? 234.524 200.801 246.275 1.00 97.27  ? 420  ASP F O   1 
ATOM   19169 C CB  . ASP G  1 420  ? 233.993 203.927 246.403 1.00 97.49  ? 420  ASP F CB  1 
ATOM   19170 N N   . TYR G  1 421  ? 233.666 201.320 248.279 1.00 97.97  ? 421  TYR F N   1 
ATOM   19171 C CA  . TYR G  1 421  ? 234.489 200.314 248.955 1.00 99.04  ? 421  TYR F CA  1 
ATOM   19172 C C   . TYR G  1 421  ? 233.703 199.143 249.530 1.00 98.51  ? 421  TYR F C   1 
ATOM   19173 O O   . TYR G  1 421  ? 234.303 198.175 250.004 1.00 99.22  ? 421  TYR F O   1 
ATOM   19174 C CB  . TYR G  1 421  ? 235.320 200.964 250.059 1.00 100.57 ? 421  TYR F CB  1 
ATOM   19175 C CG  . TYR G  1 421  ? 236.275 202.044 249.581 1.00 101.30 ? 421  TYR F CG  1 
ATOM   19176 C CD1 . TYR G  1 421  ? 236.828 201.992 248.302 1.00 101.61 ? 421  TYR F CD1 1 
ATOM   19177 C CD2 . TYR G  1 421  ? 236.607 203.084 250.431 1.00 101.78 ? 421  TYR F CD2 1 
ATOM   19178 C CE1 . TYR G  1 421  ? 237.699 202.969 247.888 1.00 102.02 ? 421  TYR F CE1 1 
ATOM   19179 C CE2 . TYR G  1 421  ? 237.482 204.061 250.011 1.00 101.39 ? 421  TYR F CE2 1 
ATOM   19180 C CZ  . TYR G  1 421  ? 238.026 204.006 248.746 1.00 102.03 ? 421  TYR F CZ  1 
ATOM   19181 O OH  . TYR G  1 421  ? 238.906 204.981 248.335 1.00 104.47 ? 421  TYR F OH  1 
ATOM   19182 N N   . ASN G  1 422  ? 232.376 199.215 249.515 1.00 96.59  ? 422  ASN F N   1 
ATOM   19183 C CA  . ASN G  1 422  ? 231.593 198.167 250.151 1.00 96.02  ? 422  ASN F CA  1 
ATOM   19184 C C   . ASN G  1 422  ? 230.602 197.510 249.199 1.00 93.24  ? 422  ASN F C   1 
ATOM   19185 O O   . ASN G  1 422  ? 230.663 196.299 248.974 1.00 92.60  ? 422  ASN F O   1 
ATOM   19186 C CB  . ASN G  1 422  ? 230.897 198.712 251.373 1.00 96.50  ? 422  ASN F CB  1 
ATOM   19187 N N   . TYR G  1 423  ? 229.679 198.297 248.658 1.00 92.21  ? 423  TYR F N   1 
ATOM   19188 C CA  . TYR G  1 423  ? 228.639 197.763 247.791 1.00 89.46  ? 423  TYR F CA  1 
ATOM   19189 C C   . TYR G  1 423  ? 228.332 198.707 246.634 1.00 88.99  ? 423  TYR F C   1 
ATOM   19190 O O   . TYR G  1 423  ? 227.762 199.781 246.828 1.00 89.75  ? 423  TYR F O   1 
ATOM   19191 C CB  . TYR G  1 423  ? 227.368 197.491 248.594 1.00 88.86  ? 423  TYR F CB  1 
ATOM   19192 C CG  . TYR G  1 423  ? 226.253 196.878 247.788 1.00 87.27  ? 423  TYR F CG  1 
ATOM   19193 C CD1 . TYR G  1 423  ? 226.315 195.548 247.428 1.00 86.01  ? 423  TYR F CD1 1 
ATOM   19194 C CD2 . TYR G  1 423  ? 225.168 197.646 247.417 1.00 87.83  ? 423  TYR F CD2 1 
ATOM   19195 C CE1 . TYR G  1 423  ? 225.297 194.979 246.700 1.00 84.65  ? 423  TYR F CE1 1 
ATOM   19196 C CE2 . TYR G  1 423  ? 224.148 197.082 246.693 1.00 83.87  ? 423  TYR F CE2 1 
ATOM   19197 C CZ  . TYR G  1 423  ? 224.207 195.753 246.332 1.00 83.31  ? 423  TYR F CZ  1 
ATOM   19198 O OH  . TYR G  1 423  ? 223.187 195.194 245.603 1.00 81.04  ? 423  TYR F OH  1 
ATOM   19199 N N   . LYS G  1 424  ? 228.712 198.297 245.429 1.00 87.84  ? 424  LYS F N   1 
ATOM   19200 C CA  . LYS G  1 424  ? 228.567 199.138 244.248 1.00 87.32  ? 424  LYS F CA  1 
ATOM   19201 C C   . LYS G  1 424  ? 227.425 198.674 243.348 1.00 84.60  ? 424  LYS F C   1 
ATOM   19202 O O   . LYS G  1 424  ? 227.359 197.504 242.967 1.00 84.52  ? 424  LYS F O   1 
ATOM   19203 C CB  . LYS G  1 424  ? 229.879 199.158 243.452 1.00 87.48  ? 424  LYS F CB  1 
ATOM   19204 N N   . LEU G  1 425  ? 226.556 199.608 242.974 1.00 82.45  ? 425  LEU F N   1 
ATOM   19205 C CA  . LEU G  1 425  ? 225.511 199.339 241.991 1.00 80.34  ? 425  LEU F CA  1 
ATOM   19206 C C   . LEU G  1 425  ? 225.919 199.889 240.630 1.00 80.40  ? 425  LEU F C   1 
ATOM   19207 O O   . LEU G  1 425  ? 226.614 200.902 240.562 1.00 81.52  ? 425  LEU F O   1 
ATOM   19208 C CB  . LEU G  1 425  ? 224.186 199.979 242.429 1.00 79.76  ? 425  LEU F CB  1 
ATOM   19209 C CG  . LEU G  1 425  ? 223.547 199.423 243.699 1.00 80.61  ? 425  LEU F CG  1 
ATOM   19210 C CD1 . LEU G  1 425  ? 222.339 200.279 244.065 1.00 79.31  ? 425  LEU F CD1 1 
ATOM   19211 C CD2 . LEU G  1 425  ? 223.127 197.973 243.463 1.00 78.08  ? 425  LEU F CD2 1 
ATOM   19212 N N   . PRO G  1 426  ? 225.507 199.227 239.547 1.00 79.17  ? 426  PRO F N   1 
ATOM   19213 C CA  . PRO G  1 426  ? 225.710 199.606 238.163 1.00 76.02  ? 426  PRO F CA  1 
ATOM   19214 C C   . PRO G  1 426  ? 224.859 200.813 237.781 1.00 74.89  ? 426  PRO F C   1 
ATOM   19215 O O   . PRO G  1 426  ? 223.777 201.020 238.330 1.00 75.37  ? 426  PRO F O   1 
ATOM   19216 C CB  . PRO G  1 426  ? 225.293 198.344 237.405 1.00 75.44  ? 426  PRO F CB  1 
ATOM   19217 C CG  . PRO G  1 426  ? 224.305 197.658 238.317 1.00 75.81  ? 426  PRO F CG  1 
ATOM   19218 C CD  . PRO G  1 426  ? 224.778 197.972 239.728 1.00 78.07  ? 426  PRO F CD  1 
ATOM   19219 N N   . ASP G  1 427  ? 225.335 201.575 236.804 1.00 74.14  ? 427  ASP F N   1 
ATOM   19220 C CA  . ASP G  1 427  ? 224.617 202.754 236.325 1.00 73.95  ? 427  ASP F CA  1 
ATOM   19221 C C   . ASP G  1 427  ? 223.321 202.383 235.620 1.00 73.33  ? 427  ASP F C   1 
ATOM   19222 O O   . ASP G  1 427  ? 222.380 203.175 235.569 1.00 73.12  ? 427  ASP F O   1 
ATOM   19223 C CB  . ASP G  1 427  ? 225.499 203.566 235.372 1.00 73.49  ? 427  ASP F CB  1 
ATOM   19224 N N   . ASP G  1 428  ? 223.277 201.176 235.071 1.00 72.80  ? 428  ASP F N   1 
ATOM   19225 C CA  . ASP G  1 428  ? 222.100 200.687 234.363 1.00 71.64  ? 428  ASP F CA  1 
ATOM   19226 C C   . ASP G  1 428  ? 221.307 199.698 235.208 1.00 69.50  ? 428  ASP F C   1 
ATOM   19227 O O   . ASP G  1 428  ? 220.571 198.866 234.678 1.00 67.90  ? 428  ASP F O   1 
ATOM   19228 C CB  . ASP G  1 428  ? 222.504 200.043 233.038 1.00 71.97  ? 428  ASP F CB  1 
ATOM   19229 N N   . PHE G  1 429  ? 221.447 199.803 236.525 1.00 69.47  ? 429  PHE F N   1 
ATOM   19230 C CA  . PHE G  1 429  ? 220.753 198.913 237.445 1.00 67.99  ? 429  PHE F CA  1 
ATOM   19231 C C   . PHE G  1 429  ? 219.259 198.874 237.195 1.00 62.91  ? 429  PHE F C   1 
ATOM   19232 O O   . PHE G  1 429  ? 218.607 199.912 237.099 1.00 61.76  ? 429  PHE F O   1 
ATOM   19233 C CB  . PHE G  1 429  ? 220.980 199.365 238.884 1.00 68.86  ? 429  PHE F CB  1 
ATOM   19234 C CG  . PHE G  1 429  ? 220.216 198.575 239.896 1.00 67.23  ? 429  PHE F CG  1 
ATOM   19235 C CD1 . PHE G  1 429  ? 220.588 197.285 240.213 1.00 66.37  ? 429  PHE F CD1 1 
ATOM   19236 C CD2 . PHE G  1 429  ? 219.123 199.130 240.539 1.00 63.81  ? 429  PHE F CD2 1 
ATOM   19237 C CE1 . PHE G  1 429  ? 219.882 196.561 241.147 1.00 64.79  ? 429  PHE F CE1 1 
ATOM   19238 C CE2 . PHE G  1 429  ? 218.419 198.412 241.474 1.00 63.40  ? 429  PHE F CE2 1 
ATOM   19239 C CZ  . PHE G  1 429  ? 218.798 197.124 241.779 1.00 63.96  ? 429  PHE F CZ  1 
ATOM   19240 N N   . THR G  1 430  ? 218.714 197.664 237.151 1.00 62.20  ? 430  THR F N   1 
ATOM   19241 C CA  . THR G  1 430  ? 217.274 197.473 237.093 1.00 60.31  ? 430  THR F CA  1 
ATOM   19242 C C   . THR G  1 430  ? 216.824 196.698 238.318 1.00 60.25  ? 430  THR F C   1 
ATOM   19243 O O   . THR G  1 430  ? 217.276 195.577 238.554 1.00 59.29  ? 430  THR F O   1 
ATOM   19244 C CB  . THR G  1 430  ? 216.850 196.730 235.815 1.00 55.94  ? 430  THR F CB  1 
ATOM   19245 O OG1 . THR G  1 430  ? 217.243 197.493 234.666 1.00 56.91  ? 430  THR F OG1 1 
ATOM   19246 C CG2 . THR G  1 430  ? 215.339 196.531 235.795 1.00 51.03  ? 430  THR F CG2 1 
ATOM   19247 N N   . GLY G  1 431  ? 215.971 197.315 239.121 1.00 60.01  ? 431  GLY F N   1 
ATOM   19248 C CA  . GLY G  1 431  ? 215.584 196.724 240.394 1.00 60.76  ? 431  GLY F CA  1 
ATOM   19249 C C   . GLY G  1 431  ? 215.049 197.767 241.359 1.00 61.97  ? 431  GLY F C   1 
ATOM   19250 O O   . GLY G  1 431  ? 214.819 198.914 240.977 1.00 59.50  ? 431  GLY F O   1 
ATOM   19251 N N   . CYS G  1 432  ? 214.834 197.355 242.609 1.00 62.66  ? 432  CYS F N   1 
ATOM   19252 C CA  . CYS G  1 432  ? 214.262 198.229 243.632 1.00 63.34  ? 432  CYS F CA  1 
ATOM   19253 C C   . CYS G  1 432  ? 215.106 198.231 244.902 1.00 66.83  ? 432  CYS F C   1 
ATOM   19254 O O   . CYS G  1 432  ? 215.523 197.181 245.390 1.00 67.48  ? 432  CYS F O   1 
ATOM   19255 C CB  . CYS G  1 432  ? 212.825 197.801 243.968 1.00 65.96  ? 432  CYS F CB  1 
ATOM   19256 S SG  . CYS G  1 432  ? 211.679 197.820 242.543 1.00 58.35  ? 432  CYS F SG  1 
ATOM   19257 N N   . VAL G  1 433  ? 215.325 199.420 245.449 1.00 66.87  ? 433  VAL F N   1 
ATOM   19258 C CA  . VAL G  1 433  ? 216.055 199.574 246.698 1.00 69.59  ? 433  VAL F CA  1 
ATOM   19259 C C   . VAL G  1 433  ? 215.105 199.822 247.856 1.00 69.92  ? 433  VAL F C   1 
ATOM   19260 O O   . VAL G  1 433  ? 214.360 200.802 247.868 1.00 69.24  ? 433  VAL F O   1 
ATOM   19261 C CB  . VAL G  1 433  ? 217.050 200.741 246.600 1.00 69.52  ? 433  VAL F CB  1 
ATOM   19262 C CG1 . VAL G  1 433  ? 217.762 200.934 247.930 1.00 72.69  ? 433  VAL F CG1 1 
ATOM   19263 C CG2 . VAL G  1 433  ? 218.052 200.459 245.491 1.00 69.58  ? 433  VAL F CG2 1 
ATOM   19264 N N   . ILE G  1 434  ? 215.133 198.923 248.828 1.00 72.25  ? 434  ILE F N   1 
ATOM   19265 C CA  . ILE G  1 434  ? 214.244 199.005 249.973 1.00 72.62  ? 434  ILE F CA  1 
ATOM   19266 C C   . ILE G  1 434  ? 215.024 199.160 251.272 1.00 75.45  ? 434  ILE F C   1 
ATOM   19267 O O   . ILE G  1 434  ? 215.925 198.377 251.559 1.00 77.07  ? 434  ILE F O   1 
ATOM   19268 C CB  . ILE G  1 434  ? 213.363 197.750 250.052 1.00 72.75  ? 434  ILE F CB  1 
ATOM   19269 C CG1 . ILE G  1 434  ? 212.507 197.629 248.790 1.00 71.10  ? 434  ILE F CG1 1 
ATOM   19270 C CG2 . ILE G  1 434  ? 212.505 197.811 251.266 1.00 74.10  ? 434  ILE F CG2 1 
ATOM   19271 C CD1 . ILE G  1 434  ? 211.778 196.303 248.666 1.00 68.82  ? 434  ILE F CD1 1 
ATOM   19272 N N   . ALA G  1 435  ? 214.664 200.157 252.072 1.00 76.34  ? 435  ALA F N   1 
ATOM   19273 C CA  . ALA G  1 435  ? 215.355 200.363 253.343 1.00 79.55  ? 435  ALA F CA  1 
ATOM   19274 C C   . ALA G  1 435  ? 214.401 200.821 254.438 1.00 79.22  ? 435  ALA F C   1 
ATOM   19275 O O   . ALA G  1 435  ? 213.402 201.495 254.173 1.00 78.81  ? 435  ALA F O   1 
ATOM   19276 C CB  . ALA G  1 435  ? 216.480 201.373 253.177 1.00 79.84  ? 435  ALA F CB  1 
ATOM   19277 N N   . TRP G  1 436  ? 214.730 200.461 255.677 1.00 82.98  ? 436  TRP F N   1 
ATOM   19278 C CA  . TRP G  1 436  ? 213.949 200.883 256.832 1.00 83.97  ? 436  TRP F CA  1 
ATOM   19279 C C   . TRP G  1 436  ? 214.816 200.993 258.082 1.00 88.61  ? 436  TRP F C   1 
ATOM   19280 O O   . TRP G  1 436  ? 215.832 200.314 258.210 1.00 88.32  ? 436  TRP F O   1 
ATOM   19281 C CB  . TRP G  1 436  ? 212.791 199.907 257.068 1.00 82.54  ? 436  TRP F CB  1 
ATOM   19282 C CG  . TRP G  1 436  ? 213.211 198.511 257.423 1.00 83.23  ? 436  TRP F CG  1 
ATOM   19283 C CD1 . TRP G  1 436  ? 213.179 197.950 258.661 1.00 83.95  ? 436  TRP F CD1 1 
ATOM   19284 C CD2 . TRP G  1 436  ? 213.737 197.491 256.536 1.00 82.88  ? 436  TRP F CD2 1 
ATOM   19285 N NE1 . TRP G  1 436  ? 213.623 196.651 258.604 1.00 84.84  ? 436  TRP F NE1 1 
ATOM   19286 C CE2 . TRP G  1 436  ? 213.970 196.356 257.313 1.00 84.35  ? 436  TRP F CE2 1 
ATOM   19287 C CE3 . TRP G  1 436  ? 214.019 197.448 255.167 1.00 81.71  ? 436  TRP F CE3 1 
ATOM   19288 C CZ2 . TRP G  1 436  ? 214.478 195.188 256.771 1.00 83.83  ? 436  TRP F CZ2 1 
ATOM   19289 C CZ3 . TRP G  1 436  ? 214.537 196.279 254.628 1.00 80.53  ? 436  TRP F CZ3 1 
ATOM   19290 C CH2 . TRP G  1 436  ? 214.759 195.182 255.413 1.00 82.69  ? 436  TRP F CH2 1 
ATOM   19291 N N   . ASN G  1 437  ? 214.397 201.855 259.005 1.00 90.71  ? 437  ASN F N   1 
ATOM   19292 C CA  . ASN G  1 437  ? 215.120 202.065 260.256 1.00 92.48  ? 437  ASN F CA  1 
ATOM   19293 C C   . ASN G  1 437  ? 215.026 200.838 261.156 1.00 92.02  ? 437  ASN F C   1 
ATOM   19294 O O   . ASN G  1 437  ? 213.945 200.292 261.358 1.00 90.78  ? 437  ASN F O   1 
ATOM   19295 C CB  . ASN G  1 437  ? 214.595 203.299 260.964 1.00 95.51  ? 437  ASN F CB  1 
ATOM   19296 N N   . SER G  1 438  ? 216.173 200.404 261.685 1.00 93.86  ? 438  SER F N   1 
ATOM   19297 C CA  . SER G  1 438  ? 216.211 199.233 262.551 1.00 94.29  ? 438  SER F CA  1 
ATOM   19298 C C   . SER G  1 438  ? 216.845 199.547 263.906 1.00 98.25  ? 438  SER F C   1 
ATOM   19299 O O   . SER G  1 438  ? 217.440 198.687 264.539 1.00 97.27  ? 438  SER F O   1 
ATOM   19300 C CB  . SER G  1 438  ? 216.993 198.118 261.890 1.00 93.41  ? 438  SER F CB  1 
ATOM   19301 N N   . ASN G  1 439  ? 216.686 200.789 264.353 1.00 96.25  ? 439  ASN F N   1 
ATOM   19302 C CA  . ASN G  1 439  ? 217.278 201.217 265.618 1.00 97.61  ? 439  ASN F CA  1 
ATOM   19303 C C   . ASN G  1 439  ? 216.810 200.356 266.789 1.00 98.02  ? 439  ASN F C   1 
ATOM   19304 O O   . ASN G  1 439  ? 217.535 200.162 267.751 1.00 99.14  ? 439  ASN F O   1 
ATOM   19305 C CB  . ASN G  1 439  ? 216.970 202.681 265.880 1.00 98.87  ? 439  ASN F CB  1 
ATOM   19306 C CG  . ASN G  1 439  ? 217.734 203.244 267.050 1.00 100.68 ? 439  ASN F CG  1 
ATOM   19307 O OD1 . ASN G  1 439  ? 218.968 203.183 267.089 1.00 101.11 ? 439  ASN F OD1 1 
ATOM   19308 N ND2 . ASN G  1 439  ? 217.021 203.802 268.002 1.00 101.57 ? 439  ASN F ND2 1 
ATOM   19309 N N   . ASN G  1 440  ? 215.588 199.843 266.692 1.00 97.83  ? 440  ASN F N   1 
ATOM   19310 C CA  . ASN G  1 440  ? 215.030 199.045 267.776 1.00 97.40  ? 440  ASN F CA  1 
ATOM   19311 C C   . ASN G  1 440  ? 215.502 197.589 267.740 1.00 97.79  ? 440  ASN F C   1 
ATOM   19312 O O   . ASN G  1 440  ? 215.193 196.814 268.636 1.00 99.46  ? 440  ASN F O   1 
ATOM   19313 C CB  . ASN G  1 440  ? 213.518 199.095 267.729 1.00 98.80  ? 440  ASN F CB  1 
ATOM   19314 N N   . LEU G  1 441  ? 216.226 197.224 266.683 1.00 97.73  ? 441  LEU F N   1 
ATOM   19315 C CA  . LEU G  1 441  ? 216.653 195.836 266.520 1.00 98.25  ? 441  LEU F CA  1 
ATOM   19316 C C   . LEU G  1 441  ? 218.174 195.696 266.482 1.00 98.93  ? 441  LEU F C   1 
ATOM   19317 O O   . LEU G  1 441  ? 218.736 194.805 267.113 1.00 100.56 ? 441  LEU F O   1 
ATOM   19318 C CB  . LEU G  1 441  ? 216.064 195.255 265.226 1.00 96.50  ? 441  LEU F CB  1 
ATOM   19319 N N   . ASP G  1 442  ? 218.825 196.553 265.701 1.00 97.85  ? 442  ASP F N   1 
ATOM   19320 C CA  . ASP G  1 442  ? 220.256 196.412 265.446 1.00 99.62  ? 442  ASP F CA  1 
ATOM   19321 C C   . ASP G  1 442  ? 221.116 197.303 266.335 1.00 101.61 ? 442  ASP F C   1 
ATOM   19322 O O   . ASP G  1 442  ? 222.339 197.279 266.237 1.00 101.54 ? 442  ASP F O   1 
ATOM   19323 C CB  . ASP G  1 442  ? 220.567 196.715 263.976 1.00 98.05  ? 442  ASP F CB  1 
ATOM   19324 N N   . SER G  1 443  ? 220.484 198.072 267.212 1.00 101.24 ? 443  SER F N   1 
ATOM   19325 C CA  . SER G  1 443  ? 221.247 198.928 268.113 1.00 103.20 ? 443  SER F CA  1 
ATOM   19326 C C   . SER G  1 443  ? 221.378 198.303 269.488 1.00 103.92 ? 443  SER F C   1 
ATOM   19327 O O   . SER G  1 443  ? 220.496 197.567 269.938 1.00 103.89 ? 443  SER F O   1 
ATOM   19328 C CB  . SER G  1 443  ? 220.611 200.295 268.221 1.00 103.29 ? 443  SER F CB  1 
ATOM   19329 N N   . LYS G  1 444  ? 222.482 198.598 270.160 1.00 103.78 ? 444  LYS F N   1 
ATOM   19330 C CA  . LYS G  1 444  ? 222.734 198.072 271.495 1.00 105.02 ? 444  LYS F CA  1 
ATOM   19331 C C   . LYS G  1 444  ? 223.205 199.172 272.434 1.00 105.88 ? 444  LYS F C   1 
ATOM   19332 O O   . LYS G  1 444  ? 223.823 200.142 272.006 1.00 100.62 ? 444  LYS F O   1 
ATOM   19333 C CB  . LYS G  1 444  ? 223.764 196.942 271.446 1.00 104.93 ? 444  LYS F CB  1 
ATOM   19334 N N   . VAL G  1 445  ? 222.921 199.010 273.717 1.00 106.07 ? 445  VAL F N   1 
ATOM   19335 C CA  . VAL G  1 445  ? 223.253 200.034 274.699 1.00 106.78 ? 445  VAL F CA  1 
ATOM   19336 C C   . VAL G  1 445  ? 224.751 200.316 274.731 1.00 106.52 ? 445  VAL F C   1 
ATOM   19337 O O   . VAL G  1 445  ? 225.168 201.469 274.830 1.00 106.14 ? 445  VAL F O   1 
ATOM   19338 C CB  . VAL G  1 445  ? 222.770 199.606 276.096 1.00 106.73 ? 445  VAL F CB  1 
ATOM   19339 N N   . GLY G  1 446  ? 225.554 199.261 274.649 1.00 106.44 ? 446  GLY F N   1 
ATOM   19340 C CA  . GLY G  1 446  ? 227.007 199.404 274.672 1.00 106.95 ? 446  GLY F CA  1 
ATOM   19341 C C   . GLY G  1 446  ? 227.586 199.529 273.265 1.00 106.46 ? 446  GLY F C   1 
ATOM   19342 O O   . GLY G  1 446  ? 228.805 199.540 273.085 1.00 105.02 ? 446  GLY F O   1 
ATOM   19343 N N   . GLY G  1 447  ? 226.710 199.591 272.269 1.00 105.77 ? 447  GLY F N   1 
ATOM   19344 C CA  . GLY G  1 447  ? 227.125 199.649 270.870 1.00 105.01 ? 447  GLY F CA  1 
ATOM   19345 C C   . GLY G  1 447  ? 227.077 198.269 270.226 1.00 105.62 ? 447  GLY F C   1 
ATOM   19346 O O   . GLY G  1 447  ? 227.413 197.267 270.859 1.00 104.70 ? 447  GLY F O   1 
ATOM   19347 N N   . ASN G  1 448  ? 226.654 198.218 268.967 1.00 104.11 ? 448  ASN F N   1 
ATOM   19348 C CA  . ASN G  1 448  ? 226.599 196.957 268.243 1.00 103.93 ? 448  ASN F CA  1 
ATOM   19349 C C   . ASN G  1 448  ? 227.703 196.885 267.205 1.00 103.43 ? 448  ASN F C   1 
ATOM   19350 O O   . ASN G  1 448  ? 227.510 197.248 266.043 1.00 102.82 ? 448  ASN F O   1 
ATOM   19351 C CB  . ASN G  1 448  ? 225.254 196.754 267.581 1.00 103.20 ? 448  ASN F CB  1 
ATOM   19352 C CG  . ASN G  1 448  ? 225.140 195.377 266.984 1.00 102.11 ? 448  ASN F CG  1 
ATOM   19353 O OD1 . ASN G  1 448  ? 226.115 194.612 266.976 1.00 102.35 ? 448  ASN F OD1 1 
ATOM   19354 N ND2 . ASN G  1 448  ? 223.979 195.047 266.485 1.00 101.58 ? 448  ASN F ND2 1 
ATOM   19355 N N   . TYR G  1 449  ? 228.857 196.388 267.612 1.00 103.91 ? 449  TYR F N   1 
ATOM   19356 C CA  . TYR G  1 449  ? 230.025 196.420 266.753 1.00 103.68 ? 449  TYR F CA  1 
ATOM   19357 C C   . TYR G  1 449  ? 230.121 195.161 265.903 1.00 102.65 ? 449  TYR F C   1 
ATOM   19358 O O   . TYR G  1 449  ? 231.151 194.899 265.282 1.00 103.50 ? 449  TYR F O   1 
ATOM   19359 C CB  . TYR G  1 449  ? 231.292 196.601 267.584 1.00 103.44 ? 449  TYR F CB  1 
ATOM   19360 N N   . ASN G  1 450  ? 229.035 194.392 265.860 1.00 102.91 ? 450  ASN F N   1 
ATOM   19361 C CA  . ASN G  1 450  ? 228.976 193.213 265.007 1.00 101.98 ? 450  ASN F CA  1 
ATOM   19362 C C   . ASN G  1 450  ? 228.930 193.628 263.545 1.00 101.86 ? 450  ASN F C   1 
ATOM   19363 O O   . ASN G  1 450  ? 229.292 192.857 262.656 1.00 100.98 ? 450  ASN F O   1 
ATOM   19364 C CB  . ASN G  1 450  ? 227.770 192.362 265.347 1.00 100.98 ? 450  ASN F CB  1 
ATOM   19365 N N   . TYR G  1 451  ? 228.454 194.841 263.300 1.00 101.53 ? 451  TYR F N   1 
ATOM   19366 C CA  . TYR G  1 451  ? 228.335 195.354 261.949 1.00 101.29 ? 451  TYR F CA  1 
ATOM   19367 C C   . TYR G  1 451  ? 229.489 196.307 261.644 1.00 102.56 ? 451  TYR F C   1 
ATOM   19368 O O   . TYR G  1 451  ? 229.791 197.202 262.435 1.00 103.21 ? 451  TYR F O   1 
ATOM   19369 C CB  . TYR G  1 451  ? 227.001 196.063 261.796 1.00 98.92  ? 451  TYR F CB  1 
ATOM   19370 C CG  . TYR G  1 451  ? 225.789 195.178 261.801 1.00 98.44  ? 451  TYR F CG  1 
ATOM   19371 C CD1 . TYR G  1 451  ? 224.832 195.344 262.792 1.00 98.50  ? 451  TYR F CD1 1 
ATOM   19372 C CD2 . TYR G  1 451  ? 225.614 194.219 260.828 1.00 98.15  ? 451  TYR F CD2 1 
ATOM   19373 C CE1 . TYR G  1 451  ? 223.705 194.555 262.804 1.00 97.85  ? 451  TYR F CE1 1 
ATOM   19374 C CE2 . TYR G  1 451  ? 224.486 193.427 260.840 1.00 95.14  ? 451  TYR F CE2 1 
ATOM   19375 C CZ  . TYR G  1 451  ? 223.530 193.593 261.824 1.00 95.58  ? 451  TYR F CZ  1 
ATOM   19376 O OH  . TYR G  1 451  ? 222.395 192.803 261.838 1.00 93.83  ? 451  TYR F OH  1 
ATOM   19377 N N   . ARG G  1 452  ? 230.146 196.090 260.509 1.00 102.22 ? 452  ARG F N   1 
ATOM   19378 C CA  . ARG G  1 452  ? 231.327 196.868 260.131 1.00 104.20 ? 452  ARG F CA  1 
ATOM   19379 C C   . ARG G  1 452  ? 231.282 197.303 258.671 1.00 102.89 ? 452  ARG F C   1 
ATOM   19380 O O   . ARG G  1 452  ? 230.412 196.871 257.914 1.00 101.72 ? 452  ARG F O   1 
ATOM   19381 C CB  . ARG G  1 452  ? 232.602 196.065 260.367 1.00 103.26 ? 452  ARG F CB  1 
ATOM   19382 C CG  . ARG G  1 452  ? 232.833 195.610 261.793 1.00 103.06 ? 452  ARG F CG  1 
ATOM   19383 C CD  . ARG G  1 452  ? 234.078 194.833 261.926 1.00 102.86 ? 452  ARG F CD  1 
ATOM   19384 N NE  . ARG G  1 452  ? 233.970 193.537 261.288 1.00 99.33  ? 452  ARG F NE  1 
ATOM   19385 C CZ  . ARG G  1 452  ? 234.960 192.632 261.220 1.00 100.20 ? 452  ARG F CZ  1 
ATOM   19386 N NH1 . ARG G  1 452  ? 236.124 192.895 261.755 1.00 105.34 ? 452  ARG F NH1 1 
ATOM   19387 N NH2 . ARG G  1 452  ? 234.761 191.477 260.615 1.00 102.11 ? 452  ARG F NH2 1 
ATOM   19388 N N   . TYR G  1 453  ? 232.239 198.144 258.281 1.00 102.62 ? 453  TYR F N   1 
ATOM   19389 C CA  . TYR G  1 453  ? 232.386 198.578 256.894 1.00 103.89 ? 453  TYR F CA  1 
ATOM   19390 C C   . TYR G  1 453  ? 233.844 198.681 256.504 1.00 101.02 ? 453  TYR F C   1 
ATOM   19391 O O   . TYR G  1 453  ? 234.717 198.822 257.360 1.00 105.64 ? 453  TYR F O   1 
ATOM   19392 C CB  . TYR G  1 453  ? 231.714 199.930 256.676 1.00 102.32 ? 453  TYR F CB  1 
ATOM   19393 N N   . ARG G  1 454  ? 234.104 198.650 255.207 1.00 103.35 ? 454  ARG F N   1 
ATOM   19394 C CA  . ARG G  1 454  ? 235.453 198.838 254.701 1.00 104.07 ? 454  ARG F CA  1 
ATOM   19395 C C   . ARG G  1 454  ? 235.778 200.309 254.571 1.00 104.71 ? 454  ARG F C   1 
ATOM   19396 O O   . ARG G  1 454  ? 235.033 201.071 253.956 1.00 103.90 ? 454  ARG F O   1 
ATOM   19397 C CB  . ARG G  1 454  ? 235.625 198.154 253.359 1.00 103.61 ? 454  ARG F CB  1 
ATOM   19398 C CG  . ARG G  1 454  ? 237.037 198.184 252.811 1.00 104.73 ? 454  ARG F CG  1 
ATOM   19399 C CD  . ARG G  1 454  ? 237.161 197.367 251.586 1.00 103.38 ? 454  ARG F CD  1 
ATOM   19400 N NE  . ARG G  1 454  ? 236.872 195.966 251.845 1.00 103.27 ? 454  ARG F NE  1 
ATOM   19401 C CZ  . ARG G  1 454  ? 237.753 195.084 252.356 1.00 104.68 ? 454  ARG F CZ  1 
ATOM   19402 N NH1 . ARG G  1 454  ? 238.976 195.469 252.649 1.00 104.06 ? 454  ARG F NH1 1 
ATOM   19403 N NH2 . ARG G  1 454  ? 237.390 193.832 252.565 1.00 104.32 ? 454  ARG F NH2 1 
ATOM   19404 N N   . LEU G  1 455  ? 236.893 200.705 255.170 1.00 105.81 ? 455  LEU F N   1 
ATOM   19405 C CA  . LEU G  1 455  ? 237.346 202.083 255.127 1.00 105.90 ? 455  LEU F CA  1 
ATOM   19406 C C   . LEU G  1 455  ? 238.528 202.234 254.178 1.00 106.60 ? 455  LEU F C   1 
ATOM   19407 O O   . LEU G  1 455  ? 238.673 203.259 253.511 1.00 105.90 ? 455  LEU F O   1 
ATOM   19408 C CB  . LEU G  1 455  ? 237.732 202.554 256.535 1.00 105.90 ? 455  LEU F CB  1 
ATOM   19409 N N   . PHE G  1 456  ? 239.385 201.215 254.135 1.00 106.90 ? 456  PHE F N   1 
ATOM   19410 C CA  . PHE G  1 456  ? 240.602 201.283 253.330 1.00 107.48 ? 456  PHE F CA  1 
ATOM   19411 C C   . PHE G  1 456  ? 240.567 200.311 252.158 1.00 107.70 ? 456  PHE F C   1 
ATOM   19412 O O   . PHE G  1 456  ? 240.343 199.113 252.335 1.00 106.59 ? 456  PHE F O   1 
ATOM   19413 C CB  . PHE G  1 456  ? 241.829 200.995 254.182 1.00 111.75 ? 456  PHE F CB  1 
ATOM   19414 N N   . ARG G  1 457  ? 240.816 200.835 250.963 1.00 107.79 ? 457  ARG F N   1 
ATOM   19415 C CA  . ARG G  1 457  ? 240.821 200.028 249.750 1.00 106.80 ? 457  ARG F CA  1 
ATOM   19416 C C   . ARG G  1 457  ? 241.775 200.616 248.708 1.00 108.03 ? 457  ARG F C   1 
ATOM   19417 O O   . ARG G  1 457  ? 241.902 201.835 248.587 1.00 108.14 ? 457  ARG F O   1 
ATOM   19418 C CB  . ARG G  1 457  ? 239.412 199.931 249.190 1.00 104.85 ? 457  ARG F CB  1 
ATOM   19419 N N   . LYS G  1 458  ? 242.456 199.744 247.967 1.00 109.23 ? 458  LYS F N   1 
ATOM   19420 C CA  . LYS G  1 458  ? 243.408 200.176 246.942 1.00 108.75 ? 458  LYS F CA  1 
ATOM   19421 C C   . LYS G  1 458  ? 242.725 200.897 245.782 1.00 107.74 ? 458  LYS F C   1 
ATOM   19422 O O   . LYS G  1 458  ? 243.254 201.876 245.253 1.00 106.92 ? 458  LYS F O   1 
ATOM   19423 C CB  . LYS G  1 458  ? 244.193 198.975 246.410 1.00 108.93 ? 458  LYS F CB  1 
ATOM   19424 N N   . SER G  1 459  ? 241.555 200.407 245.388 1.00 105.85 ? 459  SER F N   1 
ATOM   19425 C CA  . SER G  1 459  ? 240.802 200.989 244.284 1.00 104.99 ? 459  SER F CA  1 
ATOM   19426 C C   . SER G  1 459  ? 239.306 200.758 244.460 1.00 103.34 ? 459  SER F C   1 
ATOM   19427 O O   . SER G  1 459  ? 238.889 199.881 245.214 1.00 102.60 ? 459  SER F O   1 
ATOM   19428 C CB  . SER G  1 459  ? 241.255 200.392 242.967 1.00 103.87 ? 459  SER F CB  1 
ATOM   19429 N N   . ASN G  1 460  ? 238.501 201.529 243.741 1.00 101.52 ? 460  ASN F N   1 
ATOM   19430 C CA  . ASN G  1 460  ? 237.051 201.405 243.830 1.00 99.71  ? 460  ASN F CA  1 
ATOM   19431 C C   . ASN G  1 460  ? 236.575 200.056 243.305 1.00 99.01  ? 460  ASN F C   1 
ATOM   19432 O O   . ASN G  1 460  ? 237.162 199.497 242.378 1.00 99.37  ? 460  ASN F O   1 
ATOM   19433 C CB  . ASN G  1 460  ? 236.373 202.539 243.091 1.00 98.37  ? 460  ASN F CB  1 
ATOM   19434 N N   . LEU G  1 461  ? 235.506 199.543 243.904 1.00 97.38  ? 461  LEU F N   1 
ATOM   19435 C CA  . LEU G  1 461  ? 234.939 198.256 243.515 1.00 95.21  ? 461  LEU F CA  1 
ATOM   19436 C C   . LEU G  1 461  ? 234.159 198.351 242.215 1.00 92.79  ? 461  LEU F C   1 
ATOM   19437 O O   . LEU G  1 461  ? 233.547 199.375 241.914 1.00 92.15  ? 461  LEU F O   1 
ATOM   19438 C CB  . LEU G  1 461  ? 233.991 197.734 244.605 1.00 94.13  ? 461  LEU F CB  1 
ATOM   19439 N N   . LYS G  1 462  ? 234.124 197.247 241.482 1.00 91.97  ? 462  LYS F N   1 
ATOM   19440 C CA  . LYS G  1 462  ? 233.226 197.117 240.348 1.00 89.49  ? 462  LYS F CA  1 
ATOM   19441 C C   . LYS G  1 462  ? 231.830 196.741 240.862 1.00 88.14  ? 462  LYS F C   1 
ATOM   19442 O O   . LYS G  1 462  ? 231.703 196.219 241.968 1.00 88.55  ? 462  LYS F O   1 
ATOM   19443 C CB  . LYS G  1 462  ? 233.758 196.076 239.361 1.00 90.18  ? 462  LYS F CB  1 
ATOM   19444 N N   . PRO G  1 463  ? 230.776 196.994 240.088 1.00 87.08  ? 463  PRO F N   1 
ATOM   19445 C CA  . PRO G  1 463  ? 229.402 196.677 240.411 1.00 85.64  ? 463  PRO F CA  1 
ATOM   19446 C C   . PRO G  1 463  ? 229.251 195.230 240.846 1.00 85.97  ? 463  PRO F C   1 
ATOM   19447 O O   . PRO G  1 463  ? 229.755 194.317 240.193 1.00 86.09  ? 463  PRO F O   1 
ATOM   19448 C CB  . PRO G  1 463  ? 228.699 196.952 239.077 1.00 83.56  ? 463  PRO F CB  1 
ATOM   19449 C CG  . PRO G  1 463  ? 229.534 198.045 238.439 1.00 83.57  ? 463  PRO F CG  1 
ATOM   19450 C CD  . PRO G  1 463  ? 230.963 197.707 238.816 1.00 87.01  ? 463  PRO F CD  1 
ATOM   19451 N N   . PHE G  1 464  ? 228.552 195.038 241.961 1.00 86.31  ? 464  PHE F N   1 
ATOM   19452 C CA  . PHE G  1 464  ? 228.268 193.715 242.511 1.00 86.12  ? 464  PHE F CA  1 
ATOM   19453 C C   . PHE G  1 464  ? 229.504 192.954 242.973 1.00 87.13  ? 464  PHE F C   1 
ATOM   19454 O O   . PHE G  1 464  ? 229.431 191.749 243.221 1.00 86.42  ? 464  PHE F O   1 
ATOM   19455 C CB  . PHE G  1 464  ? 227.500 192.880 241.494 1.00 85.23  ? 464  PHE F CB  1 
ATOM   19456 C CG  . PHE G  1 464  ? 226.206 193.504 241.064 1.00 84.76  ? 464  PHE F CG  1 
ATOM   19457 C CD1 . PHE G  1 464  ? 225.946 193.730 239.727 1.00 82.21  ? 464  PHE F CD1 1 
ATOM   19458 C CD2 . PHE G  1 464  ? 225.252 193.883 242.001 1.00 83.28  ? 464  PHE F CD2 1 
ATOM   19459 C CE1 . PHE G  1 464  ? 224.763 194.306 239.330 1.00 83.00  ? 464  PHE F CE1 1 
ATOM   19460 C CE2 . PHE G  1 464  ? 224.068 194.466 241.605 1.00 79.99  ? 464  PHE F CE2 1 
ATOM   19461 C CZ  . PHE G  1 464  ? 223.822 194.676 240.269 1.00 79.12  ? 464  PHE F CZ  1 
ATOM   19462 N N   . GLU G  1 465  ? 230.614 193.659 243.161 1.00 88.44  ? 465  GLU F N   1 
ATOM   19463 C CA  . GLU G  1 465  ? 231.809 193.054 243.738 1.00 89.10  ? 465  GLU F CA  1 
ATOM   19464 C C   . GLU G  1 465  ? 231.704 192.985 245.259 1.00 90.19  ? 465  GLU F C   1 
ATOM   19465 O O   . GLU G  1 465  ? 231.191 193.906 245.899 1.00 90.13  ? 465  GLU F O   1 
ATOM   19466 C CB  . GLU G  1 465  ? 233.060 193.836 243.329 1.00 90.22  ? 465  GLU F CB  1 
ATOM   19467 N N   . ARG G  1 466  ? 232.189 191.891 245.838 1.00 90.88  ? 466  ARG F N   1 
ATOM   19468 C CA  . ARG G  1 466  ? 232.214 191.740 247.291 1.00 91.89  ? 466  ARG F CA  1 
ATOM   19469 C C   . ARG G  1 466  ? 233.606 191.362 247.781 1.00 95.92  ? 466  ARG F C   1 
ATOM   19470 O O   . ARG G  1 466  ? 234.120 190.291 247.457 1.00 97.10  ? 466  ARG F O   1 
ATOM   19471 C CB  . ARG G  1 466  ? 231.217 190.687 247.739 1.00 89.64  ? 466  ARG F CB  1 
ATOM   19472 C CG  . ARG G  1 466  ? 231.060 190.558 249.247 1.00 90.50  ? 466  ARG F CG  1 
ATOM   19473 C CD  . ARG G  1 466  ? 229.987 189.601 249.605 1.00 89.36  ? 466  ARG F CD  1 
ATOM   19474 N NE  . ARG G  1 466  ? 230.319 188.248 249.206 1.00 89.21  ? 466  ARG F NE  1 
ATOM   19475 C CZ  . ARG G  1 466  ? 229.471 187.203 249.259 1.00 89.21  ? 466  ARG F CZ  1 
ATOM   19476 N NH1 . ARG G  1 466  ? 228.246 187.370 249.705 1.00 85.40  ? 466  ARG F NH1 1 
ATOM   19477 N NH2 . ARG G  1 466  ? 229.873 186.009 248.863 1.00 88.70  ? 466  ARG F NH2 1 
ATOM   19478 N N   . ASP G  1 467  ? 234.216 192.246 248.561 1.00 97.12  ? 467  ASP F N   1 
ATOM   19479 C CA  . ASP G  1 467  ? 235.562 192.021 249.073 1.00 100.03 ? 467  ASP F CA  1 
ATOM   19480 C C   . ASP G  1 467  ? 235.547 191.644 250.549 1.00 101.36 ? 467  ASP F C   1 
ATOM   19481 O O   . ASP G  1 467  ? 235.170 192.452 251.399 1.00 101.92 ? 467  ASP F O   1 
ATOM   19482 C CB  . ASP G  1 467  ? 236.435 193.257 248.880 1.00 100.40 ? 467  ASP F CB  1 
ATOM   19483 C CG  . ASP G  1 467  ? 237.858 193.037 249.370 1.00 102.15 ? 467  ASP F CG  1 
ATOM   19484 O OD1 . ASP G  1 467  ? 238.240 191.896 249.529 1.00 102.94 ? 467  ASP F OD1 1 
ATOM   19485 O OD2 . ASP G  1 467  ? 238.543 194.004 249.604 1.00 101.66 ? 467  ASP F OD2 1 
ATOM   19486 N N   . ILE G  1 468  ? 235.928 190.408 250.849 1.00 102.47 ? 468  ILE F N   1 
ATOM   19487 C CA  . ILE G  1 468  ? 235.881 189.917 252.219 1.00 103.16 ? 468  ILE F CA  1 
ATOM   19488 C C   . ILE G  1 468  ? 237.272 189.708 252.801 1.00 105.70 ? 468  ILE F C   1 
ATOM   19489 O O   . ILE G  1 468  ? 237.427 189.021 253.809 1.00 107.20 ? 468  ILE F O   1 
ATOM   19490 C CB  . ILE G  1 468  ? 235.089 188.600 252.308 1.00 102.48 ? 468  ILE F CB  1 
ATOM   19491 C CG1 . ILE G  1 468  ? 235.762 187.515 251.447 1.00 101.88 ? 468  ILE F CG1 1 
ATOM   19492 C CG2 . ILE G  1 468  ? 233.652 188.834 251.865 1.00 99.02  ? 468  ILE F CG2 1 
ATOM   19493 C CD1 . ILE G  1 468  ? 235.238 186.116 251.702 1.00 102.38 ? 468  ILE F CD1 1 
ATOM   19494 N N   . SER G  1 469  ? 238.285 190.302 252.172 1.00 105.64 ? 469  SER F N   1 
ATOM   19495 C CA  . SER G  1 469  ? 239.637 190.218 252.710 1.00 108.17 ? 469  SER F CA  1 
ATOM   19496 C C   . SER G  1 469  ? 239.746 190.955 254.036 1.00 109.05 ? 469  SER F C   1 
ATOM   19497 O O   . SER G  1 469  ? 239.230 192.064 254.188 1.00 107.84 ? 469  SER F O   1 
ATOM   19498 C CB  . SER G  1 469  ? 240.643 190.780 251.730 1.00 107.70 ? 469  SER F CB  1 
ATOM   19499 N N   . THR G  1 470  ? 240.430 190.338 254.990 1.00 111.08 ? 470  THR F N   1 
ATOM   19500 C CA  . THR G  1 470  ? 240.628 190.923 256.309 1.00 111.76 ? 470  THR F CA  1 
ATOM   19501 C C   . THR G  1 470  ? 242.099 191.234 256.550 1.00 112.56 ? 470  THR F C   1 
ATOM   19502 O O   . THR G  1 470  ? 242.516 191.480 257.681 1.00 113.57 ? 470  THR F O   1 
ATOM   19503 C CB  . THR G  1 470  ? 240.110 189.981 257.410 1.00 112.00 ? 470  THR F CB  1 
ATOM   19504 O OG1 . THR G  1 470  ? 240.786 188.719 257.314 1.00 113.83 ? 470  THR F OG1 1 
ATOM   19505 C CG2 . THR G  1 470  ? 238.613 189.764 257.258 1.00 111.81 ? 470  THR F CG2 1 
ATOM   19506 N N   . GLU G  1 471  ? 242.890 191.195 255.481 1.00 113.36 ? 471  GLU F N   1 
ATOM   19507 C CA  . GLU G  1 471  ? 244.326 191.422 255.576 1.00 114.79 ? 471  GLU F CA  1 
ATOM   19508 C C   . GLU G  1 471  ? 244.640 192.882 255.876 1.00 117.16 ? 471  GLU F C   1 
ATOM   19509 O O   . GLU G  1 471  ? 243.904 193.780 255.470 1.00 116.94 ? 471  GLU F O   1 
ATOM   19510 C CB  . GLU G  1 471  ? 245.015 190.993 254.280 1.00 114.05 ? 471  GLU F CB  1 
ATOM   19511 N N   . ILE G  1 472  ? 245.740 193.110 256.585 1.00 118.91 ? 472  ILE F N   1 
ATOM   19512 C CA  . ILE G  1 472  ? 246.144 194.456 256.975 1.00 119.81 ? 472  ILE F CA  1 
ATOM   19513 C C   . ILE G  1 472  ? 246.521 195.300 255.767 1.00 121.09 ? 472  ILE F C   1 
ATOM   19514 O O   . ILE G  1 472  ? 247.234 194.844 254.873 1.00 120.97 ? 472  ILE F O   1 
ATOM   19515 C CB  . ILE G  1 472  ? 247.331 194.411 257.959 1.00 122.01 ? 472  ILE F CB  1 
ATOM   19516 N N   . TYR G  1 473  ? 246.023 196.531 255.745 1.00 120.93 ? 473  TYR F N   1 
ATOM   19517 C CA  . TYR G  1 473  ? 246.303 197.466 254.669 1.00 121.11 ? 473  TYR F CA  1 
ATOM   19518 C C   . TYR G  1 473  ? 247.515 198.324 254.992 1.00 123.34 ? 473  TYR F C   1 
ATOM   19519 O O   . TYR G  1 473  ? 247.593 198.931 256.063 1.00 119.78 ? 473  TYR F O   1 
ATOM   19520 C CB  . TYR G  1 473  ? 245.090 198.359 254.410 1.00 120.89 ? 473  TYR F CB  1 
ATOM   19521 N N   . GLN G  1 474  ? 248.453 198.384 254.056 1.00 123.06 ? 474  GLN F N   1 
ATOM   19522 C CA  . GLN G  1 474  ? 249.644 199.202 254.221 1.00 125.21 ? 474  GLN F CA  1 
ATOM   19523 C C   . GLN G  1 474  ? 249.447 200.566 253.579 1.00 124.26 ? 474  GLN F C   1 
ATOM   19524 O O   . GLN G  1 474  ? 249.380 200.685 252.355 1.00 123.87 ? 474  GLN F O   1 
ATOM   19525 C CB  . GLN G  1 474  ? 250.856 198.499 253.610 1.00 125.75 ? 474  GLN F CB  1 
ATOM   19526 N N   . ALA G  1 475  ? 249.325 201.591 254.414 1.00 124.15 ? 475  ALA F N   1 
ATOM   19527 C CA  . ALA G  1 475  ? 249.047 202.941 253.942 1.00 124.18 ? 475  ALA F CA  1 
ATOM   19528 C C   . ALA G  1 475  ? 250.331 203.680 253.589 1.00 126.96 ? 475  ALA F C   1 
ATOM   19529 O O   . ALA G  1 475  ? 250.302 204.703 252.907 1.00 127.17 ? 475  ALA F O   1 
ATOM   19530 C CB  . ALA G  1 475  ? 248.269 203.716 254.997 1.00 126.11 ? 475  ALA F CB  1 
ATOM   19531 N N   . GLY G  1 476  ? 251.454 203.173 254.087 1.00 126.70 ? 476  GLY F N   1 
ATOM   19532 C CA  . GLY G  1 476  ? 252.743 203.826 253.897 1.00 128.06 ? 476  GLY F CA  1 
ATOM   19533 C C   . GLY G  1 476  ? 253.659 203.009 252.996 1.00 128.40 ? 476  GLY F C   1 
ATOM   19534 O O   . GLY G  1 476  ? 253.204 202.354 252.058 1.00 127.57 ? 476  GLY F O   1 
ATOM   19535 N N   . SER G  1 477  ? 254.959 203.072 253.271 1.00 129.97 ? 477  SER F N   1 
ATOM   19536 C CA  . SER G  1 477  ? 255.959 202.407 252.440 1.00 129.10 ? 477  SER F CA  1 
ATOM   19537 C C   . SER G  1 477  ? 256.603 201.220 253.151 1.00 130.24 ? 477  SER F C   1 
ATOM   19538 O O   . SER G  1 477  ? 257.374 200.475 252.547 1.00 130.00 ? 477  SER F O   1 
ATOM   19539 C CB  . SER G  1 477  ? 257.028 203.394 252.027 1.00 129.97 ? 477  SER F CB  1 
ATOM   19540 N N   . THR G  1 478  ? 256.275 201.035 254.428 1.00 130.09 ? 478  THR F N   1 
ATOM   19541 C CA  . THR G  1 478  ? 256.860 199.955 255.212 1.00 129.91 ? 478  THR F CA  1 
ATOM   19542 C C   . THR G  1 478  ? 255.829 198.861 255.498 1.00 129.01 ? 478  THR F C   1 
ATOM   19543 O O   . THR G  1 478  ? 254.684 199.164 255.825 1.00 132.57 ? 478  THR F O   1 
ATOM   19544 C CB  . THR G  1 478  ? 257.426 200.492 256.536 1.00 130.32 ? 478  THR F CB  1 
ATOM   19545 N N   . PRO G  1 479  ? 256.247 197.590 255.412 1.00 129.52 ? 479  PRO F N   1 
ATOM   19546 C CA  . PRO G  1 479  ? 255.436 196.382 255.504 1.00 130.35 ? 479  PRO F CA  1 
ATOM   19547 C C   . PRO G  1 479  ? 254.825 196.211 256.885 1.00 128.30 ? 479  PRO F C   1 
ATOM   19548 O O   . PRO G  1 479  ? 255.360 196.708 257.880 1.00 127.36 ? 479  PRO F O   1 
ATOM   19549 C CB  . PRO G  1 479  ? 256.454 195.274 255.190 1.00 131.69 ? 479  PRO F CB  1 
ATOM   19550 C CG  . PRO G  1 479  ? 257.803 195.870 255.552 1.00 133.40 ? 479  PRO F CG  1 
ATOM   19551 C CD  . PRO G  1 479  ? 257.681 197.344 255.227 1.00 131.99 ? 479  PRO F CD  1 
ATOM   19552 N N   . CYS G  1 480  ? 253.695 195.501 256.939 1.00 128.21 ? 480  CYS F N   1 
ATOM   19553 C CA  . CYS G  1 480  ? 252.937 195.321 258.163 1.00 126.63 ? 480  CYS F CA  1 
ATOM   19554 C C   . CYS G  1 480  ? 253.205 193.957 258.808 1.00 126.68 ? 480  CYS F C   1 
ATOM   19555 O O   . CYS G  1 480  ? 253.127 193.806 260.011 1.00 129.58 ? 480  CYS F O   1 
ATOM   19556 C CB  . CYS G  1 480  ? 251.434 195.455 257.890 1.00 122.93 ? 480  CYS F CB  1 
ATOM   19557 S SG  . CYS G  1 480  ? 250.953 197.054 257.179 1.00 123.51 ? 480  CYS F SG  1 
ATOM   19558 N N   . ASN G  1 481  ? 253.474 192.960 257.962 1.00 128.60 ? 481  ASN F N   1 
ATOM   19559 C CA  . ASN G  1 481  ? 253.700 191.594 258.446 1.00 130.85 ? 481  ASN F CA  1 
ATOM   19560 C C   . ASN G  1 481  ? 252.515 191.073 259.256 1.00 130.18 ? 481  ASN F C   1 
ATOM   19561 O O   . ASN G  1 481  ? 252.690 190.289 260.191 1.00 133.88 ? 481  ASN F O   1 
ATOM   19562 C CB  . ASN G  1 481  ? 254.976 191.522 259.267 1.00 131.33 ? 481  ASN F CB  1 
ATOM   19563 N N   . GLY G  1 482  ? 251.308 191.500 258.892 1.00 130.00 ? 482  GLY F N   1 
ATOM   19564 C CA  . GLY G  1 482  ? 250.093 191.027 259.549 1.00 131.24 ? 482  GLY F CA  1 
ATOM   19565 C C   . GLY G  1 482  ? 249.850 191.715 260.890 1.00 128.15 ? 482  GLY F C   1 
ATOM   19566 O O   . GLY G  1 482  ? 248.952 191.326 261.641 1.00 126.54 ? 482  GLY F O   1 
ATOM   19567 N N   . VAL G  1 483  ? 250.647 192.731 261.197 1.00 127.49 ? 483  VAL F N   1 
ATOM   19568 C CA  . VAL G  1 483  ? 250.551 193.409 262.481 1.00 127.61 ? 483  VAL F CA  1 
ATOM   19569 C C   . VAL G  1 483  ? 250.079 194.849 262.331 1.00 124.88 ? 483  VAL F C   1 
ATOM   19570 O O   . VAL G  1 483  ? 250.607 195.604 261.518 1.00 127.35 ? 483  VAL F O   1 
ATOM   19571 C CB  . VAL G  1 483  ? 251.918 193.384 263.193 1.00 128.83 ? 483  VAL F CB  1 
ATOM   19572 N N   . GLN G  1 484  ? 249.091 195.225 263.139 1.00 125.30 ? 484  GLN F N   1 
ATOM   19573 C CA  . GLN G  1 484  ? 248.581 196.590 263.137 1.00 125.11 ? 484  GLN F CA  1 
ATOM   19574 C C   . GLN G  1 484  ? 249.593 197.537 263.765 1.00 127.21 ? 484  GLN F C   1 
ATOM   19575 O O   . GLN G  1 484  ? 250.318 197.161 264.688 1.00 129.45 ? 484  GLN F O   1 
ATOM   19576 C CB  . GLN G  1 484  ? 247.249 196.666 263.888 1.00 126.11 ? 484  GLN F CB  1 
ATOM   19577 N N   . GLY G  1 485  ? 249.650 198.760 263.255 1.00 126.77 ? 485  GLY F N   1 
ATOM   19578 C CA  . GLY G  1 485  ? 250.614 199.747 263.723 1.00 126.80 ? 485  GLY F CA  1 
ATOM   19579 C C   . GLY G  1 485  ? 250.549 201.010 262.876 1.00 125.28 ? 485  GLY F C   1 
ATOM   19580 O O   . GLY G  1 485  ? 249.554 201.266 262.201 1.00 124.62 ? 485  GLY F O   1 
ATOM   19581 N N   . PHE G  1 486  ? 251.603 201.815 262.929 1.00 127.19 ? 486  PHE F N   1 
ATOM   19582 C CA  . PHE G  1 486  ? 251.623 203.045 262.151 1.00 125.50 ? 486  PHE F CA  1 
ATOM   19583 C C   . PHE G  1 486  ? 251.637 202.729 260.663 1.00 125.61 ? 486  PHE F C   1 
ATOM   19584 O O   . PHE G  1 486  ? 252.468 201.955 260.192 1.00 127.40 ? 486  PHE F O   1 
ATOM   19585 C CB  . PHE G  1 486  ? 252.834 203.899 262.520 1.00 128.01 ? 486  PHE F CB  1 
ATOM   19586 N N   . ASN G  1 487  ? 250.682 203.304 259.937 1.00 124.57 ? 487  ASN F N   1 
ATOM   19587 C CA  . ASN G  1 487  ? 250.505 203.037 258.510 1.00 126.82 ? 487  ASN F CA  1 
ATOM   19588 C C   . ASN G  1 487  ? 250.100 201.586 258.210 1.00 126.62 ? 487  ASN F C   1 
ATOM   19589 O O   . ASN G  1 487  ? 250.170 201.145 257.060 1.00 125.10 ? 487  ASN F O   1 
ATOM   19590 C CB  . ASN G  1 487  ? 251.760 203.398 257.736 1.00 124.78 ? 487  ASN F CB  1 
ATOM   19591 N N   . CYS G  1 488  ? 249.640 200.861 259.234 1.00 123.30 ? 488  CYS F N   1 
ATOM   19592 C CA  . CYS G  1 488  ? 249.177 199.481 259.089 1.00 125.39 ? 488  CYS F CA  1 
ATOM   19593 C C   . CYS G  1 488  ? 247.852 199.286 259.815 1.00 124.73 ? 488  CYS F C   1 
ATOM   19594 O O   . CYS G  1 488  ? 247.804 199.236 261.045 1.00 125.25 ? 488  CYS F O   1 
ATOM   19595 C CB  . CYS G  1 488  ? 250.229 198.493 259.620 1.00 128.84 ? 488  CYS F CB  1 
ATOM   19596 S SG  . CYS G  1 488  ? 251.680 198.346 258.563 1.00 126.26 ? 488  CYS F SG  1 
ATOM   19597 N N   . TYR G  1 489  ? 246.767 199.232 259.051 1.00 121.64 ? 489  TYR F N   1 
ATOM   19598 C CA  . TYR G  1 489  ? 245.439 199.231 259.651 1.00 120.77 ? 489  TYR F CA  1 
ATOM   19599 C C   . TYR G  1 489  ? 244.621 198.022 259.243 1.00 123.37 ? 489  TYR F C   1 
ATOM   19600 O O   . TYR G  1 489  ? 244.711 197.548 258.108 1.00 117.75 ? 489  TYR F O   1 
ATOM   19601 C CB  . TYR G  1 489  ? 244.688 200.502 259.270 1.00 121.72 ? 489  TYR F CB  1 
ATOM   19602 N N   . PHE G  1 490  ? 243.762 197.572 260.148 1.00 118.58 ? 490  PHE F N   1 
ATOM   19603 C CA  . PHE G  1 490  ? 242.749 196.595 259.808 1.00 117.68 ? 490  PHE F CA  1 
ATOM   19604 C C   . PHE G  1 490  ? 241.669 197.307 258.986 1.00 113.96 ? 490  PHE F C   1 
ATOM   19605 O O   . PHE G  1 490  ? 241.118 198.308 259.436 1.00 113.81 ? 490  PHE F O   1 
ATOM   19606 C CB  . PHE G  1 490  ? 242.166 195.978 261.087 1.00 116.44 ? 490  PHE F CB  1 
ATOM   19607 N N   . PRO G  1 491  ? 241.408 196.828 257.762 1.00 113.98 ? 491  PRO F N   1 
ATOM   19608 C CA  . PRO G  1 491  ? 240.650 197.488 256.708 1.00 111.67 ? 491  PRO F CA  1 
ATOM   19609 C C   . PRO G  1 491  ? 239.205 197.777 257.072 1.00 109.16 ? 491  PRO F C   1 
ATOM   19610 O O   . PRO G  1 491  ? 238.577 198.647 256.465 1.00 108.49 ? 491  PRO F O   1 
ATOM   19611 C CB  . PRO G  1 491  ? 240.740 196.470 255.564 1.00 110.24 ? 491  PRO F CB  1 
ATOM   19612 C CG  . PRO G  1 491  ? 241.012 195.142 256.233 1.00 112.35 ? 491  PRO F CG  1 
ATOM   19613 C CD  . PRO G  1 491  ? 241.874 195.490 257.417 1.00 114.70 ? 491  PRO F CD  1 
ATOM   19614 N N   . LEU G  1 492  ? 238.666 197.039 258.040 1.00 109.31 ? 492  LEU F N   1 
ATOM   19615 C CA  . LEU G  1 492  ? 237.271 197.205 258.418 1.00 107.71 ? 492  LEU F CA  1 
ATOM   19616 C C   . LEU G  1 492  ? 237.126 197.952 259.737 1.00 107.64 ? 492  LEU F C   1 
ATOM   19617 O O   . LEU G  1 492  ? 237.829 197.669 260.708 1.00 107.89 ? 492  LEU F O   1 
ATOM   19618 C CB  . LEU G  1 492  ? 236.578 195.839 258.551 1.00 105.83 ? 492  LEU F CB  1 
ATOM   19619 N N   . GLN G  1 493  ? 236.174 198.871 259.777 1.00 105.94 ? 493  GLN F N   1 
ATOM   19620 C CA  . GLN G  1 493  ? 235.866 199.606 260.992 1.00 105.76 ? 493  GLN F CA  1 
ATOM   19621 C C   . GLN G  1 493  ? 234.444 199.333 261.436 1.00 104.77 ? 493  GLN F C   1 
ATOM   19622 O O   . GLN G  1 493  ? 233.561 199.093 260.614 1.00 103.53 ? 493  GLN F O   1 
ATOM   19623 C CB  . GLN G  1 493  ? 236.073 201.104 260.770 1.00 105.59 ? 493  GLN F CB  1 
ATOM   19624 N N   . SER G  1 494  ? 234.224 199.351 262.741 1.00 104.91 ? 494  SER F N   1 
ATOM   19625 C CA  . SER G  1 494  ? 232.902 199.073 263.275 1.00 104.69 ? 494  SER F CA  1 
ATOM   19626 C C   . SER G  1 494  ? 232.071 200.329 263.417 1.00 104.72 ? 494  SER F C   1 
ATOM   19627 O O   . SER G  1 494  ? 232.594 201.441 263.466 1.00 104.43 ? 494  SER F O   1 
ATOM   19628 C CB  . SER G  1 494  ? 233.023 198.375 264.613 1.00 104.71 ? 494  SER F CB  1 
ATOM   19629 N N   . TYR G  1 495  ? 230.765 200.131 263.522 1.00 105.31 ? 495  TYR F N   1 
ATOM   19630 C CA  . TYR G  1 495  ? 229.832 201.218 263.753 1.00 104.92 ? 495  TYR F CA  1 
ATOM   19631 C C   . TYR G  1 495  ? 229.310 201.199 265.177 1.00 104.71 ? 495  TYR F C   1 
ATOM   19632 O O   . TYR G  1 495  ? 229.139 200.121 265.765 1.00 103.54 ? 495  TYR F O   1 
ATOM   19633 C CB  . TYR G  1 495  ? 228.659 201.106 262.809 1.00 104.80 ? 495  TYR F CB  1 
ATOM   19634 N N   . GLY G  1 496  ? 229.010 202.367 265.732 1.00 105.52 ? 496  GLY F N   1 
ATOM   19635 C CA  . GLY G  1 496  ? 228.482 202.463 267.087 1.00 104.96 ? 496  GLY F CA  1 
ATOM   19636 C C   . GLY G  1 496  ? 227.140 201.769 267.231 1.00 104.12 ? 496  GLY F C   1 
ATOM   19637 O O   . GLY G  1 496  ? 226.995 200.818 268.016 1.00 103.38 ? 496  GLY F O   1 
ATOM   19638 N N   . PHE G  1 497  ? 226.136 202.240 266.505 1.00 104.08 ? 497  PHE F N   1 
ATOM   19639 C CA  . PHE G  1 497  ? 224.792 201.669 266.545 1.00 102.97 ? 497  PHE F CA  1 
ATOM   19640 C C   . PHE G  1 497  ? 224.241 201.579 267.958 1.00 103.95 ? 497  PHE F C   1 
ATOM   19641 O O   . PHE G  1 497  ? 223.867 200.497 268.423 1.00 102.46 ? 497  PHE F O   1 
ATOM   19642 C CB  . PHE G  1 497  ? 224.778 200.286 265.889 1.00 103.31 ? 497  PHE F CB  1 
ATOM   19643 N N   . GLN G  1 498  ? 224.177 202.712 268.644 1.00 103.29 ? 498  GLN F N   1 
ATOM   19644 C CA  . GLN G  1 498  ? 223.530 202.812 269.939 1.00 104.66 ? 498  GLN F CA  1 
ATOM   19645 C C   . GLN G  1 498  ? 222.139 203.419 269.769 1.00 104.48 ? 498  GLN F C   1 
ATOM   19646 O O   . GLN G  1 498  ? 221.939 204.253 268.878 1.00 102.70 ? 498  GLN F O   1 
ATOM   19647 C CB  . GLN G  1 498  ? 224.380 203.645 270.902 1.00 104.55 ? 498  GLN F CB  1 
ATOM   19648 N N   . PRO G  1 499  ? 221.172 203.030 270.593 1.00 104.06 ? 499  PRO F N   1 
ATOM   19649 C CA  . PRO G  1 499  ? 219.771 203.415 270.544 1.00 103.11 ? 499  PRO F CA  1 
ATOM   19650 C C   . PRO G  1 499  ? 219.567 204.905 270.756 1.00 103.52 ? 499  PRO F C   1 
ATOM   19651 O O   . PRO G  1 499  ? 218.503 205.443 270.424 1.00 104.04 ? 499  PRO F O   1 
ATOM   19652 C CB  . PRO G  1 499  ? 219.159 202.582 271.687 1.00 102.38 ? 499  PRO F CB  1 
ATOM   19653 C CG  . PRO G  1 499  ? 220.326 202.256 272.605 1.00 104.04 ? 499  PRO F CG  1 
ATOM   19654 C CD  . PRO G  1 499  ? 221.515 202.109 271.682 1.00 104.01 ? 499  PRO F CD  1 
ATOM   19655 N N   . THR G  1 500  ? 220.572 205.579 271.295 1.00 104.11 ? 500  THR F N   1 
ATOM   19656 C CA  . THR G  1 500  ? 220.492 207.002 271.592 1.00 104.32 ? 500  THR F CA  1 
ATOM   19657 C C   . THR G  1 500  ? 221.164 207.846 270.521 1.00 104.46 ? 500  THR F C   1 
ATOM   19658 O O   . THR G  1 500  ? 221.255 209.071 270.653 1.00 106.08 ? 500  THR F O   1 
ATOM   19659 C CB  . THR G  1 500  ? 221.128 207.318 272.953 1.00 102.48 ? 500  THR F CB  1 
ATOM   19660 N N   . ASN G  1 501  ? 221.649 207.208 269.463 1.00 103.42 ? 501  ASN F N   1 
ATOM   19661 C CA  . ASN G  1 501  ? 222.329 207.915 268.388 1.00 102.75 ? 501  ASN F CA  1 
ATOM   19662 C C   . ASN G  1 501  ? 221.335 208.676 267.516 1.00 102.12 ? 501  ASN F C   1 
ATOM   19663 O O   . ASN G  1 501  ? 220.157 208.332 267.459 1.00 102.69 ? 501  ASN F O   1 
ATOM   19664 C CB  . ASN G  1 501  ? 223.158 206.967 267.546 1.00 101.85 ? 501  ASN F CB  1 
ATOM   19665 N N   . GLY G  1 502  ? 221.830 209.707 266.834 1.00 99.61  ? 502  GLY F N   1 
ATOM   19666 C CA  . GLY G  1 502  ? 220.986 210.529 265.970 1.00 99.70  ? 502  GLY F CA  1 
ATOM   19667 C C   . GLY G  1 502  ? 220.525 209.758 264.742 1.00 99.19  ? 502  GLY F C   1 
ATOM   19668 O O   . GLY G  1 502  ? 221.090 208.722 264.392 1.00 98.35  ? 502  GLY F O   1 
ATOM   19669 N N   . VAL G  1 503  ? 219.520 210.295 264.060 1.00 100.94 ? 503  VAL F N   1 
ATOM   19670 C CA  . VAL G  1 503  ? 218.883 209.609 262.940 1.00 98.74  ? 503  VAL F CA  1 
ATOM   19671 C C   . VAL G  1 503  ? 219.886 209.217 261.863 1.00 97.98  ? 503  VAL F C   1 
ATOM   19672 O O   . VAL G  1 503  ? 219.770 208.154 261.254 1.00 97.18  ? 503  VAL F O   1 
ATOM   19673 C CB  . VAL G  1 503  ? 217.790 210.507 262.329 1.00 96.22  ? 503  VAL F CB  1 
ATOM   19674 N N   . GLY G  1 504  ? 220.852 210.091 261.605 1.00 97.76  ? 504  GLY F N   1 
ATOM   19675 C CA  . GLY G  1 504  ? 221.847 209.850 260.564 1.00 97.72  ? 504  GLY F CA  1 
ATOM   19676 C C   . GLY G  1 504  ? 222.843 208.766 260.961 1.00 99.60  ? 504  GLY F C   1 
ATOM   19677 O O   . GLY G  1 504  ? 223.554 208.218 260.110 1.00 96.78  ? 504  GLY F O   1 
ATOM   19678 N N   . TYR G  1 505  ? 222.895 208.444 262.249 1.00 97.41  ? 505  TYR F N   1 
ATOM   19679 C CA  . TYR G  1 505  ? 223.846 207.468 262.760 1.00 99.26  ? 505  TYR F CA  1 
ATOM   19680 C C   . TYR G  1 505  ? 223.186 206.125 263.048 1.00 98.61  ? 505  TYR F C   1 
ATOM   19681 O O   . TYR G  1 505  ? 223.854 205.091 263.082 1.00 98.38  ? 505  TYR F O   1 
ATOM   19682 C CB  . TYR G  1 505  ? 224.519 208.004 264.018 1.00 99.13  ? 505  TYR F CB  1 
ATOM   19683 N N   . GLN G  1 506  ? 221.872 206.137 263.247 1.00 98.56  ? 506  GLN F N   1 
ATOM   19684 C CA  . GLN G  1 506  ? 221.138 204.917 263.525 1.00 98.98  ? 506  GLN F CA  1 
ATOM   19685 C C   . GLN G  1 506  ? 221.289 203.954 262.361 1.00 98.02  ? 506  GLN F C   1 
ATOM   19686 O O   . GLN G  1 506  ? 221.528 204.389 261.230 1.00 98.80  ? 506  GLN F O   1 
ATOM   19687 C CB  . GLN G  1 506  ? 219.657 205.226 263.778 1.00 97.80  ? 506  GLN F CB  1 
ATOM   19688 N N   . PRO G  1 507  ? 221.231 202.645 262.622 1.00 97.20  ? 507  PRO F N   1 
ATOM   19689 C CA  . PRO G  1 507  ? 221.282 201.561 261.664 1.00 96.50  ? 507  PRO F CA  1 
ATOM   19690 C C   . PRO G  1 507  ? 220.001 201.473 260.851 1.00 94.15  ? 507  PRO F C   1 
ATOM   19691 O O   . PRO G  1 507  ? 218.906 201.660 261.378 1.00 92.47  ? 507  PRO F O   1 
ATOM   19692 C CB  . PRO G  1 507  ? 221.463 200.331 262.561 1.00 97.71  ? 507  PRO F CB  1 
ATOM   19693 C CG  . PRO G  1 507  ? 220.833 200.726 263.882 1.00 98.59  ? 507  PRO F CG  1 
ATOM   19694 C CD  . PRO G  1 507  ? 221.102 202.218 264.019 1.00 98.71  ? 507  PRO F CD  1 
ATOM   19695 N N   . TYR G  1 508  ? 220.158 201.136 259.578 1.00 93.93  ? 508  TYR F N   1 
ATOM   19696 C CA  . TYR G  1 508  ? 219.031 200.872 258.696 1.00 93.76  ? 508  TYR F CA  1 
ATOM   19697 C C   . TYR G  1 508  ? 219.245 199.557 257.978 1.00 91.42  ? 508  TYR F C   1 
ATOM   19698 O O   . TYR G  1 508  ? 220.346 199.264 257.508 1.00 90.32  ? 508  TYR F O   1 
ATOM   19699 C CB  . TYR G  1 508  ? 218.863 202.009 257.682 1.00 92.95  ? 508  TYR F CB  1 
ATOM   19700 N N   . ARG G  1 509  ? 218.187 198.772 257.876 1.00 89.99  ? 509  ARG F N   1 
ATOM   19701 C CA  . ARG G  1 509  ? 218.265 197.511 257.160 1.00 87.17  ? 509  ARG F CA  1 
ATOM   19702 C C   . ARG G  1 509  ? 217.920 197.720 255.701 1.00 85.12  ? 509  ARG F C   1 
ATOM   19703 O O   . ARG G  1 509  ? 216.891 198.310 255.371 1.00 84.91  ? 509  ARG F O   1 
ATOM   19704 C CB  . ARG G  1 509  ? 217.359 196.477 257.800 1.00 87.52  ? 509  ARG F CB  1 
ATOM   19705 N N   . VAL G  1 510  ? 218.827 197.305 254.831 1.00 84.45  ? 510  VAL F N   1 
ATOM   19706 C CA  . VAL G  1 510  ? 218.693 197.560 253.408 1.00 83.61  ? 510  VAL F CA  1 
ATOM   19707 C C   . VAL G  1 510  ? 218.629 196.270 252.614 1.00 81.63  ? 510  VAL F C   1 
ATOM   19708 O O   . VAL G  1 510  ? 219.468 195.386 252.775 1.00 82.61  ? 510  VAL F O   1 
ATOM   19709 C CB  . VAL G  1 510  ? 219.879 198.401 252.913 1.00 84.51  ? 510  VAL F CB  1 
ATOM   19710 C CG1 . VAL G  1 510  ? 219.760 198.664 251.415 1.00 80.98  ? 510  VAL F CG1 1 
ATOM   19711 C CG2 . VAL G  1 510  ? 219.937 199.705 253.688 1.00 85.96  ? 510  VAL F CG2 1 
ATOM   19712 N N   . VAL G  1 511  ? 217.632 196.175 251.747 1.00 79.19  ? 511  VAL F N   1 
ATOM   19713 C CA  . VAL G  1 511  ? 217.514 195.065 250.817 1.00 78.58  ? 511  VAL F CA  1 
ATOM   19714 C C   . VAL G  1 511  ? 217.377 195.584 249.395 1.00 75.55  ? 511  VAL F C   1 
ATOM   19715 O O   . VAL G  1 511  ? 216.456 196.338 249.089 1.00 73.80  ? 511  VAL F O   1 
ATOM   19716 C CB  . VAL G  1 511  ? 216.293 194.195 251.161 1.00 77.19  ? 511  VAL F CB  1 
ATOM   19717 C CG1 . VAL G  1 511  ? 216.153 193.059 250.156 1.00 76.02  ? 511  VAL F CG1 1 
ATOM   19718 C CG2 . VAL G  1 511  ? 216.444 193.646 252.565 1.00 78.79  ? 511  VAL F CG2 1 
ATOM   19719 N N   . VAL G  1 512  ? 218.284 195.168 248.526 1.00 74.92  ? 512  VAL F N   1 
ATOM   19720 C CA  . VAL G  1 512  ? 218.224 195.577 247.133 1.00 72.56  ? 512  VAL F CA  1 
ATOM   19721 C C   . VAL G  1 512  ? 217.794 194.417 246.252 1.00 70.54  ? 512  VAL F C   1 
ATOM   19722 O O   . VAL G  1 512  ? 218.448 193.376 246.221 1.00 70.22  ? 512  VAL F O   1 
ATOM   19723 C CB  . VAL G  1 512  ? 219.596 196.102 246.671 1.00 73.47  ? 512  VAL F CB  1 
ATOM   19724 C CG1 . VAL G  1 512  ? 219.534 196.515 245.208 1.00 69.76  ? 512  VAL F CG1 1 
ATOM   19725 C CG2 . VAL G  1 512  ? 220.011 197.274 247.546 1.00 75.34  ? 512  VAL F CG2 1 
ATOM   19726 N N   . LEU G  1 513  ? 216.682 194.594 245.549 1.00 67.44  ? 513  LEU F N   1 
ATOM   19727 C CA  . LEU G  1 513  ? 216.157 193.545 244.690 1.00 66.22  ? 513  LEU F CA  1 
ATOM   19728 C C   . LEU G  1 513  ? 216.553 193.778 243.245 1.00 61.94  ? 513  LEU F C   1 
ATOM   19729 O O   . LEU G  1 513  ? 216.027 194.672 242.581 1.00 59.94  ? 513  LEU F O   1 
ATOM   19730 C CB  . LEU G  1 513  ? 214.629 193.471 244.793 1.00 64.38  ? 513  LEU F CB  1 
ATOM   19731 C CG  . LEU G  1 513  ? 214.055 193.178 246.188 1.00 65.13  ? 513  LEU F CG  1 
ATOM   19732 C CD1 . LEU G  1 513  ? 212.536 193.202 246.116 1.00 61.50  ? 513  LEU F CD1 1 
ATOM   19733 C CD2 . LEU G  1 513  ? 214.551 191.821 246.674 1.00 65.41  ? 513  LEU F CD2 1 
ATOM   19734 N N   . SER G  1 514  ? 217.493 192.975 242.768 1.00 62.98  ? 514  SER F N   1 
ATOM   19735 C CA  . SER G  1 514  ? 217.984 193.086 241.406 1.00 60.30  ? 514  SER F CA  1 
ATOM   19736 C C   . SER G  1 514  ? 217.197 192.160 240.497 1.00 59.59  ? 514  SER F C   1 
ATOM   19737 O O   . SER G  1 514  ? 217.089 190.962 240.760 1.00 57.21  ? 514  SER F O   1 
ATOM   19738 C CB  . SER G  1 514  ? 219.455 192.737 241.350 1.00 62.72  ? 514  SER F CB  1 
ATOM   19739 N N   . PHE G  1 515  ? 216.607 192.725 239.452 1.00 57.78  ? 515  PHE F N   1 
ATOM   19740 C CA  . PHE G  1 515  ? 215.765 191.951 238.552 1.00 55.99  ? 515  PHE F CA  1 
ATOM   19741 C C   . PHE G  1 515  ? 216.447 191.718 237.217 1.00 54.20  ? 515  PHE F C   1 
ATOM   19742 O O   . PHE G  1 515  ? 216.733 192.664 236.484 1.00 54.13  ? 515  PHE F O   1 
ATOM   19743 C CB  . PHE G  1 515  ? 214.434 192.663 238.318 1.00 55.19  ? 515  PHE F CB  1 
ATOM   19744 C CG  . PHE G  1 515  ? 213.588 192.774 239.538 1.00 55.58  ? 515  PHE F CG  1 
ATOM   19745 C CD1 . PHE G  1 515  ? 213.165 193.998 240.000 1.00 56.16  ? 515  PHE F CD1 1 
ATOM   19746 C CD2 . PHE G  1 515  ? 213.226 191.656 240.228 1.00 54.73  ? 515  PHE F CD2 1 
ATOM   19747 C CE1 . PHE G  1 515  ? 212.405 194.096 241.143 1.00 57.64  ? 515  PHE F CE1 1 
ATOM   19748 C CE2 . PHE G  1 515  ? 212.463 191.739 241.364 1.00 55.22  ? 515  PHE F CE2 1 
ATOM   19749 C CZ  . PHE G  1 515  ? 212.055 192.960 241.827 1.00 55.99  ? 515  PHE F CZ  1 
ATOM   19750 N N   . GLU G  1 516  ? 216.690 190.458 236.889 1.00 52.55  ? 516  GLU F N   1 
ATOM   19751 C CA  . GLU G  1 516  ? 217.317 190.138 235.617 1.00 52.11  ? 516  GLU F CA  1 
ATOM   19752 C C   . GLU G  1 516  ? 216.347 189.400 234.712 1.00 49.43  ? 516  GLU F C   1 
ATOM   19753 O O   . GLU G  1 516  ? 215.679 188.454 235.137 1.00 48.46  ? 516  GLU F O   1 
ATOM   19754 C CB  . GLU G  1 516  ? 218.582 189.308 235.825 1.00 53.06  ? 516  GLU F CB  1 
ATOM   19755 N N   . LEU G  1 517  ? 216.270 189.844 233.465 1.00 47.21  ? 517  LEU F N   1 
ATOM   19756 C CA  . LEU G  1 517  ? 215.389 189.230 232.488 1.00 45.05  ? 517  LEU F CA  1 
ATOM   19757 C C   . LEU G  1 517  ? 216.152 188.774 231.256 1.00 42.87  ? 517  LEU F C   1 
ATOM   19758 O O   . LEU G  1 517  ? 216.192 189.471 230.242 1.00 42.00  ? 517  LEU F O   1 
ATOM   19759 C CB  . LEU G  1 517  ? 214.287 190.213 232.078 1.00 45.28  ? 517  LEU F CB  1 
ATOM   19760 N N   . LEU G  1 518  ? 216.737 187.590 231.341 1.00 42.15  ? 518  LEU F N   1 
ATOM   19761 C CA  . LEU G  1 518  ? 217.445 187.001 230.214 1.00 39.88  ? 518  LEU F CA  1 
ATOM   19762 C C   . LEU G  1 518  ? 216.502 186.110 229.428 1.00 37.44  ? 518  LEU F C   1 
ATOM   19763 O O   . LEU G  1 518  ? 215.389 185.828 229.871 1.00 37.83  ? 518  LEU F O   1 
ATOM   19764 C CB  . LEU G  1 518  ? 218.651 186.192 230.704 1.00 39.85  ? 518  LEU F CB  1 
ATOM   19765 N N   . HIS G  1 519  ? 216.925 185.673 228.255 1.00 35.12  ? 519  HIS F N   1 
ATOM   19766 C CA  . HIS G  1 519  ? 216.086 184.772 227.485 1.00 31.27  ? 519  HIS F CA  1 
ATOM   19767 C C   . HIS G  1 519  ? 216.136 183.368 228.047 1.00 30.77  ? 519  HIS F C   1 
ATOM   19768 O O   . HIS G  1 519  ? 216.814 182.495 227.515 1.00 29.75  ? 519  HIS F O   1 
ATOM   19769 C CB  . HIS G  1 519  ? 216.489 184.744 226.021 1.00 27.47  ? 519  HIS F CB  1 
ATOM   19770 N N   . ALA G  1 520  ? 215.391 183.149 229.107 1.00 32.61  ? 520  ALA F N   1 
ATOM   19771 C CA  . ALA G  1 520  ? 215.333 181.853 229.752 1.00 32.93  ? 520  ALA F CA  1 
ATOM   19772 C C   . ALA G  1 520  ? 213.975 181.710 230.410 1.00 34.51  ? 520  ALA F C   1 
ATOM   19773 O O   . ALA G  1 520  ? 213.321 182.715 230.683 1.00 35.31  ? 520  ALA F O   1 
ATOM   19774 C CB  . ALA G  1 520  ? 216.461 181.723 230.767 1.00 33.71  ? 520  ALA F CB  1 
ATOM   19775 N N   . PRO G  1 521  ? 213.519 180.487 230.662 1.00 34.34  ? 521  PRO F N   1 
ATOM   19776 C CA  . PRO G  1 521  ? 212.311 180.194 231.386 1.00 35.73  ? 521  PRO F CA  1 
ATOM   19777 C C   . PRO G  1 521  ? 212.300 181.006 232.659 1.00 38.34  ? 521  PRO F C   1 
ATOM   19778 O O   . PRO G  1 521  ? 213.223 180.908 233.469 1.00 39.40  ? 521  PRO F O   1 
ATOM   19779 C CB  . PRO G  1 521  ? 212.456 178.696 231.664 1.00 34.14  ? 521  PRO F CB  1 
ATOM   19780 C CG  . PRO G  1 521  ? 213.281 178.186 230.501 1.00 34.12  ? 521  PRO F CG  1 
ATOM   19781 C CD  . PRO G  1 521  ? 214.256 179.315 230.192 1.00 32.49  ? 521  PRO F CD  1 
ATOM   19782 N N   . ALA G  1 522  ? 211.270 181.814 232.840 1.00 39.82  ? 522  ALA F N   1 
ATOM   19783 C CA  . ALA G  1 522  ? 211.192 182.635 234.028 1.00 42.25  ? 522  ALA F CA  1 
ATOM   19784 C C   . ALA G  1 522  ? 211.104 181.749 235.243 1.00 43.48  ? 522  ALA F C   1 
ATOM   19785 O O   . ALA G  1 522  ? 210.426 180.720 235.228 1.00 42.66  ? 522  ALA F O   1 
ATOM   19786 C CB  . ALA G  1 522  ? 210.008 183.572 233.966 1.00 42.14  ? 522  ALA F CB  1 
ATOM   19787 N N   . THR G  1 523  ? 211.792 182.140 236.298 1.00 44.97  ? 523  THR F N   1 
ATOM   19788 C CA  . THR G  1 523  ? 211.786 181.371 237.522 1.00 45.90  ? 523  THR F CA  1 
ATOM   19789 C C   . THR G  1 523  ? 210.933 182.067 238.568 1.00 47.84  ? 523  THR F C   1 
ATOM   19790 O O   . THR G  1 523  ? 210.458 181.439 239.512 1.00 47.21  ? 523  THR F O   1 
ATOM   19791 C CB  . THR G  1 523  ? 213.217 181.165 238.037 1.00 47.42  ? 523  THR F CB  1 
ATOM   19792 N N   . VAL G  1 524  ? 210.723 183.368 238.377 1.00 46.59  ? 524  VAL F N   1 
ATOM   19793 C CA  . VAL G  1 524  ? 209.878 184.145 239.272 1.00 46.42  ? 524  VAL F CA  1 
ATOM   19794 C C   . VAL G  1 524  ? 208.823 184.928 238.496 1.00 46.34  ? 524  VAL F C   1 
ATOM   19795 O O   . VAL G  1 524  ? 209.156 185.700 237.599 1.00 45.36  ? 524  VAL F O   1 
ATOM   19796 C CB  . VAL G  1 524  ? 210.724 185.123 240.099 1.00 47.16  ? 524  VAL F CB  1 
ATOM   19797 C CG1 . VAL G  1 524  ? 209.834 185.935 241.014 1.00 46.69  ? 524  VAL F CG1 1 
ATOM   19798 C CG2 . VAL G  1 524  ? 211.748 184.361 240.900 1.00 48.70  ? 524  VAL F CG2 1 
ATOM   19799 N N   . CYS G  1 525  ? 207.556 184.751 238.870 1.00 46.48  ? 525  CYS F N   1 
ATOM   19800 C CA  . CYS G  1 525  ? 206.452 185.517 238.287 1.00 46.72  ? 525  CYS F CA  1 
ATOM   19801 C C   . CYS G  1 525  ? 205.562 186.061 239.391 1.00 45.07  ? 525  CYS F C   1 
ATOM   19802 O O   . CYS G  1 525  ? 205.308 185.375 240.381 1.00 47.02  ? 525  CYS F O   1 
ATOM   19803 C CB  . CYS G  1 525  ? 205.630 184.654 237.310 1.00 45.66  ? 525  CYS F CB  1 
ATOM   19804 S SG  . CYS G  1 525  ? 206.511 184.202 235.784 1.00 40.11  ? 525  CYS F SG  1 
ATOM   19805 N N   . GLY G  1 526  ? 205.089 187.292 239.223 1.00 43.74  ? 526  GLY F N   1 
ATOM   19806 C CA  . GLY G  1 526  ? 204.205 187.903 240.214 1.00 44.11  ? 526  GLY F CA  1 
ATOM   19807 C C   . GLY G  1 526  ? 202.893 187.151 240.264 1.00 43.12  ? 526  GLY F C   1 
ATOM   19808 O O   . GLY G  1 526  ? 202.738 186.137 239.581 1.00 42.92  ? 526  GLY F O   1 
ATOM   19809 N N   . PRO G  1 527  ? 201.927 187.630 241.050 1.00 42.16  ? 527  PRO F N   1 
ATOM   19810 C CA  . PRO G  1 527  ? 200.618 187.056 241.229 1.00 41.96  ? 527  PRO F CA  1 
ATOM   19811 C C   . PRO G  1 527  ? 200.031 186.804 239.863 1.00 40.74  ? 527  PRO F C   1 
ATOM   19812 O O   . PRO G  1 527  ? 199.844 187.748 239.079 1.00 40.82  ? 527  PRO F O   1 
ATOM   19813 C CB  . PRO G  1 527  ? 199.878 188.158 241.997 1.00 42.81  ? 527  PRO F CB  1 
ATOM   19814 C CG  . PRO G  1 527  ? 200.981 188.885 242.750 1.00 45.19  ? 527  PRO F CG  1 
ATOM   19815 C CD  . PRO G  1 527  ? 202.169 188.858 241.798 1.00 44.62  ? 527  PRO F CD  1 
ATOM   19816 N N   . LYS G  1 528  ? 199.788 185.553 239.536 1.00 39.88  ? 528  LYS F N   1 
ATOM   19817 C CA  . LYS G  1 528  ? 199.436 185.179 238.187 1.00 39.01  ? 528  LYS F CA  1 
ATOM   19818 C C   . LYS G  1 528  ? 198.168 184.373 238.133 1.00 37.55  ? 528  LYS F C   1 
ATOM   19819 O O   . LYS G  1 528  ? 197.949 183.486 238.966 1.00 38.59  ? 528  LYS F O   1 
ATOM   19820 C CB  . LYS G  1 528  ? 200.588 184.399 237.551 1.00 38.89  ? 528  LYS F CB  1 
ATOM   19821 N N   . LYS G  1 529  ? 197.344 184.650 237.145 1.00 37.29  ? 529  LYS F N   1 
ATOM   19822 C CA  . LYS G  1 529  ? 196.115 183.904 236.924 1.00 36.08  ? 529  LYS F CA  1 
ATOM   19823 C C   . LYS G  1 529  ? 195.973 183.527 235.461 1.00 34.78  ? 529  LYS F C   1 
ATOM   19824 O O   . LYS G  1 529  ? 195.405 184.276 234.665 1.00 34.18  ? 529  LYS F O   1 
ATOM   19825 C CB  . LYS G  1 529  ? 194.906 184.717 237.392 1.00 37.81  ? 529  LYS F CB  1 
ATOM   19826 N N   . SER G  1 530  ? 196.536 182.383 235.105 1.00 35.20  ? 530  SER F N   1 
ATOM   19827 C CA  . SER G  1 530  ? 196.589 181.946 233.719 1.00 34.24  ? 530  SER F CA  1 
ATOM   19828 C C   . SER G  1 530  ? 195.202 181.632 233.181 1.00 34.51  ? 530  SER F C   1 
ATOM   19829 O O   . SER G  1 530  ? 194.295 181.271 233.933 1.00 36.27  ? 530  SER F O   1 
ATOM   19830 C CB  . SER G  1 530  ? 197.476 180.727 233.591 1.00 34.47  ? 530  SER F CB  1 
ATOM   19831 N N   . THR G  1 531  ? 195.054 181.750 231.869 1.00 33.53  ? 531  THR F N   1 
ATOM   19832 C CA  . THR G  1 531  ? 193.814 181.430 231.181 1.00 33.45  ? 531  THR F CA  1 
ATOM   19833 C C   . THR G  1 531  ? 194.059 180.368 230.121 1.00 32.55  ? 531  THR F C   1 
ATOM   19834 O O   . THR G  1 531  ? 195.180 179.884 229.964 1.00 32.60  ? 531  THR F O   1 
ATOM   19835 C CB  . THR G  1 531  ? 193.207 182.676 230.516 1.00 31.63  ? 531  THR F CB  1 
ATOM   19836 N N   . ASN G  1 532  ? 193.005 179.999 229.403 1.00 31.26  ? 532  ASN F N   1 
ATOM   19837 C CA  . ASN G  1 532  ? 193.114 179.001 228.348 1.00 30.65  ? 532  ASN F CA  1 
ATOM   19838 C C   . ASN G  1 532  ? 193.815 179.568 227.123 1.00 30.65  ? 532  ASN F C   1 
ATOM   19839 O O   . ASN G  1 532  ? 193.849 180.783 226.924 1.00 30.06  ? 532  ASN F O   1 
ATOM   19840 C CB  . ASN G  1 532  ? 191.746 178.461 227.978 1.00 31.84  ? 532  ASN F CB  1 
ATOM   19841 N N   . LEU G  1 533  ? 194.374 178.680 226.312 1.00 31.30  ? 533  LEU F N   1 
ATOM   19842 C CA  . LEU G  1 533  ? 195.051 179.065 225.082 1.00 30.38  ? 533  LEU F CA  1 
ATOM   19843 C C   . LEU G  1 533  ? 194.115 178.975 223.885 1.00 29.14  ? 533  LEU F C   1 
ATOM   19844 O O   . LEU G  1 533  ? 193.458 177.956 223.673 1.00 29.64  ? 533  LEU F O   1 
ATOM   19845 C CB  . LEU G  1 533  ? 196.269 178.161 224.849 1.00 29.30  ? 533  LEU F CB  1 
ATOM   19846 C CG  . LEU G  1 533  ? 197.051 178.398 223.546 1.00 28.73  ? 533  LEU F CG  1 
ATOM   19847 C CD1 . LEU G  1 533  ? 197.733 179.758 223.595 1.00 29.85  ? 533  LEU F CD1 1 
ATOM   19848 C CD2 . LEU G  1 533  ? 198.069 177.290 223.367 1.00 28.15  ? 533  LEU F CD2 1 
ATOM   19849 N N   . VAL G  1 534  ? 194.075 180.038 223.092 1.00 28.53  ? 534  VAL F N   1 
ATOM   19850 C CA  . VAL G  1 534  ? 193.226 180.089 221.911 1.00 27.46  ? 534  VAL F CA  1 
ATOM   19851 C C   . VAL G  1 534  ? 194.050 180.285 220.650 1.00 26.89  ? 534  VAL F C   1 
ATOM   19852 O O   . VAL G  1 534  ? 194.944 181.128 220.611 1.00 26.58  ? 534  VAL F O   1 
ATOM   19853 C CB  . VAL G  1 534  ? 192.205 181.226 222.050 1.00 27.20  ? 534  VAL F CB  1 
ATOM   19854 N N   . LYS G  1 535  ? 193.765 179.483 219.632 1.00 26.27  ? 535  LYS F N   1 
ATOM   19855 C CA  . LYS G  1 535  ? 194.511 179.537 218.382 1.00 25.51  ? 535  LYS F CA  1 
ATOM   19856 C C   . LYS G  1 535  ? 193.610 179.790 217.179 1.00 24.84  ? 535  LYS F C   1 
ATOM   19857 O O   . LYS G  1 535  ? 192.409 179.524 217.221 1.00 25.18  ? 535  LYS F O   1 
ATOM   19858 C CB  . LYS G  1 535  ? 195.309 178.249 218.192 1.00 24.96  ? 535  LYS F CB  1 
ATOM   19859 C CG  . LYS G  1 535  ? 196.458 178.083 219.185 1.00 25.68  ? 535  LYS F CG  1 
ATOM   19860 C CD  . LYS G  1 535  ? 197.137 176.733 219.040 1.00 25.74  ? 535  LYS F CD  1 
ATOM   19861 C CE  . LYS G  1 535  ? 196.474 175.679 219.914 1.00 25.30  ? 535  LYS F CE  1 
ATOM   19862 N NZ  . LYS G  1 535  ? 197.224 174.388 219.899 1.00 25.61  ? 535  LYS F NZ  1 
ATOM   19863 N N   . ASN G  1 536  ? 194.214 180.302 216.106 1.00 24.79  ? 536  ASN F N   1 
ATOM   19864 C CA  . ASN G  1 536  ? 193.536 180.586 214.841 1.00 24.70  ? 536  ASN F CA  1 
ATOM   19865 C C   . ASN G  1 536  ? 192.539 181.735 214.956 1.00 24.54  ? 536  ASN F C   1 
ATOM   19866 O O   . ASN G  1 536  ? 191.681 181.909 214.091 1.00 25.42  ? 536  ASN F O   1 
ATOM   19867 C CB  . ASN G  1 536  ? 192.854 179.345 214.306 1.00 24.72  ? 536  ASN F CB  1 
ATOM   19868 C CG  . ASN G  1 536  ? 193.820 178.252 214.004 1.00 24.96  ? 536  ASN F CG  1 
ATOM   19869 O OD1 . ASN G  1 536  ? 194.796 178.454 213.274 1.00 23.93  ? 536  ASN F OD1 1 
ATOM   19870 N ND2 . ASN G  1 536  ? 193.580 177.091 214.554 1.00 24.84  ? 536  ASN F ND2 1 
ATOM   19871 N N   . LYS G  1 537  ? 192.687 182.542 215.998 1.00 24.22  ? 537  LYS F N   1 
ATOM   19872 C CA  . LYS G  1 537  ? 191.872 183.735 216.171 1.00 23.92  ? 537  LYS F CA  1 
ATOM   19873 C C   . LYS G  1 537  ? 192.722 184.914 216.613 1.00 22.66  ? 537  LYS F C   1 
ATOM   19874 O O   . LYS G  1 537  ? 193.746 184.732 217.277 1.00 23.15  ? 537  LYS F O   1 
ATOM   19875 C CB  . LYS G  1 537  ? 190.753 183.486 217.185 1.00 24.39  ? 537  LYS F CB  1 
ATOM   19876 C CG  . LYS G  1 537  ? 189.723 182.458 216.749 1.00 25.47  ? 537  LYS F CG  1 
ATOM   19877 C CD  . LYS G  1 537  ? 188.597 182.342 217.764 1.00 25.79  ? 537  LYS F CD  1 
ATOM   19878 C CE  . LYS G  1 537  ? 187.502 181.405 217.277 1.00 23.67  ? 537  LYS F CE  1 
ATOM   19879 N NZ  . LYS G  1 537  ? 187.970 179.995 217.194 1.00 24.56  ? 537  LYS F NZ  1 
ATOM   19880 N N   . CYS G  1 538  ? 192.288 186.126 216.269 1.00 23.00  ? 538  CYS F N   1 
ATOM   19881 C CA  . CYS G  1 538  ? 192.950 187.348 216.696 1.00 22.52  ? 538  CYS F CA  1 
ATOM   19882 C C   . CYS G  1 538  ? 192.712 187.595 218.192 1.00 21.88  ? 538  CYS F C   1 
ATOM   19883 O O   . CYS G  1 538  ? 191.586 187.804 218.615 1.00 22.53  ? 538  CYS F O   1 
ATOM   19884 C CB  . CYS G  1 538  ? 192.430 188.550 215.898 1.00 20.56  ? 538  CYS F CB  1 
ATOM   19885 S SG  . CYS G  1 538  ? 193.155 190.143 216.360 1.00 19.20  ? 538  CYS F SG  1 
ATOM   19886 N N   . VAL G  1 539  ? 193.795 187.530 218.969 1.00 22.50  ? 539  VAL F N   1 
ATOM   19887 C CA  . VAL G  1 539  ? 193.679 187.669 220.417 1.00 22.92  ? 539  VAL F CA  1 
ATOM   19888 C C   . VAL G  1 539  ? 194.746 188.591 221.002 1.00 22.55  ? 539  VAL F C   1 
ATOM   19889 O O   . VAL G  1 539  ? 195.807 188.787 220.420 1.00 23.06  ? 539  VAL F O   1 
ATOM   19890 C CB  . VAL G  1 539  ? 193.793 186.290 221.097 1.00 24.53  ? 539  VAL F CB  1 
ATOM   19891 C CG1 . VAL G  1 539  ? 192.688 185.370 220.611 1.00 24.31  ? 539  VAL F CG1 1 
ATOM   19892 C CG2 . VAL G  1 539  ? 195.156 185.683 220.807 1.00 24.81  ? 539  VAL F CG2 1 
ATOM   19893 N N   . ASN G  1 540  ? 194.470 189.099 222.205 1.00 24.07  ? 540  ASN F N   1 
ATOM   19894 C CA  . ASN G  1 540  ? 195.502 189.862 222.949 1.00 23.14  ? 540  ASN F CA  1 
ATOM   19895 C C   . ASN G  1 540  ? 196.113 188.827 223.890 1.00 25.35  ? 540  ASN F C   1 
ATOM   19896 O O   . ASN G  1 540  ? 195.338 188.097 224.515 1.00 27.98  ? 540  ASN F O   1 
ATOM   19897 C CB  . ASN G  1 540  ? 194.880 190.898 223.882 1.00 24.19  ? 540  ASN F CB  1 
ATOM   19898 C CG  . ASN G  1 540  ? 194.479 192.196 223.219 1.00 26.64  ? 540  ASN F CG  1 
ATOM   19899 O OD1 . ASN G  1 540  ? 193.455 192.778 223.564 1.00 26.57  ? 540  ASN F OD1 1 
ATOM   19900 N ND2 . ASN G  1 540  ? 195.289 192.671 222.291 1.00 25.16  ? 540  ASN F ND2 1 
ATOM   19901 N N   . PHE G  1 541  ? 197.433 188.761 224.007 1.00 25.73  ? 541  PHE F N   1 
ATOM   19902 C CA  . PHE G  1 541  ? 198.098 187.733 224.800 1.00 25.90  ? 541  PHE F CA  1 
ATOM   19903 C C   . PHE G  1 541  ? 199.194 188.273 225.705 1.00 26.29  ? 541  PHE F C   1 
ATOM   19904 O O   . PHE G  1 541  ? 199.811 189.295 225.428 1.00 27.11  ? 541  PHE F O   1 
ATOM   19905 C CB  . PHE G  1 541  ? 198.679 186.655 223.887 1.00 26.87  ? 541  PHE F CB  1 
ATOM   19906 C CG  . PHE G  1 541  ? 199.618 187.168 222.840 1.00 25.60  ? 541  PHE F CG  1 
ATOM   19907 C CD1 . PHE G  1 541  ? 200.924 187.491 223.149 1.00 26.46  ? 541  PHE F CD1 1 
ATOM   19908 C CD2 . PHE G  1 541  ? 199.202 187.293 221.527 1.00 24.73  ? 541  PHE F CD2 1 
ATOM   19909 C CE1 . PHE G  1 541  ? 201.788 187.941 222.174 1.00 25.23  ? 541  PHE F CE1 1 
ATOM   19910 C CE2 . PHE G  1 541  ? 200.063 187.738 220.551 1.00 23.20  ? 541  PHE F CE2 1 
ATOM   19911 C CZ  . PHE G  1 541  ? 201.358 188.063 220.877 1.00 23.27  ? 541  PHE F CZ  1 
ATOM   19912 N N   . ASN G  1 542  ? 199.464 187.519 226.768 1.00 28.22  ? 542  ASN F N   1 
ATOM   19913 C CA  . ASN G  1 542  ? 200.601 187.760 227.647 1.00 28.54  ? 542  ASN F CA  1 
ATOM   19914 C C   . ASN G  1 542  ? 201.323 186.451 227.972 1.00 28.54  ? 542  ASN F C   1 
ATOM   19915 O O   . ASN G  1 542  ? 200.814 185.638 228.739 1.00 30.91  ? 542  ASN F O   1 
ATOM   19916 C CB  . ASN G  1 542  ? 200.159 188.457 228.920 1.00 27.67  ? 542  ASN F CB  1 
ATOM   19917 C CG  . ASN G  1 542  ? 201.302 188.734 229.855 1.00 29.00  ? 542  ASN F CG  1 
ATOM   19918 O OD1 . ASN G  1 542  ? 202.275 187.970 229.902 1.00 29.68  ? 542  ASN F OD1 1 
ATOM   19919 N ND2 . ASN G  1 542  ? 201.206 189.802 230.602 1.00 29.31  ? 542  ASN F ND2 1 
ATOM   19920 N N   . PHE G  1 543  ? 202.487 186.246 227.366 1.00 28.79  ? 543  PHE F N   1 
ATOM   19921 C CA  . PHE G  1 543  ? 203.261 185.023 227.593 1.00 29.58  ? 543  PHE F CA  1 
ATOM   19922 C C   . PHE G  1 543  ? 204.473 185.292 228.471 1.00 30.00  ? 543  PHE F C   1 
ATOM   19923 O O   . PHE G  1 543  ? 205.440 185.912 228.036 1.00 29.85  ? 543  PHE F O   1 
ATOM   19924 C CB  . PHE G  1 543  ? 203.735 184.417 226.269 1.00 29.84  ? 543  PHE F CB  1 
ATOM   19925 C CG  . PHE G  1 543  ? 202.655 183.789 225.453 1.00 29.67  ? 543  PHE F CG  1 
ATOM   19926 C CD1 . PHE G  1 543  ? 202.028 184.494 224.452 1.00 29.13  ? 543  PHE F CD1 1 
ATOM   19927 C CD2 . PHE G  1 543  ? 202.273 182.481 225.681 1.00 29.57  ? 543  PHE F CD2 1 
ATOM   19928 C CE1 . PHE G  1 543  ? 201.037 183.909 223.695 1.00 29.83  ? 543  PHE F CE1 1 
ATOM   19929 C CE2 . PHE G  1 543  ? 201.284 181.893 224.928 1.00 29.46  ? 543  PHE F CE2 1 
ATOM   19930 C CZ  . PHE G  1 543  ? 200.665 182.609 223.937 1.00 30.19  ? 543  PHE F CZ  1 
ATOM   19931 N N   . ASN G  1 544  ? 204.405 184.853 229.721 1.00 31.50  ? 544  ASN F N   1 
ATOM   19932 C CA  . ASN G  1 544  ? 205.485 185.082 230.677 1.00 31.88  ? 544  ASN F CA  1 
ATOM   19933 C C   . ASN G  1 544  ? 205.887 186.550 230.762 1.00 32.07  ? 544  ASN F C   1 
ATOM   19934 O O   . ASN G  1 544  ? 207.069 186.864 230.901 1.00 31.84  ? 544  ASN F O   1 
ATOM   19935 C CB  . ASN G  1 544  ? 206.703 184.248 230.333 1.00 30.97  ? 544  ASN F CB  1 
ATOM   19936 C CG  . ASN G  1 544  ? 206.486 182.793 230.498 1.00 32.79  ? 544  ASN F CG  1 
ATOM   19937 O OD1 . ASN G  1 544  ? 205.715 182.353 231.356 1.00 33.36  ? 544  ASN F OD1 1 
ATOM   19938 N ND2 . ASN G  1 544  ? 207.165 182.018 229.693 1.00 33.53  ? 544  ASN F ND2 1 
ATOM   19939 N N   . GLY G  1 545  ? 204.917 187.450 230.692 1.00 30.66  ? 545  GLY F N   1 
ATOM   19940 C CA  . GLY G  1 545  ? 205.211 188.874 230.788 1.00 30.77  ? 545  GLY F CA  1 
ATOM   19941 C C   . GLY G  1 545  ? 205.315 189.544 229.418 1.00 28.64  ? 545  GLY F C   1 
ATOM   19942 O O   . GLY G  1 545  ? 205.348 190.771 229.327 1.00 26.41  ? 545  GLY F O   1 
ATOM   19943 N N   . LEU G  1 546  ? 205.353 188.744 228.358 1.00 28.75  ? 546  LEU F N   1 
ATOM   19944 C CA  . LEU G  1 546  ? 205.435 189.280 227.003 1.00 27.25  ? 546  LEU F CA  1 
ATOM   19945 C C   . LEU G  1 546  ? 204.059 189.584 226.445 1.00 26.36  ? 546  LEU F C   1 
ATOM   19946 O O   . LEU G  1 546  ? 203.284 188.674 226.153 1.00 28.21  ? 546  LEU F O   1 
ATOM   19947 C CB  . LEU G  1 546  ? 206.131 188.278 226.073 1.00 27.09  ? 546  LEU F CB  1 
ATOM   19948 C CG  . LEU G  1 546  ? 206.165 188.662 224.586 1.00 24.86  ? 546  LEU F CG  1 
ATOM   19949 C CD1 . LEU G  1 546  ? 207.001 189.914 224.398 1.00 23.02  ? 546  LEU F CD1 1 
ATOM   19950 C CD2 . LEU G  1 546  ? 206.724 187.502 223.783 1.00 23.46  ? 546  LEU F CD2 1 
ATOM   19951 N N   . THR G  1 547  ? 203.761 190.862 226.270 1.00 24.58  ? 547  THR F N   1 
ATOM   19952 C CA  . THR G  1 547  ? 202.441 191.270 225.821 1.00 24.77  ? 547  THR F CA  1 
ATOM   19953 C C   . THR G  1 547  ? 202.432 191.598 224.339 1.00 22.59  ? 547  THR F C   1 
ATOM   19954 O O   . THR G  1 547  ? 203.406 192.133 223.806 1.00 21.94  ? 547  THR F O   1 
ATOM   19955 C CB  . THR G  1 547  ? 201.951 192.489 226.616 1.00 24.67  ? 547  THR F CB  1 
ATOM   19956 O OG1 . THR G  1 547  ? 202.852 193.585 226.405 1.00 19.75  ? 547  THR F OG1 1 
ATOM   19957 C CG2 . THR G  1 547  ? 201.894 192.163 228.097 1.00 24.93  ? 547  THR F CG2 1 
ATOM   19958 N N   . GLY G  1 548  ? 201.305 191.337 223.689 1.00 23.74  ? 548  GLY F N   1 
ATOM   19959 C CA  . GLY G  1 548  ? 201.128 191.686 222.286 1.00 22.67  ? 548  GLY F CA  1 
ATOM   19960 C C   . GLY G  1 548  ? 199.781 191.215 221.759 1.00 23.18  ? 548  GLY F C   1 
ATOM   19961 O O   . GLY G  1 548  ? 198.990 190.619 222.489 1.00 25.49  ? 548  GLY F O   1 
ATOM   19962 N N   . THR G  1 549  ? 199.506 191.528 220.492 1.00 21.80  ? 549  THR F N   1 
ATOM   19963 C CA  . THR G  1 549  ? 198.218 191.151 219.857 1.00 21.69  ? 549  THR F CA  1 
ATOM   19964 C C   . THR G  1 549  ? 198.499 190.435 218.537 1.00 20.88  ? 549  THR F C   1 
ATOM   19965 O O   . THR G  1 549  ? 199.379 190.897 217.800 1.00 20.31  ? 549  THR F O   1 
ATOM   19966 C CB  . THR G  1 549  ? 197.380 192.399 219.555 1.00 19.98  ? 549  THR F CB  1 
ATOM   19967 O OG1 . THR G  1 549  ? 197.251 193.160 220.755 1.00 20.81  ? 549  THR F OG1 1 
ATOM   19968 C CG2 . THR G  1 549  ? 196.015 192.076 218.989 1.00 20.37  ? 549  THR F CG2 1 
ATOM   19969 N N   . GLY G  1 550  ? 197.787 189.347 218.266 1.00 20.11  ? 550  GLY F N   1 
ATOM   19970 C CA  . GLY G  1 550  ? 197.934 188.637 217.005 1.00 19.31  ? 550  GLY F CA  1 
ATOM   19971 C C   . GLY G  1 550  ? 197.258 187.278 217.028 1.00 20.77  ? 550  GLY F C   1 
ATOM   19972 O O   . GLY G  1 550  ? 196.642 186.891 218.019 1.00 22.35  ? 550  GLY F O   1 
ATOM   19973 N N   . VAL G  1 551  ? 197.388 186.557 215.925 1.00 20.19  ? 551  VAL F N   1 
ATOM   19974 C CA  . VAL G  1 551  ? 196.838 185.220 215.784 1.00 21.59  ? 551  VAL F CA  1 
ATOM   19975 C C   . VAL G  1 551  ? 197.885 184.174 216.139 1.00 21.92  ? 551  VAL F C   1 
ATOM   19976 O O   . VAL G  1 551  ? 199.018 184.231 215.663 1.00 21.70  ? 551  VAL F O   1 
ATOM   19977 C CB  . VAL G  1 551  ? 196.360 184.994 214.338 1.00 21.69  ? 551  VAL F CB  1 
ATOM   19978 C CG1 . VAL G  1 551  ? 195.843 183.576 214.167 1.00 23.35  ? 551  VAL F CG1 1 
ATOM   19979 C CG2 . VAL G  1 551  ? 195.281 186.002 214.000 1.00 21.28  ? 551  VAL F CG2 1 
ATOM   19980 N N   . LEU G  1 552  ? 197.509 183.227 216.985 1.00 23.45  ? 552  LEU F N   1 
ATOM   19981 C CA  . LEU G  1 552  ? 198.425 182.177 217.399 1.00 24.15  ? 552  LEU F CA  1 
ATOM   19982 C C   . LEU G  1 552  ? 198.117 180.868 216.700 1.00 23.84  ? 552  LEU F C   1 
ATOM   19983 O O   . LEU G  1 552  ? 196.969 180.426 216.677 1.00 25.25  ? 552  LEU F O   1 
ATOM   19984 C CB  . LEU G  1 552  ? 198.331 181.970 218.911 1.00 24.45  ? 552  LEU F CB  1 
ATOM   19985 C CG  . LEU G  1 552  ? 198.558 183.208 219.768 1.00 26.07  ? 552  LEU F CG  1 
ATOM   19986 C CD1 . LEU G  1 552  ? 198.288 182.862 221.201 1.00 26.11  ? 552  LEU F CD1 1 
ATOM   19987 C CD2 . LEU G  1 552  ? 199.982 183.697 219.594 1.00 25.07  ? 552  LEU F CD2 1 
ATOM   19988 N N   . THR G  1 553  ? 199.144 180.234 216.155 1.00 24.30  ? 553  THR F N   1 
ATOM   19989 C CA  . THR G  1 553  ? 198.992 178.915 215.547 1.00 24.15  ? 553  THR F CA  1 
ATOM   19990 C C   . THR G  1 553  ? 200.136 178.003 215.959 1.00 24.93  ? 553  THR F C   1 
ATOM   19991 O O   . THR G  1 553  ? 201.186 178.478 216.385 1.00 25.20  ? 553  THR F O   1 
ATOM   19992 C CB  . THR G  1 553  ? 198.932 179.006 214.012 1.00 23.77  ? 553  THR F CB  1 
ATOM   19993 O OG1 . THR G  1 553  ? 200.186 179.479 213.509 1.00 24.13  ? 553  THR F OG1 1 
ATOM   19994 C CG2 . THR G  1 553  ? 197.833 179.957 213.583 1.00 23.59  ? 553  THR F CG2 1 
ATOM   19995 N N   . GLU G  1 554  ? 199.957 176.699 215.792 1.00 24.90  ? 554  GLU F N   1 
ATOM   19996 C CA  . GLU G  1 554  ? 201.046 175.767 216.054 1.00 25.21  ? 554  GLU F CA  1 
ATOM   19997 C C   . GLU G  1 554  ? 202.179 175.978 215.063 1.00 24.97  ? 554  GLU F C   1 
ATOM   19998 O O   . GLU G  1 554  ? 201.947 176.142 213.864 1.00 24.78  ? 554  GLU F O   1 
ATOM   19999 C CB  . GLU G  1 554  ? 200.556 174.320 215.988 1.00 25.47  ? 554  GLU F CB  1 
ATOM   20000 N N   . SER G  1 555  ? 203.404 175.979 215.570 1.00 24.73  ? 555  SER F N   1 
ATOM   20001 C CA  . SER G  1 555  ? 204.583 176.222 214.748 1.00 24.31  ? 555  SER F CA  1 
ATOM   20002 C C   . SER G  1 555  ? 205.257 174.927 214.334 1.00 24.39  ? 555  SER F C   1 
ATOM   20003 O O   . SER G  1 555  ? 205.224 173.938 215.067 1.00 24.89  ? 555  SER F O   1 
ATOM   20004 C CB  . SER G  1 555  ? 205.571 177.060 215.513 1.00 24.62  ? 555  SER F CB  1 
ATOM   20005 O OG  . SER G  1 555  ? 206.710 177.320 214.748 1.00 24.43  ? 555  SER F OG  1 
ATOM   20006 N N   . ASN G  1 556  ? 205.917 174.951 213.181 1.00 24.32  ? 556  ASN F N   1 
ATOM   20007 C CA  . ASN G  1 556  ? 206.742 173.830 212.754 1.00 24.42  ? 556  ASN F CA  1 
ATOM   20008 C C   . ASN G  1 556  ? 208.223 174.133 212.963 1.00 24.40  ? 556  ASN F C   1 
ATOM   20009 O O   . ASN G  1 556  ? 209.089 173.409 212.471 1.00 24.54  ? 556  ASN F O   1 
ATOM   20010 C CB  . ASN G  1 556  ? 206.471 173.491 211.302 1.00 24.20  ? 556  ASN F CB  1 
ATOM   20011 C CG  . ASN G  1 556  ? 206.866 174.600 210.378 1.00 24.04  ? 556  ASN F CG  1 
ATOM   20012 O OD1 . ASN G  1 556  ? 206.977 175.758 210.800 1.00 24.18  ? 556  ASN F OD1 1 
ATOM   20013 N ND2 . ASN G  1 556  ? 207.080 174.277 209.129 1.00 25.13  ? 556  ASN F ND2 1 
ATOM   20014 N N   . LYS G  1 557  ? 208.509 175.204 213.698 1.00 24.24  ? 557  LYS F N   1 
ATOM   20015 C CA  . LYS G  1 557  ? 209.885 175.604 213.962 1.00 24.35  ? 557  LYS F CA  1 
ATOM   20016 C C   . LYS G  1 557  ? 210.498 174.750 215.058 1.00 24.28  ? 557  LYS F C   1 
ATOM   20017 O O   . LYS G  1 557  ? 209.949 174.631 216.154 1.00 24.31  ? 557  LYS F O   1 
ATOM   20018 C CB  . LYS G  1 557  ? 209.953 177.081 214.350 1.00 23.66  ? 557  LYS F CB  1 
ATOM   20019 C CG  . LYS G  1 557  ? 209.603 178.046 213.224 1.00 22.65  ? 557  LYS F CG  1 
ATOM   20020 C CD  . LYS G  1 557  ? 209.684 179.497 213.692 1.00 22.12  ? 557  LYS F CD  1 
ATOM   20021 C CE  . LYS G  1 557  ? 209.342 180.466 212.568 1.00 20.40  ? 557  LYS F CE  1 
ATOM   20022 N NZ  . LYS G  1 557  ? 209.430 181.885 213.012 1.00 18.02  ? 557  LYS F NZ  1 
ATOM   20023 N N   . LYS G  1 558  ? 211.644 174.158 214.764 1.00 24.41  ? 558  LYS F N   1 
ATOM   20024 C CA  . LYS G  1 558  ? 212.283 173.250 215.702 1.00 24.75  ? 558  LYS F CA  1 
ATOM   20025 C C   . LYS G  1 558  ? 213.154 173.994 216.696 1.00 24.63  ? 558  LYS F C   1 
ATOM   20026 O O   . LYS G  1 558  ? 214.355 174.156 216.485 1.00 24.76  ? 558  LYS F O   1 
ATOM   20027 C CB  . LYS G  1 558  ? 213.107 172.205 214.951 1.00 25.26  ? 558  LYS F CB  1 
ATOM   20028 C CG  . LYS G  1 558  ? 212.310 171.381 213.939 1.00 24.67  ? 558  LYS F CG  1 
ATOM   20029 C CD  . LYS G  1 558  ? 211.244 170.527 214.625 1.00 24.94  ? 558  LYS F CD  1 
ATOM   20030 C CE  . LYS G  1 558  ? 210.517 169.637 213.625 1.00 23.23  ? 558  LYS F CE  1 
ATOM   20031 N NZ  . LYS G  1 558  ? 209.454 168.822 214.278 1.00 21.91  ? 558  LYS F NZ  1 
ATOM   20032 N N   . PHE G  1 559  ? 212.543 174.435 217.787 1.00 24.87  ? 559  PHE F N   1 
ATOM   20033 C CA  . PHE G  1 559  ? 213.269 175.128 218.844 1.00 25.02  ? 559  PHE F CA  1 
ATOM   20034 C C   . PHE G  1 559  ? 214.143 174.166 219.628 1.00 26.08  ? 559  PHE F C   1 
ATOM   20035 O O   . PHE G  1 559  ? 213.750 173.030 219.889 1.00 26.53  ? 559  PHE F O   1 
ATOM   20036 C CB  . PHE G  1 559  ? 212.307 175.798 219.825 1.00 24.78  ? 559  PHE F CB  1 
ATOM   20037 C CG  . PHE G  1 559  ? 211.785 177.136 219.416 1.00 24.83  ? 559  PHE F CG  1 
ATOM   20038 C CD1 . PHE G  1 559  ? 211.478 177.435 218.101 1.00 24.16  ? 559  PHE F CD1 1 
ATOM   20039 C CD2 . PHE G  1 559  ? 211.587 178.109 220.377 1.00 24.38  ? 559  PHE F CD2 1 
ATOM   20040 C CE1 . PHE G  1 559  ? 210.991 178.679 217.765 1.00 24.17  ? 559  PHE F CE1 1 
ATOM   20041 C CE2 . PHE G  1 559  ? 211.102 179.340 220.043 1.00 22.70  ? 559  PHE F CE2 1 
ATOM   20042 C CZ  . PHE G  1 559  ? 210.806 179.631 218.741 1.00 22.90  ? 559  PHE F CZ  1 
ATOM   20043 N N   . LEU G  1 560  ? 215.295 174.647 220.070 1.00 25.98  ? 560  LEU F N   1 
ATOM   20044 C CA  . LEU G  1 560  ? 216.111 173.892 221.006 1.00 26.18  ? 560  LEU F CA  1 
ATOM   20045 C C   . LEU G  1 560  ? 215.602 174.153 222.425 1.00 26.77  ? 560  LEU F C   1 
ATOM   20046 O O   . LEU G  1 560  ? 215.035 175.213 222.679 1.00 27.21  ? 560  LEU F O   1 
ATOM   20047 C CB  . LEU G  1 560  ? 217.590 174.295 220.867 1.00 26.86  ? 560  LEU F CB  1 
ATOM   20048 N N   . PRO G  1 561  ? 215.798 173.212 223.361 1.00 26.80  ? 561  PRO F N   1 
ATOM   20049 C CA  . PRO G  1 561  ? 215.249 173.196 224.710 1.00 26.04  ? 561  PRO F CA  1 
ATOM   20050 C C   . PRO G  1 561  ? 215.498 174.478 225.505 1.00 26.98  ? 561  PRO F C   1 
ATOM   20051 O O   . PRO G  1 561  ? 214.754 174.785 226.436 1.00 27.04  ? 561  PRO F O   1 
ATOM   20052 C CB  . PRO G  1 561  ? 215.993 172.014 225.344 1.00 26.52  ? 561  PRO F CB  1 
ATOM   20053 C CG  . PRO G  1 561  ? 216.337 171.112 224.184 1.00 27.01  ? 561  PRO F CG  1 
ATOM   20054 C CD  . PRO G  1 561  ? 216.637 172.044 223.042 1.00 26.63  ? 561  PRO F CD  1 
ATOM   20055 N N   . PHE G  1 562  ? 216.550 175.211 225.164 1.00 27.10  ? 562  PHE F N   1 
ATOM   20056 C CA  . PHE G  1 562  ? 216.891 176.415 225.913 1.00 27.46  ? 562  PHE F CA  1 
ATOM   20057 C C   . PHE G  1 562  ? 216.229 177.665 225.338 1.00 27.40  ? 562  PHE F C   1 
ATOM   20058 O O   . PHE G  1 562  ? 216.315 178.746 225.923 1.00 26.72  ? 562  PHE F O   1 
ATOM   20059 C CB  . PHE G  1 562  ? 218.410 176.594 225.969 1.00 29.50  ? 562  PHE F CB  1 
ATOM   20060 C CG  . PHE G  1 562  ? 219.090 176.654 224.626 1.00 29.10  ? 562  PHE F CG  1 
ATOM   20061 C CD1 . PHE G  1 562  ? 219.192 177.849 223.939 1.00 30.11  ? 562  PHE F CD1 1 
ATOM   20062 C CD2 . PHE G  1 562  ? 219.641 175.520 224.058 1.00 30.35  ? 562  PHE F CD2 1 
ATOM   20063 C CE1 . PHE G  1 562  ? 219.834 177.918 222.721 1.00 25.77  ? 562  PHE F CE1 1 
ATOM   20064 C CE2 . PHE G  1 562  ? 220.277 175.583 222.836 1.00 32.41  ? 562  PHE F CE2 1 
ATOM   20065 C CZ  . PHE G  1 562  ? 220.377 176.787 222.169 1.00 29.20  ? 562  PHE F CZ  1 
ATOM   20066 N N   . GLN G  1 563  ? 215.569 177.516 224.195 1.00 27.10  ? 563  GLN F N   1 
ATOM   20067 C CA  . GLN G  1 563  ? 214.962 178.643 223.493 1.00 23.38  ? 563  GLN F CA  1 
ATOM   20068 C C   . GLN G  1 563  ? 213.473 178.756 223.812 1.00 25.36  ? 563  GLN F C   1 
ATOM   20069 O O   . GLN G  1 563  ? 212.742 177.766 223.758 1.00 26.27  ? 563  GLN F O   1 
ATOM   20070 C CB  . GLN G  1 563  ? 215.177 178.484 221.985 1.00 26.20  ? 563  GLN F CB  1 
ATOM   20071 C CG  . GLN G  1 563  ? 216.645 178.406 221.596 1.00 26.06  ? 563  GLN F CG  1 
ATOM   20072 C CD  . GLN G  1 563  ? 216.873 178.147 220.140 1.00 24.27  ? 563  GLN F CD  1 
ATOM   20073 O OE1 . GLN G  1 563  ? 216.293 177.230 219.556 1.00 25.73  ? 563  GLN F OE1 1 
ATOM   20074 N NE2 . GLN G  1 563  ? 217.739 178.946 219.534 1.00 24.01  ? 563  GLN F NE2 1 
ATOM   20075 N N   . GLN G  1 564  ? 213.030 179.968 224.148 1.00 24.70  ? 564  GLN F N   1 
ATOM   20076 C CA  . GLN G  1 564  ? 211.632 180.207 224.491 1.00 24.62  ? 564  GLN F CA  1 
ATOM   20077 C C   . GLN G  1 564  ? 210.910 180.998 223.411 1.00 23.51  ? 564  GLN F C   1 
ATOM   20078 O O   . GLN G  1 564  ? 209.702 180.863 223.239 1.00 24.12  ? 564  GLN F O   1 
ATOM   20079 C CB  . GLN G  1 564  ? 211.529 180.941 225.826 1.00 25.52  ? 564  GLN F CB  1 
ATOM   20080 N N   . PHE G  1 565  ? 211.646 181.818 222.677 1.00 22.43  ? 565  PHE F N   1 
ATOM   20081 C CA  . PHE G  1 565  ? 211.040 182.612 221.614 1.00 21.21  ? 565  PHE F CA  1 
ATOM   20082 C C   . PHE G  1 565  ? 211.992 182.849 220.453 1.00 20.47  ? 565  PHE F C   1 
ATOM   20083 O O   . PHE G  1 565  ? 213.200 182.665 220.580 1.00 41.53  ? 565  PHE F O   1 
ATOM   20084 C CB  . PHE G  1 565  ? 210.543 183.954 222.149 1.00 20.77  ? 565  PHE F CB  1 
ATOM   20085 C CG  . PHE G  1 565  ? 211.610 184.832 222.699 1.00 21.16  ? 565  PHE F CG  1 
ATOM   20086 C CD1 . PHE G  1 565  ? 212.453 185.530 221.855 1.00 18.97  ? 565  PHE F CD1 1 
ATOM   20087 C CD2 . PHE G  1 565  ? 211.758 184.995 224.065 1.00 22.26  ? 565  PHE F CD2 1 
ATOM   20088 C CE1 . PHE G  1 565  ? 213.432 186.347 222.359 1.00 20.45  ? 565  PHE F CE1 1 
ATOM   20089 C CE2 . PHE G  1 565  ? 212.733 185.826 224.573 1.00 22.45  ? 565  PHE F CE2 1 
ATOM   20090 C CZ  . PHE G  1 565  ? 213.574 186.502 223.717 1.00 20.99  ? 565  PHE F CZ  1 
ATOM   20091 N N   . GLY G  1 566  ? 211.442 183.276 219.322 1.00 20.54  ? 566  GLY F N   1 
ATOM   20092 C CA  . GLY G  1 566  ? 212.249 183.701 218.187 1.00 18.59  ? 566  GLY F CA  1 
ATOM   20093 C C   . GLY G  1 566  ? 211.975 185.162 217.861 1.00 15.55  ? 566  GLY F C   1 
ATOM   20094 O O   . GLY G  1 566  ? 210.986 185.730 218.321 1.00 16.03  ? 566  GLY F O   1 
ATOM   20095 N N   . ARG G  1 567  ? 212.841 185.765 217.055 1.00 14.39  ? 567  ARG F N   1 
ATOM   20096 C CA  . ARG G  1 567  ? 212.649 187.160 216.662 1.00 12.49  ? 567  ARG F CA  1 
ATOM   20097 C C   . ARG G  1 567  ? 212.865 187.388 215.170 1.00 10.90  ? 567  ARG F C   1 
ATOM   20098 O O   . ARG G  1 567  ? 213.638 186.681 214.524 1.00 12.48  ? 567  ARG F O   1 
ATOM   20099 C CB  . ARG G  1 567  ? 213.570 188.086 217.444 1.00 12.08  ? 567  ARG F CB  1 
ATOM   20100 C CG  . ARG G  1 567  ? 213.251 188.224 218.925 1.00 13.04  ? 567  ARG F CG  1 
ATOM   20101 C CD  . ARG G  1 567  ? 214.132 189.234 219.584 1.00 12.27  ? 567  ARG F CD  1 
ATOM   20102 N NE  . ARG G  1 567  ? 213.943 189.266 221.027 1.00 13.99  ? 567  ARG F NE  1 
ATOM   20103 C CZ  . ARG G  1 567  ? 213.060 190.050 221.683 1.00 15.72  ? 567  ARG F CZ  1 
ATOM   20104 N NH1 . ARG G  1 567  ? 212.291 190.890 221.026 1.00 12.34  ? 567  ARG F NH1 1 
ATOM   20105 N NH2 . ARG G  1 567  ? 212.969 189.976 223.002 1.00 16.27  ? 567  ARG F NH2 1 
ATOM   20106 N N   . ASP G  1 568  ? 212.200 188.416 214.647 1.00 9.95   ? 568  ASP F N   1 
ATOM   20107 C CA  . ASP G  1 568  ? 212.361 188.851 213.264 1.00 7.22   ? 568  ASP F CA  1 
ATOM   20108 C C   . ASP G  1 568  ? 213.391 189.976 213.161 1.00 6.01   ? 568  ASP F C   1 
ATOM   20109 O O   . ASP G  1 568  ? 213.946 190.416 214.168 1.00 6.20   ? 568  ASP F O   1 
ATOM   20110 C CB  . ASP G  1 568  ? 211.011 189.317 212.703 1.00 7.17   ? 568  ASP F CB  1 
ATOM   20111 N N   . ILE G  1 569  ? 213.627 190.456 211.945 1.00 4.88   ? 569  ILE F N   1 
ATOM   20112 C CA  . ILE G  1 569  ? 214.606 191.514 211.703 1.00 4.32   ? 569  ILE F CA  1 
ATOM   20113 C C   . ILE G  1 569  ? 214.180 192.848 212.305 1.00 4.51   ? 569  ILE F C   1 
ATOM   20114 O O   . ILE G  1 569  ? 215.005 193.734 212.511 1.00 4.21   ? 569  ILE F O   1 
ATOM   20115 C CB  . ILE G  1 569  ? 214.871 191.688 210.197 1.00 3.69   ? 569  ILE F CB  1 
ATOM   20116 N N   . ALA G  1 570  ? 212.891 192.983 212.591 1.00 4.79   ? 570  ALA F N   1 
ATOM   20117 C CA  . ALA G  1 570  ? 212.352 194.191 213.208 1.00 5.32   ? 570  ALA F CA  1 
ATOM   20118 C C   . ALA G  1 570  ? 212.430 194.097 214.727 1.00 6.05   ? 570  ALA F C   1 
ATOM   20119 O O   . ALA G  1 570  ? 211.914 194.958 215.439 1.00 5.42   ? 570  ALA F O   1 
ATOM   20120 C CB  . ALA G  1 570  ? 210.916 194.413 212.768 1.00 5.43   ? 570  ALA F CB  1 
ATOM   20121 N N   . ASP G  1 571  ? 213.046 193.022 215.215 1.00 5.90   ? 571  ASP F N   1 
ATOM   20122 C CA  . ASP G  1 571  ? 213.209 192.775 216.643 1.00 6.63   ? 571  ASP F CA  1 
ATOM   20123 C C   . ASP G  1 571  ? 211.897 192.396 217.314 1.00 7.84   ? 571  ASP F C   1 
ATOM   20124 O O   . ASP G  1 571  ? 211.809 192.351 218.541 1.00 8.59   ? 571  ASP F O   1 
ATOM   20125 C CB  . ASP G  1 571  ? 213.806 194.003 217.335 1.00 6.02   ? 571  ASP F CB  1 
ATOM   20126 N N   . THR G  1 572  ? 210.893 192.070 216.511 1.00 7.69   ? 572  THR F N   1 
ATOM   20127 C CA  . THR G  1 572  ? 209.624 191.604 217.047 1.00 8.83   ? 572  THR F CA  1 
ATOM   20128 C C   . THR G  1 572  ? 209.651 190.098 217.247 1.00 10.31  ? 572  THR F C   1 
ATOM   20129 O O   . THR G  1 572  ? 210.373 189.386 216.552 1.00 10.84  ? 572  THR F O   1 
ATOM   20130 C CB  . THR G  1 572  ? 208.461 191.981 216.112 1.00 8.37   ? 572  THR F CB  1 
ATOM   20131 N N   . THR G  1 573  ? 208.828 189.609 218.167 1.00 11.29  ? 573  THR F N   1 
ATOM   20132 C CA  . THR G  1 573  ? 208.734 188.176 218.419 1.00 13.13  ? 573  THR F CA  1 
ATOM   20133 C C   . THR G  1 573  ? 207.768 187.528 217.444 1.00 14.34  ? 573  THR F C   1 
ATOM   20134 O O   . THR G  1 573  ? 206.655 188.014 217.254 1.00 14.11  ? 573  THR F O   1 
ATOM   20135 C CB  . THR G  1 573  ? 208.287 187.899 219.865 1.00 14.54  ? 573  THR F CB  1 
ATOM   20136 O OG1 . THR G  1 573  ? 209.241 188.457 220.775 1.00 15.08  ? 573  THR F OG1 1 
ATOM   20137 C CG2 . THR G  1 573  ? 208.184 186.413 220.107 1.00 17.43  ? 573  THR F CG2 1 
ATOM   20138 N N   . ASP G  1 574  ? 208.200 186.447 216.802 1.00 15.49  ? 574  ASP F N   1 
ATOM   20139 C CA  . ASP G  1 574  ? 207.359 185.797 215.804 1.00 16.41  ? 574  ASP F CA  1 
ATOM   20140 C C   . ASP G  1 574  ? 207.066 184.350 216.167 1.00 17.65  ? 574  ASP F C   1 
ATOM   20141 O O   . ASP G  1 574  ? 206.414 183.631 215.410 1.00 18.82  ? 574  ASP F O   1 
ATOM   20142 C CB  . ASP G  1 574  ? 208.019 185.851 214.426 1.00 15.28  ? 574  ASP F CB  1 
ATOM   20143 C CG  . ASP G  1 574  ? 209.288 185.021 214.337 1.00 15.56  ? 574  ASP F CG  1 
ATOM   20144 O OD1 . ASP G  1 574  ? 209.641 184.397 215.310 1.00 16.39  ? 574  ASP F OD1 1 
ATOM   20145 O OD2 . ASP G  1 574  ? 209.878 184.991 213.285 1.00 14.96  ? 574  ASP F OD2 1 
ATOM   20146 N N   . ALA G  1 575  ? 207.524 183.937 217.337 1.00 18.55  ? 575  ALA F N   1 
ATOM   20147 C CA  . ALA G  1 575  ? 207.252 182.601 217.838 1.00 19.71  ? 575  ALA F CA  1 
ATOM   20148 C C   . ALA G  1 575  ? 207.579 182.522 219.317 1.00 20.71  ? 575  ALA F C   1 
ATOM   20149 O O   . ALA G  1 575  ? 208.577 183.084 219.766 1.00 20.82  ? 575  ALA F O   1 
ATOM   20150 C CB  . ALA G  1 575  ? 208.044 181.566 217.057 1.00 20.49  ? 575  ALA F CB  1 
ATOM   20151 N N   . VAL G  1 576  ? 206.747 181.813 220.067 1.00 22.30  ? 576  VAL F N   1 
ATOM   20152 C CA  . VAL G  1 576  ? 206.981 181.615 221.491 1.00 23.13  ? 576  VAL F CA  1 
ATOM   20153 C C   . VAL G  1 576  ? 206.741 180.178 221.912 1.00 24.28  ? 576  VAL F C   1 
ATOM   20154 O O   . VAL G  1 576  ? 205.971 179.456 221.283 1.00 24.88  ? 576  VAL F O   1 
ATOM   20155 C CB  . VAL G  1 576  ? 206.071 182.535 222.324 1.00 24.50  ? 576  VAL F CB  1 
ATOM   20156 C CG1 . VAL G  1 576  ? 206.403 183.978 222.050 1.00 23.23  ? 576  VAL F CG1 1 
ATOM   20157 C CG2 . VAL G  1 576  ? 204.609 182.247 221.994 1.00 24.70  ? 576  VAL F CG2 1 
ATOM   20158 N N   . ARG G  1 577  ? 207.344 179.792 223.024 1.00 24.75  ? 577  ARG F N   1 
ATOM   20159 C CA  . ARG G  1 577  ? 207.067 178.508 223.637 1.00 25.93  ? 577  ARG F CA  1 
ATOM   20160 C C   . ARG G  1 577  ? 206.079 178.675 224.774 1.00 26.63  ? 577  ARG F C   1 
ATOM   20161 O O   . ARG G  1 577  ? 206.326 179.423 225.718 1.00 26.67  ? 577  ARG F O   1 
ATOM   20162 C CB  . ARG G  1 577  ? 208.338 177.884 224.179 1.00 26.82  ? 577  ARG F CB  1 
ATOM   20163 C CG  . ARG G  1 577  ? 208.158 176.501 224.738 1.00 27.16  ? 577  ARG F CG  1 
ATOM   20164 C CD  . ARG G  1 577  ? 209.359 176.027 225.444 1.00 27.71  ? 577  ARG F CD  1 
ATOM   20165 N NE  . ARG G  1 577  ? 210.519 175.946 224.580 1.00 26.93  ? 577  ARG F NE  1 
ATOM   20166 C CZ  . ARG G  1 577  ? 210.809 174.913 223.768 1.00 27.09  ? 577  ARG F CZ  1 
ATOM   20167 N NH1 . ARG G  1 577  ? 209.995 173.879 223.672 1.00 28.98  ? 577  ARG F NH1 1 
ATOM   20168 N NH2 . ARG G  1 577  ? 211.920 174.943 223.060 1.00 26.45  ? 577  ARG F NH2 1 
ATOM   20169 N N   . ASP G  1 578  ? 204.965 177.967 224.694 1.00 27.25  ? 578  ASP F N   1 
ATOM   20170 C CA  . ASP G  1 578  ? 203.967 178.025 225.745 1.00 27.86  ? 578  ASP F CA  1 
ATOM   20171 C C   . ASP G  1 578  ? 204.552 177.484 227.048 1.00 28.90  ? 578  ASP F C   1 
ATOM   20172 O O   . ASP G  1 578  ? 205.010 176.344 227.090 1.00 28.40  ? 578  ASP F O   1 
ATOM   20173 C CB  . ASP G  1 578  ? 202.731 177.223 225.357 1.00 28.34  ? 578  ASP F CB  1 
ATOM   20174 C CG  . ASP G  1 578  ? 201.617 177.360 226.366 1.00 29.50  ? 578  ASP F CG  1 
ATOM   20175 O OD1 . ASP G  1 578  ? 201.689 176.724 227.396 1.00 30.40  ? 578  ASP F OD1 1 
ATOM   20176 O OD2 . ASP G  1 578  ? 200.721 178.132 226.130 1.00 29.63  ? 578  ASP F OD2 1 
ATOM   20177 N N   . PRO G  1 579  ? 204.517 178.276 228.122 1.00 29.72  ? 579  PRO F N   1 
ATOM   20178 C CA  . PRO G  1 579  ? 205.170 178.047 229.396 1.00 30.44  ? 579  PRO F CA  1 
ATOM   20179 C C   . PRO G  1 579  ? 204.660 176.810 230.123 1.00 30.38  ? 579  PRO F C   1 
ATOM   20180 O O   . PRO G  1 579  ? 205.281 176.358 231.084 1.00 31.60  ? 579  PRO F O   1 
ATOM   20181 C CB  . PRO G  1 579  ? 204.834 179.324 230.173 1.00 31.76  ? 579  PRO F CB  1 
ATOM   20182 C CG  . PRO G  1 579  ? 203.591 179.867 229.515 1.00 31.03  ? 579  PRO F CG  1 
ATOM   20183 C CD  . PRO G  1 579  ? 203.724 179.497 228.063 1.00 30.03  ? 579  PRO F CD  1 
ATOM   20184 N N   . GLN G  1 580  ? 203.510 176.291 229.702 1.00 30.52  ? 580  GLN F N   1 
ATOM   20185 C CA  . GLN G  1 580  ? 202.923 175.141 230.376 1.00 30.91  ? 580  GLN F CA  1 
ATOM   20186 C C   . GLN G  1 580  ? 202.952 173.888 229.510 1.00 30.76  ? 580  GLN F C   1 
ATOM   20187 O O   . GLN G  1 580  ? 203.190 172.789 230.008 1.00 32.02  ? 580  GLN F O   1 
ATOM   20188 C CB  . GLN G  1 580  ? 201.486 175.447 230.782 1.00 31.68  ? 580  GLN F CB  1 
ATOM   20189 C CG  . GLN G  1 580  ? 201.348 176.565 231.791 1.00 32.90  ? 580  GLN F CG  1 
ATOM   20190 C CD  . GLN G  1 580  ? 199.905 176.905 232.066 1.00 34.10  ? 580  GLN F CD  1 
ATOM   20191 O OE1 . GLN G  1 580  ? 199.011 176.079 231.864 1.00 32.61  ? 580  GLN F OE1 1 
ATOM   20192 N NE2 . GLN G  1 580  ? 199.661 178.124 232.521 1.00 34.55  ? 580  GLN F NE2 1 
ATOM   20193 N N   . THR G  1 581  ? 202.701 174.049 228.215 1.00 29.76  ? 581  THR F N   1 
ATOM   20194 C CA  . THR G  1 581  ? 202.620 172.897 227.320 1.00 29.82  ? 581  THR F CA  1 
ATOM   20195 C C   . THR G  1 581  ? 203.907 172.695 226.538 1.00 29.50  ? 581  THR F C   1 
ATOM   20196 O O   . THR G  1 581  ? 204.100 171.657 225.907 1.00 29.67  ? 581  THR F O   1 
ATOM   20197 C CB  . THR G  1 581  ? 201.455 173.046 226.333 1.00 29.11  ? 581  THR F CB  1 
ATOM   20198 O OG1 . THR G  1 581  ? 201.705 174.154 225.466 1.00 28.29  ? 581  THR F OG1 1 
ATOM   20199 C CG2 . THR G  1 581  ? 200.157 173.280 227.085 1.00 29.92  ? 581  THR F CG2 1 
ATOM   20200 N N   . LEU G  1 582  ? 204.769 173.708 226.554 1.00 28.86  ? 582  LEU F N   1 
ATOM   20201 C CA  . LEU G  1 582  ? 206.037 173.690 225.830 1.00 28.75  ? 582  LEU F CA  1 
ATOM   20202 C C   . LEU G  1 582  ? 205.848 173.617 224.319 1.00 27.93  ? 582  LEU F C   1 
ATOM   20203 O O   . LEU G  1 582  ? 206.810 173.423 223.575 1.00 27.48  ? 582  LEU F O   1 
ATOM   20204 C CB  . LEU G  1 582  ? 206.897 172.514 226.296 1.00 28.78  ? 582  LEU F CB  1 
ATOM   20205 C CG  . LEU G  1 582  ? 207.198 172.462 227.795 1.00 30.67  ? 582  LEU F CG  1 
ATOM   20206 C CD1 . LEU G  1 582  ? 208.009 171.214 228.084 1.00 31.68  ? 582  LEU F CD1 1 
ATOM   20207 C CD2 . LEU G  1 582  ? 207.958 173.720 228.215 1.00 30.29  ? 582  LEU F CD2 1 
ATOM   20208 N N   . GLU G  1 583  ? 204.617 173.825 223.868 1.00 28.12  ? 583  GLU F N   1 
ATOM   20209 C CA  . GLU G  1 583  ? 204.313 173.884 222.447 1.00 27.31  ? 583  GLU F CA  1 
ATOM   20210 C C   . GLU G  1 583  ? 204.819 175.184 221.843 1.00 26.64  ? 583  GLU F C   1 
ATOM   20211 O O   . GLU G  1 583  ? 204.678 176.249 222.443 1.00 27.37  ? 583  GLU F O   1 
ATOM   20212 C CB  . GLU G  1 583  ? 202.804 173.760 222.229 1.00 26.62  ? 583  GLU F CB  1 
ATOM   20213 C CG  . GLU G  1 583  ? 202.369 173.706 220.776 1.00 26.29  ? 583  GLU F CG  1 
ATOM   20214 C CD  . GLU G  1 583  ? 200.890 173.463 220.619 1.00 26.99  ? 583  GLU F CD  1 
ATOM   20215 O OE1 . GLU G  1 583  ? 200.136 174.406 220.703 1.00 26.35  ? 583  GLU F OE1 1 
ATOM   20216 O OE2 . GLU G  1 583  ? 200.513 172.335 220.415 1.00 27.02  ? 583  GLU F OE2 1 
ATOM   20217 N N   . ILE G  1 584  ? 205.392 175.103 220.648 1.00 26.09  ? 584  ILE F N   1 
ATOM   20218 C CA  . ILE G  1 584  ? 205.847 176.301 219.960 1.00 25.49  ? 584  ILE F CA  1 
ATOM   20219 C C   . ILE G  1 584  ? 204.734 176.876 219.104 1.00 24.65  ? 584  ILE F C   1 
ATOM   20220 O O   . ILE G  1 584  ? 204.114 176.163 218.315 1.00 25.72  ? 584  ILE F O   1 
ATOM   20221 C CB  . ILE G  1 584  ? 207.081 176.018 219.083 1.00 25.80  ? 584  ILE F CB  1 
ATOM   20222 C CG1 . ILE G  1 584  ? 208.199 175.387 219.916 1.00 25.80  ? 584  ILE F CG1 1 
ATOM   20223 C CG2 . ILE G  1 584  ? 207.575 177.313 218.432 1.00 24.10  ? 584  ILE F CG2 1 
ATOM   20224 C CD1 . ILE G  1 584  ? 208.666 176.242 221.067 1.00 25.37  ? 584  ILE F CD1 1 
ATOM   20225 N N   . LEU G  1 585  ? 204.466 178.161 219.290 1.00 24.70  ? 585  LEU F N   1 
ATOM   20226 C CA  . LEU G  1 585  ? 203.401 178.844 218.577 1.00 24.06  ? 585  LEU F CA  1 
ATOM   20227 C C   . LEU G  1 585  ? 203.952 179.952 217.697 1.00 22.84  ? 585  LEU F C   1 
ATOM   20228 O O   . LEU G  1 585  ? 204.811 180.721 218.123 1.00 24.00  ? 585  LEU F O   1 
ATOM   20229 C CB  . LEU G  1 585  ? 202.417 179.453 219.579 1.00 24.53  ? 585  LEU F CB  1 
ATOM   20230 C CG  . LEU G  1 585  ? 201.795 178.484 220.573 1.00 24.93  ? 585  LEU F CG  1 
ATOM   20231 C CD1 . LEU G  1 585  ? 201.020 179.270 221.613 1.00 27.46  ? 585  LEU F CD1 1 
ATOM   20232 C CD2 . LEU G  1 585  ? 200.889 177.522 219.834 1.00 25.49  ? 585  LEU F CD2 1 
ATOM   20233 N N   . ASP G  1 586  ? 203.416 180.065 216.489 1.00 22.37  ? 586  ASP F N   1 
ATOM   20234 C CA  . ASP G  1 586  ? 203.751 181.170 215.602 1.00 22.21  ? 586  ASP F CA  1 
ATOM   20235 C C   . ASP G  1 586  ? 202.874 182.368 215.911 1.00 20.99  ? 586  ASP F C   1 
ATOM   20236 O O   . ASP G  1 586  ? 201.680 182.218 216.171 1.00 23.45  ? 586  ASP F O   1 
ATOM   20237 C CB  . ASP G  1 586  ? 203.567 180.775 214.134 1.00 22.97  ? 586  ASP F CB  1 
ATOM   20238 C CG  . ASP G  1 586  ? 204.645 179.836 213.611 1.00 23.48  ? 586  ASP F CG  1 
ATOM   20239 O OD1 . ASP G  1 586  ? 205.725 179.827 214.150 1.00 22.99  ? 586  ASP F OD1 1 
ATOM   20240 O OD2 . ASP G  1 586  ? 204.376 179.130 212.672 1.00 24.47  ? 586  ASP F OD2 1 
ATOM   20241 N N   . ILE G  1 587  ? 203.456 183.558 215.873 1.00 20.20  ? 587  ILE F N   1 
ATOM   20242 C CA  . ILE G  1 587  ? 202.689 184.770 216.115 1.00 19.71  ? 587  ILE F CA  1 
ATOM   20243 C C   . ILE G  1 587  ? 202.597 185.627 214.865 1.00 18.31  ? 587  ILE F C   1 
ATOM   20244 O O   . ILE G  1 587  ? 203.600 186.157 214.388 1.00 17.94  ? 587  ILE F O   1 
ATOM   20245 C CB  . ILE G  1 587  ? 203.307 185.599 217.251 1.00 18.83  ? 587  ILE F CB  1 
ATOM   20246 C CG1 . ILE G  1 587  ? 203.353 184.770 218.533 1.00 20.22  ? 587  ILE F CG1 1 
ATOM   20247 C CG2 . ILE G  1 587  ? 202.501 186.873 217.460 1.00 19.84  ? 587  ILE F CG2 1 
ATOM   20248 C CD1 . ILE G  1 587  ? 204.138 185.407 219.648 1.00 20.48  ? 587  ILE F CD1 1 
ATOM   20249 N N   . THR G  1 588  ? 201.385 185.782 214.349 1.00 18.02  ? 588  THR F N   1 
ATOM   20250 C CA  . THR G  1 588  ? 201.159 186.601 213.167 1.00 16.05  ? 588  THR F CA  1 
ATOM   20251 C C   . THR G  1 588  ? 200.119 187.682 213.459 1.00 16.26  ? 588  THR F C   1 
ATOM   20252 O O   . THR G  1 588  ? 199.015 187.366 213.889 1.00 16.58  ? 588  THR F O   1 
ATOM   20253 C CB  . THR G  1 588  ? 200.694 185.743 211.982 1.00 15.83  ? 588  THR F CB  1 
ATOM   20254 O OG1 . THR G  1 588  ? 201.697 184.769 211.679 1.00 16.98  ? 588  THR F OG1 1 
ATOM   20255 C CG2 . THR G  1 588  ? 200.462 186.612 210.765 1.00 13.78  ? 588  THR F CG2 1 
ATOM   20256 N N   . PRO G  1 589  ? 200.445 188.954 213.220 1.00 14.08  ? 589  PRO F N   1 
ATOM   20257 C CA  . PRO G  1 589  ? 199.594 190.109 213.421 1.00 13.82  ? 589  PRO F CA  1 
ATOM   20258 C C   . PRO G  1 589  ? 198.241 189.935 212.748 1.00 14.22  ? 589  PRO F C   1 
ATOM   20259 O O   . PRO G  1 589  ? 198.136 189.288 211.704 1.00 13.52  ? 589  PRO F O   1 
ATOM   20260 C CB  . PRO G  1 589  ? 200.411 191.225 212.765 1.00 11.66  ? 589  PRO F CB  1 
ATOM   20261 C CG  . PRO G  1 589  ? 201.841 190.779 212.939 1.00 10.76  ? 589  PRO F CG  1 
ATOM   20262 C CD  . PRO G  1 589  ? 201.805 189.275 212.797 1.00 12.29  ? 589  PRO F CD  1 
ATOM   20263 N N   . CYS G  1 590  ? 197.210 190.518 213.359 1.00 14.71  ? 590  CYS F N   1 
ATOM   20264 C CA  . CYS G  1 590  ? 195.836 190.436 212.872 1.00 14.50  ? 590  CYS F CA  1 
ATOM   20265 C C   . CYS G  1 590  ? 195.686 191.234 211.581 1.00 12.69  ? 590  CYS F C   1 
ATOM   20266 O O   . CYS G  1 590  ? 196.400 192.210 211.367 1.00 11.73  ? 590  CYS F O   1 
ATOM   20267 C CB  . CYS G  1 590  ? 194.871 190.970 213.934 1.00 15.30  ? 590  CYS F CB  1 
ATOM   20268 S SG  . CYS G  1 590  ? 194.982 190.104 215.516 1.00 18.49  ? 590  CYS F SG  1 
ATOM   20269 N N   . SER G  1 591  ? 194.782 190.798 210.712 1.00 12.11  ? 591  SER F N   1 
ATOM   20270 C CA  . SER G  1 591  ? 194.641 191.406 209.393 1.00 10.71  ? 591  SER F CA  1 
ATOM   20271 C C   . SER G  1 591  ? 194.392 192.907 209.463 1.00 9.96   ? 591  SER F C   1 
ATOM   20272 O O   . SER G  1 591  ? 193.643 193.390 210.311 1.00 10.46  ? 591  SER F O   1 
ATOM   20273 C CB  . SER G  1 591  ? 193.520 190.743 208.623 1.00 11.26  ? 591  SER F CB  1 
ATOM   20274 O OG  . SER G  1 591  ? 193.314 191.384 207.396 1.00 10.22  ? 591  SER F OG  1 
ATOM   20275 N N   . PHE G  1 592  ? 195.039 193.636 208.561 1.00 9.05   ? 592  PHE F N   1 
ATOM   20276 C CA  . PHE G  1 592  ? 194.903 195.082 208.462 1.00 8.48   ? 592  PHE F CA  1 
ATOM   20277 C C   . PHE G  1 592  ? 195.233 195.530 207.049 1.00 8.14   ? 592  PHE F C   1 
ATOM   20278 O O   . PHE G  1 592  ? 195.773 194.756 206.259 1.00 8.37   ? 592  PHE F O   1 
ATOM   20279 C CB  . PHE G  1 592  ? 195.843 195.778 209.440 1.00 8.53   ? 592  PHE F CB  1 
ATOM   20280 C CG  . PHE G  1 592  ? 197.263 195.535 209.119 1.00 7.67   ? 592  PHE F CG  1 
ATOM   20281 C CD1 . PHE G  1 592  ? 197.978 196.420 208.337 1.00 7.23   ? 592  PHE F CD1 1 
ATOM   20282 C CD2 . PHE G  1 592  ? 197.881 194.395 209.562 1.00 8.14   ? 592  PHE F CD2 1 
ATOM   20283 C CE1 . PHE G  1 592  ? 199.284 196.154 208.013 1.00 6.19   ? 592  PHE F CE1 1 
ATOM   20284 C CE2 . PHE G  1 592  ? 199.172 194.126 209.244 1.00 7.11   ? 592  PHE F CE2 1 
ATOM   20285 C CZ  . PHE G  1 592  ? 199.874 195.000 208.468 1.00 6.05   ? 592  PHE F CZ  1 
ATOM   20286 N N   . GLY G  1 593  ? 194.924 196.780 206.735 1.00 7.96   ? 593  GLY F N   1 
ATOM   20287 C CA  . GLY G  1 593  ? 195.268 197.329 205.430 1.00 7.85   ? 593  GLY F CA  1 
ATOM   20288 C C   . GLY G  1 593  ? 194.637 198.695 205.213 1.00 7.60   ? 593  GLY F C   1 
ATOM   20289 O O   . GLY G  1 593  ? 193.928 199.207 206.076 1.00 7.44   ? 593  GLY F O   1 
ATOM   20290 N N   . GLY G  1 594  ? 194.906 199.287 204.057 1.00 7.46   ? 594  GLY F N   1 
ATOM   20291 C CA  . GLY G  1 594  ? 194.377 200.605 203.736 1.00 7.00   ? 594  GLY F CA  1 
ATOM   20292 C C   . GLY G  1 594  ? 192.929 200.535 203.279 1.00 7.35   ? 594  GLY F C   1 
ATOM   20293 O O   . GLY G  1 594  ? 192.502 199.550 202.677 1.00 7.62   ? 594  GLY F O   1 
ATOM   20294 N N   . VAL G  1 595  ? 192.189 201.609 203.528 1.00 7.17   ? 595  VAL F N   1 
ATOM   20295 C CA  . VAL G  1 595  ? 190.832 201.740 203.030 1.00 7.38   ? 595  VAL F CA  1 
ATOM   20296 C C   . VAL G  1 595  ? 190.744 202.919 202.089 1.00 7.25   ? 595  VAL F C   1 
ATOM   20297 O O   . VAL G  1 595  ? 190.996 204.062 202.483 1.00 6.42   ? 595  VAL F O   1 
ATOM   20298 C CB  . VAL G  1 595  ? 189.832 201.971 204.178 1.00 7.32   ? 595  VAL F CB  1 
ATOM   20299 C CG1 . VAL G  1 595  ? 188.430 202.076 203.629 1.00 7.68   ? 595  VAL F CG1 1 
ATOM   20300 C CG2 . VAL G  1 595  ? 189.918 200.872 205.151 1.00 7.30   ? 595  VAL F CG2 1 
ATOM   20301 N N   . SER G  1 596  ? 190.360 202.649 200.854 1.00 7.52   ? 596  SER F N   1 
ATOM   20302 C CA  . SER G  1 596  ? 190.208 203.703 199.875 1.00 7.49   ? 596  SER F CA  1 
ATOM   20303 C C   . SER G  1 596  ? 188.755 203.868 199.474 1.00 8.32   ? 596  SER F C   1 
ATOM   20304 O O   . SER G  1 596  ? 188.042 202.890 199.260 1.00 8.23   ? 596  SER F O   1 
ATOM   20305 C CB  . SER G  1 596  ? 191.056 203.419 198.659 1.00 7.47   ? 596  SER F CB  1 
ATOM   20306 O OG  . SER G  1 596  ? 192.415 203.408 198.984 1.00 6.62   ? 596  SER F OG  1 
ATOM   20307 N N   . VAL G  1 597  ? 188.318 205.111 199.365 1.00 8.01   ? 597  VAL F N   1 
ATOM   20308 C CA  . VAL G  1 597  ? 186.946 205.397 198.986 1.00 8.46   ? 597  VAL F CA  1 
ATOM   20309 C C   . VAL G  1 597  ? 186.870 205.922 197.564 1.00 8.92   ? 597  VAL F C   1 
ATOM   20310 O O   . VAL G  1 597  ? 187.527 206.899 197.212 1.00 7.99   ? 597  VAL F O   1 
ATOM   20311 C CB  . VAL G  1 597  ? 186.322 206.417 199.955 1.00 8.48   ? 597  VAL F CB  1 
ATOM   20312 C CG1 . VAL G  1 597  ? 184.904 206.740 199.538 1.00 9.26   ? 597  VAL F CG1 1 
ATOM   20313 C CG2 . VAL G  1 597  ? 186.340 205.852 201.359 1.00 9.22   ? 597  VAL F CG2 1 
ATOM   20314 N N   . ILE G  1 598  ? 186.064 205.254 196.754 1.00 8.74   ? 598  ILE F N   1 
ATOM   20315 C CA  . ILE G  1 598  ? 185.869 205.604 195.358 1.00 8.60   ? 598  ILE F CA  1 
ATOM   20316 C C   . ILE G  1 598  ? 184.604 206.426 195.205 1.00 8.61   ? 598  ILE F C   1 
ATOM   20317 O O   . ILE G  1 598  ? 183.521 205.989 195.593 1.00 8.36   ? 598  ILE F O   1 
ATOM   20318 C CB  . ILE G  1 598  ? 185.774 204.329 194.499 1.00 8.85   ? 598  ILE F CB  1 
ATOM   20319 C CG1 . ILE G  1 598  ? 187.093 203.571 194.530 1.00 8.76   ? 598  ILE F CG1 1 
ATOM   20320 C CG2 . ILE G  1 598  ? 185.390 204.665 193.076 1.00 8.11   ? 598  ILE F CG2 1 
ATOM   20321 C CD1 . ILE G  1 598  ? 187.166 202.485 195.585 1.00 8.36   ? 598  ILE F CD1 1 
ATOM   20322 N N   . THR G  1 599  ? 184.734 207.626 194.657 1.00 8.77   ? 599  THR F N   1 
ATOM   20323 C CA  . THR G  1 599  ? 183.588 208.519 194.552 1.00 8.71   ? 599  THR F CA  1 
ATOM   20324 C C   . THR G  1 599  ? 183.563 209.259 193.216 1.00 8.19   ? 599  THR F C   1 
ATOM   20325 O O   . THR G  1 599  ? 184.614 209.640 192.704 1.00 7.58   ? 599  THR F O   1 
ATOM   20326 C CB  . THR G  1 599  ? 183.582 209.530 195.717 1.00 9.00   ? 599  THR F CB  1 
ATOM   20327 O OG1 . THR G  1 599  ? 182.479 210.432 195.581 1.00 9.75   ? 599  THR F OG1 1 
ATOM   20328 C CG2 . THR G  1 599  ? 184.858 210.322 195.744 1.00 8.85   ? 599  THR F CG2 1 
ATOM   20329 N N   . PRO G  1 600  ? 182.370 209.462 192.639 1.00 8.49   ? 600  PRO F N   1 
ATOM   20330 C CA  . PRO G  1 600  ? 182.085 210.164 191.398 1.00 7.72   ? 600  PRO F CA  1 
ATOM   20331 C C   . PRO G  1 600  ? 182.197 211.672 191.493 1.00 8.58   ? 600  PRO F C   1 
ATOM   20332 O O   . PRO G  1 600  ? 182.212 212.353 190.469 1.00 8.53   ? 600  PRO F O   1 
ATOM   20333 C CB  . PRO G  1 600  ? 180.638 209.757 191.128 1.00 8.35   ? 600  PRO F CB  1 
ATOM   20334 C CG  . PRO G  1 600  ? 180.067 209.485 192.494 1.00 8.43   ? 600  PRO F CG  1 
ATOM   20335 C CD  . PRO G  1 600  ? 181.194 208.867 193.264 1.00 9.07   ? 600  PRO F CD  1 
ATOM   20336 N N   . GLY G  1 601  ? 182.218 212.205 192.707 1.00 8.72   ? 601  GLY F N   1 
ATOM   20337 C CA  . GLY G  1 601  ? 182.188 213.647 192.893 1.00 8.90   ? 601  GLY F CA  1 
ATOM   20338 C C   . GLY G  1 601  ? 180.830 214.099 193.424 1.00 9.52   ? 601  GLY F C   1 
ATOM   20339 O O   . GLY G  1 601  ? 179.787 213.663 192.934 1.00 10.12  ? 601  GLY F O   1 
ATOM   20340 N N   . THR G  1 602  ? 180.848 215.005 194.396 1.00 9.93   ? 602  THR F N   1 
ATOM   20341 C CA  . THR G  1 602  ? 179.618 215.458 195.053 1.00 10.38  ? 602  THR F CA  1 
ATOM   20342 C C   . THR G  1 602  ? 178.742 216.351 194.162 1.00 10.82  ? 602  THR F C   1 
ATOM   20343 O O   . THR G  1 602  ? 177.567 216.560 194.462 1.00 10.55  ? 602  THR F O   1 
ATOM   20344 C CB  . THR G  1 602  ? 179.943 216.204 196.352 1.00 10.08  ? 602  THR F CB  1 
ATOM   20345 O OG1 . THR G  1 602  ? 180.693 217.375 196.049 1.00 10.39  ? 602  THR F OG1 1 
ATOM   20346 C CG2 . THR G  1 602  ? 180.753 215.321 197.276 1.00 9.80   ? 602  THR F CG2 1 
ATOM   20347 N N   . ASN G  1 603  ? 179.296 216.827 193.041 1.00 11.33  ? 603  ASN F N   1 
ATOM   20348 C CA  . ASN G  1 603  ? 178.525 217.556 192.032 1.00 12.13  ? 603  ASN F CA  1 
ATOM   20349 C C   . ASN G  1 603  ? 177.630 216.604 191.233 1.00 11.83  ? 603  ASN F C   1 
ATOM   20350 O O   . ASN G  1 603  ? 176.773 217.043 190.466 1.00 12.47  ? 603  ASN F O   1 
ATOM   20351 C CB  . ASN G  1 603  ? 179.462 218.330 191.104 1.00 13.57  ? 603  ASN F CB  1 
ATOM   20352 C CG  . ASN G  1 603  ? 178.772 219.448 190.299 1.00 15.42  ? 603  ASN F CG  1 
ATOM   20353 O OD1 . ASN G  1 603  ? 177.859 220.120 190.797 1.00 15.33  ? 603  ASN F OD1 1 
ATOM   20354 N ND2 . ASN G  1 603  ? 179.220 219.648 189.073 1.00 16.36  ? 603  ASN F ND2 1 
ATOM   20355 N N   . THR G  1 604  ? 177.836 215.290 191.419 1.00 11.45  ? 604  THR F N   1 
ATOM   20356 C CA  . THR G  1 604  ? 177.113 214.247 190.696 1.00 10.73  ? 604  THR F CA  1 
ATOM   20357 C C   . THR G  1 604  ? 176.297 213.356 191.630 1.00 10.07  ? 604  THR F C   1 
ATOM   20358 O O   . THR G  1 604  ? 175.113 213.118 191.388 1.00 11.12  ? 604  THR F O   1 
ATOM   20359 C CB  . THR G  1 604  ? 178.093 213.376 189.887 1.00 10.05  ? 604  THR F CB  1 
ATOM   20360 O OG1 . THR G  1 604  ? 178.788 214.191 188.940 1.00 10.89  ? 604  THR F OG1 1 
ATOM   20361 C CG2 . THR G  1 604  ? 177.348 212.276 189.152 1.00 9.79   ? 604  THR F CG2 1 
ATOM   20362 N N   . SER G  1 605  ? 176.943 212.811 192.661 1.00 9.75   ? 605  SER F N   1 
ATOM   20363 C CA  . SER G  1 605  ? 176.289 211.826 193.518 1.00 9.09   ? 605  SER F CA  1 
ATOM   20364 C C   . SER G  1 605  ? 176.958 211.684 194.880 1.00 9.03   ? 605  SER F C   1 
ATOM   20365 O O   . SER G  1 605  ? 178.116 212.059 195.059 1.00 9.20   ? 605  SER F O   1 
ATOM   20366 C CB  . SER G  1 605  ? 176.268 210.480 192.830 1.00 8.11   ? 605  SER F CB  1 
ATOM   20367 O OG  . SER G  1 605  ? 175.687 209.506 193.648 1.00 8.40   ? 605  SER F OG  1 
ATOM   20368 N N   . ASN G  1 606  ? 176.220 211.122 195.837 1.00 8.89   ? 606  ASN F N   1 
ATOM   20369 C CA  . ASN G  1 606  ? 176.760 210.833 197.162 1.00 8.89   ? 606  ASN F CA  1 
ATOM   20370 C C   . ASN G  1 606  ? 177.008 209.342 197.368 1.00 8.93   ? 606  ASN F C   1 
ATOM   20371 O O   . ASN G  1 606  ? 177.244 208.897 198.490 1.00 9.27   ? 606  ASN F O   1 
ATOM   20372 C CB  . ASN G  1 606  ? 175.840 211.360 198.246 1.00 9.79   ? 606  ASN F CB  1 
ATOM   20373 C CG  . ASN G  1 606  ? 175.823 212.857 198.321 1.00 10.35  ? 606  ASN F CG  1 
ATOM   20374 O OD1 . ASN G  1 606  ? 176.838 213.522 198.083 1.00 10.15  ? 606  ASN F OD1 1 
ATOM   20375 N ND2 . ASN G  1 606  ? 174.684 213.406 198.660 1.00 10.12  ? 606  ASN F ND2 1 
ATOM   20376 N N   . GLN G  1 607  ? 176.955 208.571 196.288 1.00 8.77   ? 607  GLN F N   1 
ATOM   20377 C CA  . GLN G  1 607  ? 177.242 207.142 196.370 1.00 8.87   ? 607  GLN F CA  1 
ATOM   20378 C C   . GLN G  1 607  ? 178.740 206.895 196.364 1.00 9.45   ? 607  GLN F C   1 
ATOM   20379 O O   . GLN G  1 607  ? 179.480 207.543 195.626 1.00 9.13   ? 607  GLN F O   1 
ATOM   20380 C CB  . GLN G  1 607  ? 176.607 206.383 195.205 1.00 7.96   ? 607  GLN F CB  1 
ATOM   20381 C CG  . GLN G  1 607  ? 175.101 206.329 195.226 1.00 8.12   ? 607  GLN F CG  1 
ATOM   20382 C CD  . GLN G  1 607  ? 174.560 205.455 194.108 1.00 8.16   ? 607  GLN F CD  1 
ATOM   20383 O OE1 . GLN G  1 607  ? 175.048 204.340 193.896 1.00 7.20   ? 607  GLN F OE1 1 
ATOM   20384 N NE2 . GLN G  1 607  ? 173.567 205.952 193.384 1.00 7.15   ? 607  GLN F NE2 1 
ATOM   20385 N N   . VAL G  1 608  ? 179.188 205.944 197.173 1.00 9.65   ? 608  VAL F N   1 
ATOM   20386 C CA  . VAL G  1 608  ? 180.598 205.587 197.192 1.00 9.04   ? 608  VAL F CA  1 
ATOM   20387 C C   . VAL G  1 608  ? 180.803 204.081 197.179 1.00 8.65   ? 608  VAL F C   1 
ATOM   20388 O O   . VAL G  1 608  ? 179.921 203.320 197.575 1.00 9.38   ? 608  VAL F O   1 
ATOM   20389 C CB  . VAL G  1 608  ? 181.291 206.182 198.431 1.00 9.14   ? 608  VAL F CB  1 
ATOM   20390 C CG1 . VAL G  1 608  ? 181.175 207.697 198.426 1.00 9.36   ? 608  VAL F CG1 1 
ATOM   20391 C CG2 . VAL G  1 608  ? 180.682 205.610 199.685 1.00 9.90   ? 608  VAL F CG2 1 
ATOM   20392 N N   . ALA G  1 609  ? 182.002 203.668 196.792 1.00 8.94   ? 609  ALA F N   1 
ATOM   20393 C CA  . ALA G  1 609  ? 182.430 202.280 196.917 1.00 7.98   ? 609  ALA F CA  1 
ATOM   20394 C C   . ALA G  1 609  ? 183.718 202.227 197.719 1.00 8.90   ? 609  ALA F C   1 
ATOM   20395 O O   . ALA G  1 609  ? 184.502 203.172 197.705 1.00 8.62   ? 609  ALA F O   1 
ATOM   20396 C CB  . ALA G  1 609  ? 182.623 201.651 195.548 1.00 7.81   ? 609  ALA F CB  1 
ATOM   20397 N N   . VAL G  1 610  ? 183.935 201.139 198.436 1.00 8.83   ? 610  VAL F N   1 
ATOM   20398 C CA  . VAL G  1 610  ? 185.109 201.041 199.290 1.00 8.69   ? 610  VAL F CA  1 
ATOM   20399 C C   . VAL G  1 610  ? 186.019 199.892 198.901 1.00 8.63   ? 610  VAL F C   1 
ATOM   20400 O O   . VAL G  1 610  ? 185.581 198.751 198.768 1.00 8.18   ? 610  VAL F O   1 
ATOM   20401 C CB  . VAL G  1 610  ? 184.687 200.884 200.761 1.00 8.74   ? 610  VAL F CB  1 
ATOM   20402 C CG1 . VAL G  1 610  ? 185.906 200.731 201.635 1.00 8.78   ? 610  VAL F CG1 1 
ATOM   20403 C CG2 . VAL G  1 610  ? 183.880 202.095 201.189 1.00 9.42   ? 610  VAL F CG2 1 
ATOM   20404 N N   . LEU G  1 611  ? 187.297 200.201 198.737 1.00 8.17   ? 611  LEU F N   1 
ATOM   20405 C CA  . LEU G  1 611  ? 188.301 199.192 198.445 1.00 8.34   ? 611  LEU F CA  1 
ATOM   20406 C C   . LEU G  1 611  ? 189.135 198.879 199.673 1.00 8.02   ? 611  LEU F C   1 
ATOM   20407 O O   . LEU G  1 611  ? 189.816 199.750 200.215 1.00 7.86   ? 611  LEU F O   1 
ATOM   20408 C CB  . LEU G  1 611  ? 189.224 199.672 197.321 1.00 8.27   ? 611  LEU F CB  1 
ATOM   20409 C CG  . LEU G  1 611  ? 190.415 198.758 196.989 1.00 7.57   ? 611  LEU F CG  1 
ATOM   20410 C CD1 . LEU G  1 611  ? 189.916 197.460 196.380 1.00 7.14   ? 611  LEU F CD1 1 
ATOM   20411 C CD2 . LEU G  1 611  ? 191.346 199.479 196.049 1.00 6.97   ? 611  LEU F CD2 1 
ATOM   20412 N N   . TYR G  1 612  ? 189.112 197.623 200.087 1.00 7.94   ? 612  TYR F N   1 
ATOM   20413 C CA  . TYR G  1 612  ? 189.938 197.169 201.191 1.00 8.31   ? 612  TYR F CA  1 
ATOM   20414 C C   . TYR G  1 612  ? 191.214 196.573 200.641 1.00 7.73   ? 612  TYR F C   1 
ATOM   20415 O O   . TYR G  1 612  ? 191.214 195.475 200.080 1.00 8.12   ? 612  TYR F O   1 
ATOM   20416 C CB  . TYR G  1 612  ? 189.179 196.168 202.051 1.00 8.72   ? 612  TYR F CB  1 
ATOM   20417 C CG  . TYR G  1 612  ? 188.014 196.779 202.758 1.00 8.88   ? 612  TYR F CG  1 
ATOM   20418 C CD1 . TYR G  1 612  ? 186.784 196.839 202.143 1.00 8.69   ? 612  TYR F CD1 1 
ATOM   20419 C CD2 . TYR G  1 612  ? 188.180 197.299 204.017 1.00 9.10   ? 612  TYR F CD2 1 
ATOM   20420 C CE1 . TYR G  1 612  ? 185.724 197.427 202.793 1.00 8.94   ? 612  TYR F CE1 1 
ATOM   20421 C CE2 . TYR G  1 612  ? 187.125 197.881 204.669 1.00 9.58   ? 612  TYR F CE2 1 
ATOM   20422 C CZ  . TYR G  1 612  ? 185.901 197.948 204.061 1.00 9.22   ? 612  TYR F CZ  1 
ATOM   20423 O OH  . TYR G  1 612  ? 184.844 198.533 204.708 1.00 10.74  ? 612  TYR F OH  1 
ATOM   20424 N N   . GLN G  1 613  ? 192.280 197.351 200.704 1.00 7.93   ? 613  GLN F N   1 
ATOM   20425 C CA  . GLN G  1 613  ? 193.465 197.059 199.925 1.00 7.84   ? 613  GLN F CA  1 
ATOM   20426 C C   . GLN G  1 613  ? 194.232 195.867 200.454 1.00 8.08   ? 613  GLN F C   1 
ATOM   20427 O O   . GLN G  1 613  ? 194.641 195.838 201.614 1.00 8.58   ? 613  GLN F O   1 
ATOM   20428 C CB  . GLN G  1 613  ? 194.381 198.279 199.891 1.00 7.21   ? 613  GLN F CB  1 
ATOM   20429 C CG  . GLN G  1 613  ? 193.794 199.472 199.187 1.00 6.97   ? 613  GLN F CG  1 
ATOM   20430 C CD  . GLN G  1 613  ? 194.752 200.630 199.144 1.00 6.75   ? 613  GLN F CD  1 
ATOM   20431 O OE1 . GLN G  1 613  ? 195.641 200.742 199.990 1.00 6.29   ? 613  GLN F OE1 1 
ATOM   20432 N NE2 . GLN G  1 613  ? 194.592 201.494 198.153 1.00 6.38   ? 613  GLN F NE2 1 
ATOM   20433 N N   . GLY G  1 614  ? 194.485 194.917 199.569 1.00 7.82   ? 614  GLY F N   1 
ATOM   20434 C CA  . GLY G  1 614  ? 195.354 193.790 199.865 1.00 8.39   ? 614  GLY F CA  1 
ATOM   20435 C C   . GLY G  1 614  ? 194.711 192.719 200.740 1.00 8.99   ? 614  GLY F C   1 
ATOM   20436 O O   . GLY G  1 614  ? 195.418 191.892 201.316 1.00 9.08   ? 614  GLY F O   1 
ATOM   20437 N N   . VAL G  1 615  ? 193.386 192.707 200.838 1.00 8.27   ? 615  VAL F N   1 
ATOM   20438 C CA  . VAL G  1 615  ? 192.741 191.688 201.659 1.00 8.66   ? 615  VAL F CA  1 
ATOM   20439 C C   . VAL G  1 615  ? 191.671 190.904 200.925 1.00 8.74   ? 615  VAL F C   1 
ATOM   20440 O O   . VAL G  1 615  ? 191.171 191.325 199.884 1.00 8.07   ? 615  VAL F O   1 
ATOM   20441 C CB  . VAL G  1 615  ? 192.125 192.292 202.923 1.00 9.00   ? 615  VAL F CB  1 
ATOM   20442 C CG1 . VAL G  1 615  ? 193.205 192.872 203.778 1.00 9.59   ? 615  VAL F CG1 1 
ATOM   20443 C CG2 . VAL G  1 615  ? 191.098 193.337 202.547 1.00 8.90   ? 615  VAL F CG2 1 
ATOM   20444 N N   . ASN G  1 616  ? 191.312 189.767 201.517 1.00 9.49   ? 616  ASN F N   1 
ATOM   20445 C CA  . ASN G  1 616  ? 190.214 188.923 201.075 1.00 9.60   ? 616  ASN F CA  1 
ATOM   20446 C C   . ASN G  1 616  ? 188.869 189.554 201.449 1.00 9.54   ? 616  ASN F C   1 
ATOM   20447 O O   . ASN G  1 616  ? 188.733 190.144 202.510 1.00 9.83   ? 616  ASN F O   1 
ATOM   20448 C CB  . ASN G  1 616  ? 190.323 187.536 201.688 1.00 10.06  ? 616  ASN F CB  1 
ATOM   20449 C CG  . ASN G  1 616  ? 191.177 186.605 200.881 1.00 10.48  ? 616  ASN F CG  1 
ATOM   20450 O OD1 . ASN G  1 616  ? 192.376 186.854 200.693 1.00 9.83   ? 616  ASN F OD1 1 
ATOM   20451 N ND2 . ASN G  1 616  ? 190.588 185.529 200.416 1.00 11.02  ? 616  ASN F ND2 1 
ATOM   20452 N N   . CYS G  1 617  ? 187.867 189.337 200.596 1.00 9.58   ? 617  CYS F N   1 
ATOM   20453 C CA  . CYS G  1 617  ? 186.502 189.763 200.894 1.00 10.01  ? 617  CYS F CA  1 
ATOM   20454 C C   . CYS G  1 617  ? 185.923 188.992 202.070 1.00 9.89   ? 617  CYS F C   1 
ATOM   20455 O O   . CYS G  1 617  ? 185.031 189.468 202.762 1.00 9.97   ? 617  CYS F O   1 
ATOM   20456 C CB  . CYS G  1 617  ? 185.604 189.573 199.666 1.00 11.05  ? 617  CYS F CB  1 
ATOM   20457 S SG  . CYS G  1 617  ? 185.959 190.717 198.310 1.00 8.28   ? 617  CYS F SG  1 
ATOM   20458 N N   . THR G  1 618  ? 186.478 187.811 202.318 1.00 9.75   ? 618  THR F N   1 
ATOM   20459 C CA  . THR G  1 618  ? 186.019 186.968 203.415 1.00 9.86   ? 618  THR F CA  1 
ATOM   20460 C C   . THR G  1 618  ? 186.497 187.500 204.757 1.00 10.00  ? 618  THR F C   1 
ATOM   20461 O O   . THR G  1 618  ? 186.025 187.073 205.807 1.00 9.47   ? 618  THR F O   1 
ATOM   20462 C CB  . THR G  1 618  ? 186.506 185.524 203.235 1.00 10.32  ? 618  THR F CB  1 
ATOM   20463 O OG1 . THR G  1 618  ? 187.936 185.497 203.250 1.00 10.17  ? 618  THR F OG1 1 
ATOM   20464 C CG2 . THR G  1 618  ? 186.012 184.959 201.921 1.00 10.64  ? 618  THR F CG2 1 
ATOM   20465 N N   . GLU G  1 619  ? 187.453 188.421 204.718 1.00 9.98   ? 619  GLU F N   1 
ATOM   20466 C CA  . GLU G  1 619  ? 188.035 188.973 205.930 1.00 9.93   ? 619  GLU F CA  1 
ATOM   20467 C C   . GLU G  1 619  ? 187.534 190.382 206.211 1.00 10.06  ? 619  GLU F C   1 
ATOM   20468 O O   . GLU G  1 619  ? 187.886 190.981 207.227 1.00 9.83   ? 619  GLU F O   1 
ATOM   20469 C CB  . GLU G  1 619  ? 189.559 188.981 205.828 1.00 9.79   ? 619  GLU F CB  1 
ATOM   20470 C CG  . GLU G  1 619  ? 190.190 187.602 205.728 1.00 10.03  ? 619  GLU F CG  1 
ATOM   20471 C CD  . GLU G  1 619  ? 191.681 187.659 205.566 1.00 10.98  ? 619  GLU F CD  1 
ATOM   20472 O OE1 . GLU G  1 619  ? 192.190 188.726 205.317 1.00 10.84  ? 619  GLU F OE1 1 
ATOM   20473 O OE2 . GLU G  1 619  ? 192.313 186.638 205.694 1.00 10.89  ? 619  GLU F OE2 1 
ATOM   20474 N N   . VAL G  1 620  ? 186.734 190.924 205.301 1.00 10.07  ? 620  VAL F N   1 
ATOM   20475 C CA  . VAL G  1 620  ? 186.267 192.299 205.446 1.00 10.28  ? 620  VAL F CA  1 
ATOM   20476 C C   . VAL G  1 620  ? 185.323 192.512 206.647 1.00 10.04  ? 620  VAL F C   1 
ATOM   20477 O O   . VAL G  1 620  ? 185.505 193.484 207.379 1.00 10.17  ? 620  VAL F O   1 
ATOM   20478 C CB  . VAL G  1 620  ? 185.616 192.819 204.145 1.00 9.85   ? 620  VAL F CB  1 
ATOM   20479 C CG1 . VAL G  1 620  ? 184.962 194.163 204.401 1.00 9.52   ? 620  VAL F CG1 1 
ATOM   20480 C CG2 . VAL G  1 620  ? 186.676 192.950 203.070 1.00 9.56   ? 620  VAL F CG2 1 
ATOM   20481 N N   . PRO G  1 621  ? 184.295 191.645 206.871 1.00 10.07  ? 621  PRO F N   1 
ATOM   20482 C CA  . PRO G  1 621  ? 183.308 191.752 207.938 1.00 10.62  ? 621  PRO F CA  1 
ATOM   20483 C C   . PRO G  1 621  ? 183.975 191.848 209.309 1.00 10.79  ? 621  PRO F C   1 
ATOM   20484 O O   . PRO G  1 621  ? 183.307 191.797 210.344 1.00 10.04  ? 621  PRO F O   1 
ATOM   20485 C CB  . PRO G  1 621  ? 182.508 190.443 207.782 1.00 10.96  ? 621  PRO F CB  1 
ATOM   20486 C CG  . PRO G  1 621  ? 182.671 190.068 206.321 1.00 10.43  ? 621  PRO F CG  1 
ATOM   20487 C CD  . PRO G  1 621  ? 184.089 190.456 205.996 1.00 10.06  ? 621  PRO F CD  1 
ATOM   20488 N N   . ASN G  1 641  ? 177.063 193.386 196.254 1.00 4.49   ? 641  ASN F N   1 
ATOM   20489 C CA  . ASN G  1 641  ? 178.127 194.008 195.475 1.00 4.56   ? 641  ASN F CA  1 
ATOM   20490 C C   . ASN G  1 641  ? 179.480 193.847 196.162 1.00 5.08   ? 641  ASN F C   1 
ATOM   20491 O O   . ASN G  1 641  ? 180.082 194.825 196.610 1.00 5.61   ? 641  ASN F O   1 
ATOM   20492 C CB  . ASN G  1 641  ? 177.818 195.483 195.205 1.00 5.27   ? 641  ASN F CB  1 
ATOM   20493 C CG  . ASN G  1 641  ? 176.692 195.698 194.187 1.00 5.17   ? 641  ASN F CG  1 
ATOM   20494 O OD1 . ASN G  1 641  ? 176.611 194.988 193.174 1.00 4.55   ? 641  ASN F OD1 1 
ATOM   20495 N ND2 . ASN G  1 641  ? 175.837 196.668 194.443 1.00 5.58   ? 641  ASN F ND2 1 
ATOM   20496 N N   . VAL G  1 642  ? 179.968 192.605 196.218 1.00 4.35   ? 642  VAL F N   1 
ATOM   20497 C CA  . VAL G  1 642  ? 181.304 192.303 196.731 1.00 4.76   ? 642  VAL F CA  1 
ATOM   20498 C C   . VAL G  1 642  ? 182.142 191.626 195.655 1.00 4.97   ? 642  VAL F C   1 
ATOM   20499 O O   . VAL G  1 642  ? 181.815 190.534 195.194 1.00 4.87   ? 642  VAL F O   1 
ATOM   20500 C CB  . VAL G  1 642  ? 181.211 191.404 197.970 1.00 4.86   ? 642  VAL F CB  1 
ATOM   20501 C CG1 . VAL G  1 642  ? 182.585 191.091 198.484 1.00 5.63   ? 642  VAL F CG1 1 
ATOM   20502 C CG2 . VAL G  1 642  ? 180.391 192.100 199.039 1.00 4.98   ? 642  VAL F CG2 1 
ATOM   20503 N N   . PHE G  1 643  ? 183.205 192.299 195.237 1.00 5.50   ? 643  PHE F N   1 
ATOM   20504 C CA  . PHE G  1 643  ? 184.028 191.841 194.127 1.00 5.68   ? 643  PHE F CA  1 
ATOM   20505 C C   . PHE G  1 643  ? 185.500 191.767 194.511 1.00 6.14   ? 643  PHE F C   1 
ATOM   20506 O O   . PHE G  1 643  ? 186.082 192.750 194.967 1.00 6.12   ? 643  PHE F O   1 
ATOM   20507 C CB  . PHE G  1 643  ? 183.838 192.781 192.936 1.00 5.49   ? 643  PHE F CB  1 
ATOM   20508 C CG  . PHE G  1 643  ? 184.698 192.485 191.761 1.00 5.64   ? 643  PHE F CG  1 
ATOM   20509 C CD1 . PHE G  1 643  ? 184.783 191.209 191.241 1.00 6.10   ? 643  PHE F CD1 1 
ATOM   20510 C CD2 . PHE G  1 643  ? 185.417 193.497 191.155 1.00 5.98   ? 643  PHE F CD2 1 
ATOM   20511 C CE1 . PHE G  1 643  ? 185.581 190.947 190.147 1.00 6.44   ? 643  PHE F CE1 1 
ATOM   20512 C CE2 . PHE G  1 643  ? 186.207 193.240 190.061 1.00 5.88   ? 643  PHE F CE2 1 
ATOM   20513 C CZ  . PHE G  1 643  ? 186.295 191.962 189.560 1.00 6.01   ? 643  PHE F CZ  1 
ATOM   20514 N N   . GLN G  1 644  ? 186.102 190.599 194.333 1.00 5.91   ? 644  GLN F N   1 
ATOM   20515 C CA  . GLN G  1 644  ? 187.500 190.417 194.692 1.00 6.28   ? 644  GLN F CA  1 
ATOM   20516 C C   . GLN G  1 644  ? 188.416 190.750 193.526 1.00 6.12   ? 644  GLN F C   1 
ATOM   20517 O O   . GLN G  1 644  ? 188.346 190.121 192.471 1.00 6.32   ? 644  GLN F O   1 
ATOM   20518 C CB  . GLN G  1 644  ? 187.760 188.980 195.138 1.00 6.80   ? 644  GLN F CB  1 
ATOM   20519 C CG  . GLN G  1 644  ? 189.173 188.724 195.644 1.00 6.61   ? 644  GLN F CG  1 
ATOM   20520 C CD  . GLN G  1 644  ? 189.387 189.252 197.045 1.00 7.68   ? 644  GLN F CD  1 
ATOM   20521 O OE1 . GLN G  1 644  ? 188.746 188.773 197.988 1.00 8.27   ? 644  GLN F OE1 1 
ATOM   20522 N NE2 . GLN G  1 644  ? 190.281 190.225 197.197 1.00 7.13   ? 644  GLN F NE2 1 
ATOM   20523 N N   . THR G  1 645  ? 189.308 191.707 193.740 1.00 5.95   ? 645  THR F N   1 
ATOM   20524 C CA  . THR G  1 645  ? 190.311 192.072 192.751 1.00 5.36   ? 645  THR F CA  1 
ATOM   20525 C C   . THR G  1 645  ? 191.690 191.801 193.322 1.00 5.05   ? 645  THR F C   1 
ATOM   20526 O O   . THR G  1 645  ? 191.834 191.546 194.516 1.00 5.23   ? 645  THR F O   1 
ATOM   20527 C CB  . THR G  1 645  ? 190.202 193.557 192.355 1.00 5.24   ? 645  THR F CB  1 
ATOM   20528 O OG1 . THR G  1 645  ? 190.574 194.378 193.461 1.00 6.03   ? 645  THR F OG1 1 
ATOM   20529 C CG2 . THR G  1 645  ? 188.800 193.892 191.939 1.00 5.57   ? 645  THR F CG2 1 
ATOM   20530 N N   . ARG G  1 646  ? 192.712 191.887 192.488 1.00 4.12   ? 646  ARG F N   1 
ATOM   20531 C CA  . ARG G  1 646  ? 194.071 191.670 192.968 1.00 3.42   ? 646  ARG F CA  1 
ATOM   20532 C C   . ARG G  1 646  ? 194.577 192.876 193.743 1.00 3.82   ? 646  ARG F C   1 
ATOM   20533 O O   . ARG G  1 646  ? 195.650 192.837 194.343 1.00 3.73   ? 646  ARG F O   1 
ATOM   20534 C CB  . ARG G  1 646  ? 195.005 191.338 191.823 1.00 1.60   ? 646  ARG F CB  1 
ATOM   20535 C CG  . ARG G  1 646  ? 194.754 189.979 191.194 1.00 1.16   ? 646  ARG F CG  1 
ATOM   20536 C CD  . ARG G  1 646  ? 195.638 189.728 190.041 1.00 0.86   ? 646  ARG F CD  1 
ATOM   20537 N NE  . ARG G  1 646  ? 195.304 190.573 188.915 1.00 2.06   ? 646  ARG F NE  1 
ATOM   20538 C CZ  . ARG G  1 646  ? 196.035 190.680 187.798 1.00 0.81   ? 646  ARG F CZ  1 
ATOM   20539 N NH1 . ARG G  1 646  ? 197.146 189.991 187.665 1.00 0.29   ? 646  ARG F NH1 1 
ATOM   20540 N NH2 . ARG G  1 646  ? 195.636 191.479 186.833 1.00 1.89   ? 646  ARG F NH2 1 
ATOM   20541 N N   . ALA G  1 647  ? 193.790 193.945 193.735 1.00 4.43   ? 647  ALA F N   1 
ATOM   20542 C CA  . ALA G  1 647  ? 194.106 195.145 194.493 1.00 4.65   ? 647  ALA F CA  1 
ATOM   20543 C C   . ALA G  1 647  ? 193.486 195.091 195.886 1.00 6.14   ? 647  ALA F C   1 
ATOM   20544 O O   . ALA G  1 647  ? 193.774 195.936 196.733 1.00 7.03   ? 647  ALA F O   1 
ATOM   20545 C CB  . ALA G  1 647  ? 193.620 196.378 193.748 1.00 4.20   ? 647  ALA F CB  1 
ATOM   20546 N N   . GLY G  1 648  ? 192.614 194.116 196.116 1.00 6.21   ? 648  GLY F N   1 
ATOM   20547 C CA  . GLY G  1 648  ? 191.867 194.045 197.366 1.00 6.80   ? 648  GLY F CA  1 
ATOM   20548 C C   . GLY G  1 648  ? 190.390 193.776 197.106 1.00 6.98   ? 648  GLY F C   1 
ATOM   20549 O O   . GLY G  1 648  ? 190.001 193.464 195.980 1.00 6.20   ? 648  GLY F O   1 
ATOM   20550 N N   . CYS G  1 649  ? 189.570 193.898 198.151 1.00 7.71   ? 649  CYS F N   1 
ATOM   20551 C CA  . CYS G  1 649  ? 188.134 193.642 198.051 1.00 7.81   ? 649  CYS F CA  1 
ATOM   20552 C C   . CYS G  1 649  ? 187.368 194.933 197.795 1.00 7.75   ? 649  CYS F C   1 
ATOM   20553 O O   . CYS G  1 649  ? 187.446 195.882 198.575 1.00 7.47   ? 649  CYS F O   1 
ATOM   20554 C CB  . CYS G  1 649  ? 187.604 192.981 199.322 1.00 8.36   ? 649  CYS F CB  1 
ATOM   20555 S SG  . CYS G  1 649  ? 185.862 192.527 199.223 1.00 8.91   ? 649  CYS F SG  1 
ATOM   20556 N N   . LEU G  1 650  ? 186.635 194.967 196.694 1.00 7.24   ? 650  LEU F N   1 
ATOM   20557 C CA  . LEU G  1 650  ? 185.881 196.150 196.315 1.00 7.37   ? 650  LEU F CA  1 
ATOM   20558 C C   . LEU G  1 650  ? 184.402 195.969 196.618 1.00 6.99   ? 650  LEU F C   1 
ATOM   20559 O O   . LEU G  1 650  ? 183.757 195.058 196.099 1.00 6.49   ? 650  LEU F O   1 
ATOM   20560 C CB  . LEU G  1 650  ? 186.091 196.440 194.825 1.00 7.03   ? 650  LEU F CB  1 
ATOM   20561 C CG  . LEU G  1 650  ? 185.351 197.645 194.254 1.00 7.14   ? 650  LEU F CG  1 
ATOM   20562 C CD1 . LEU G  1 650  ? 185.853 198.921 194.914 1.00 7.80   ? 650  LEU F CD1 1 
ATOM   20563 C CD2 . LEU G  1 650  ? 185.578 197.693 192.760 1.00 6.51   ? 650  LEU F CD2 1 
ATOM   20564 N N   . ILE G  1 651  ? 183.872 196.819 197.486 1.00 7.64   ? 651  ILE F N   1 
ATOM   20565 C CA  . ILE G  1 651  ? 182.488 196.699 197.919 1.00 7.12   ? 651  ILE F CA  1 
ATOM   20566 C C   . ILE G  1 651  ? 181.669 197.925 197.561 1.00 7.19   ? 651  ILE F C   1 
ATOM   20567 O O   . ILE G  1 651  ? 182.069 199.055 197.830 1.00 8.05   ? 651  ILE F O   1 
ATOM   20568 C CB  . ILE G  1 651  ? 182.415 196.449 199.430 1.00 7.54   ? 651  ILE F CB  1 
ATOM   20569 C CG1 . ILE G  1 651  ? 183.131 195.143 199.756 1.00 7.48   ? 651  ILE F CG1 1 
ATOM   20570 C CG2 . ILE G  1 651  ? 180.962 196.408 199.888 1.00 7.22   ? 651  ILE F CG2 1 
ATOM   20571 C CD1 . ILE G  1 651  ? 183.302 194.882 201.213 1.00 8.13   ? 651  ILE F CD1 1 
ATOM   20572 N N   . GLY G  1 652  ? 180.507 197.695 196.965 1.00 6.57   ? 652  GLY F N   1 
ATOM   20573 C CA  . GLY G  1 652  ? 179.615 198.781 196.588 1.00 6.42   ? 652  GLY F CA  1 
ATOM   20574 C C   . GLY G  1 652  ? 179.653 199.037 195.092 1.00 6.27   ? 652  GLY F C   1 
ATOM   20575 O O   . GLY G  1 652  ? 178.930 199.892 194.582 1.00 6.54   ? 652  GLY F O   1 
ATOM   20576 N N   . ALA G  1 653  ? 180.491 198.287 194.390 1.00 6.86   ? 653  ALA F N   1 
ATOM   20577 C CA  . ALA G  1 653  ? 180.600 198.417 192.945 1.00 6.23   ? 653  ALA F CA  1 
ATOM   20578 C C   . ALA G  1 653  ? 180.078 197.169 192.255 1.00 5.83   ? 653  ALA F C   1 
ATOM   20579 O O   . ALA G  1 653  ? 180.346 196.050 192.690 1.00 5.88   ? 653  ALA F O   1 
ATOM   20580 C CB  . ALA G  1 653  ? 182.043 198.668 192.550 1.00 6.13   ? 653  ALA F CB  1 
ATOM   20581 N N   . GLU G  1 654  ? 179.366 197.363 191.156 1.00 5.45   ? 654  GLU F N   1 
ATOM   20582 C CA  . GLU G  1 654  ? 178.852 196.248 190.379 1.00 5.07   ? 654  GLU F CA  1 
ATOM   20583 C C   . GLU G  1 654  ? 179.824 195.841 189.294 1.00 5.23   ? 654  GLU F C   1 
ATOM   20584 O O   . GLU G  1 654  ? 180.141 196.629 188.407 1.00 5.15   ? 654  GLU F O   1 
ATOM   20585 C CB  . GLU G  1 654  ? 177.515 196.616 189.739 1.00 4.91   ? 654  GLU F CB  1 
ATOM   20586 C CG  . GLU G  1 654  ? 176.924 195.528 188.860 1.00 4.68   ? 654  GLU F CG  1 
ATOM   20587 C CD  . GLU G  1 654  ? 175.658 195.946 188.181 1.00 4.20   ? 654  GLU F CD  1 
ATOM   20588 O OE1 . GLU G  1 654  ? 175.008 196.839 188.671 1.00 1.51   ? 654  GLU F OE1 1 
ATOM   20589 O OE2 . GLU G  1 654  ? 175.344 195.382 187.159 1.00 1.45   ? 654  GLU F OE2 1 
ATOM   20590 N N   . HIS G  1 655  ? 180.269 194.597 189.334 1.00 5.53   ? 655  HIS F N   1 
ATOM   20591 C CA  . HIS G  1 655  ? 181.159 194.108 188.302 1.00 5.89   ? 655  HIS F CA  1 
ATOM   20592 C C   . HIS G  1 655  ? 180.393 193.854 187.016 1.00 6.05   ? 655  HIS F C   1 
ATOM   20593 O O   . HIS G  1 655  ? 179.322 193.251 187.034 1.00 6.18   ? 655  HIS F O   1 
ATOM   20594 C CB  . HIS G  1 655  ? 181.866 192.831 188.742 1.00 5.45   ? 655  HIS F CB  1 
ATOM   20595 C CG  . HIS G  1 655  ? 182.882 192.368 187.766 1.00 6.07   ? 655  HIS F CG  1 
ATOM   20596 N ND1 . HIS G  1 655  ? 182.675 191.298 186.929 1.00 6.70   ? 655  HIS F ND1 1 
ATOM   20597 C CD2 . HIS G  1 655  ? 184.102 192.853 187.461 1.00 6.21   ? 655  HIS F CD2 1 
ATOM   20598 C CE1 . HIS G  1 655  ? 183.735 191.136 186.161 1.00 6.73   ? 655  HIS F CE1 1 
ATOM   20599 N NE2 . HIS G  1 655  ? 184.614 192.067 186.465 1.00 6.05   ? 655  HIS F NE2 1 
ATOM   20600 N N   . VAL G  1 656  ? 180.957 194.294 185.902 1.00 6.12   ? 656  VAL F N   1 
ATOM   20601 C CA  . VAL G  1 656  ? 180.356 194.063 184.602 1.00 6.16   ? 656  VAL F CA  1 
ATOM   20602 C C   . VAL G  1 656  ? 181.354 193.365 183.690 1.00 6.17   ? 656  VAL F C   1 
ATOM   20603 O O   . VAL G  1 656  ? 182.559 193.488 183.888 1.00 5.78   ? 656  VAL F O   1 
ATOM   20604 C CB  . VAL G  1 656  ? 179.908 195.397 183.970 1.00 5.37   ? 656  VAL F CB  1 
ATOM   20605 C CG1 . VAL G  1 656  ? 178.878 196.071 184.853 1.00 5.84   ? 656  VAL F CG1 1 
ATOM   20606 C CG2 . VAL G  1 656  ? 181.096 196.304 183.779 1.00 5.63   ? 656  VAL F CG2 1 
ATOM   20607 N N   . ASN G  1 657  ? 180.848 192.647 182.680 1.00 6.26   ? 657  ASN F N   1 
ATOM   20608 C CA  . ASN G  1 657  ? 181.698 191.921 181.738 1.00 5.99   ? 657  ASN F CA  1 
ATOM   20609 C C   . ASN G  1 657  ? 181.987 192.736 180.477 1.00 5.59   ? 657  ASN F C   1 
ATOM   20610 O O   . ASN G  1 657  ? 182.612 192.237 179.541 1.00 5.89   ? 657  ASN F O   1 
ATOM   20611 C CB  . ASN G  1 657  ? 181.071 190.580 181.381 1.00 6.51   ? 657  ASN F CB  1 
ATOM   20612 C CG  . ASN G  1 657  ? 181.323 189.514 182.432 1.00 7.17   ? 657  ASN F CG  1 
ATOM   20613 O OD1 . ASN G  1 657  ? 182.312 189.572 183.173 1.00 7.58   ? 657  ASN F OD1 1 
ATOM   20614 N ND2 . ASN G  1 657  ? 180.440 188.547 182.497 1.00 7.70   ? 657  ASN F ND2 1 
ATOM   20615 N N   . ASN G  1 658  ? 181.576 194.006 180.472 1.00 5.28   ? 658  ASN F N   1 
ATOM   20616 C CA  . ASN G  1 658  ? 181.920 194.925 179.399 1.00 4.93   ? 658  ASN F CA  1 
ATOM   20617 C C   . ASN G  1 658  ? 183.264 195.562 179.696 1.00 4.91   ? 658  ASN F C   1 
ATOM   20618 O O   . ASN G  1 658  ? 183.865 195.297 180.737 1.00 4.84   ? 658  ASN F O   1 
ATOM   20619 C CB  . ASN G  1 658  ? 180.851 195.982 179.230 1.00 4.76   ? 658  ASN F CB  1 
ATOM   20620 C CG  . ASN G  1 658  ? 179.573 195.419 178.721 1.00 5.01   ? 658  ASN F CG  1 
ATOM   20621 O OD1 . ASN G  1 658  ? 179.560 194.413 178.003 1.00 5.43   ? 658  ASN F OD1 1 
ATOM   20622 N ND2 . ASN G  1 658  ? 178.485 196.049 179.069 1.00 4.02   ? 658  ASN F ND2 1 
ATOM   20623 N N   . SER G  1 659  ? 183.733 196.401 178.792 1.00 4.64   ? 659  SER F N   1 
ATOM   20624 C CA  . SER G  1 659  ? 185.018 197.052 178.975 1.00 3.94   ? 659  SER F CA  1 
ATOM   20625 C C   . SER G  1 659  ? 184.979 198.467 178.441 1.00 3.87   ? 659  SER F C   1 
ATOM   20626 O O   . SER G  1 659  ? 184.451 198.719 177.359 1.00 4.07   ? 659  SER F O   1 
ATOM   20627 C CB  . SER G  1 659  ? 186.107 196.261 178.292 1.00 3.94   ? 659  SER F CB  1 
ATOM   20628 O OG  . SER G  1 659  ? 187.339 196.899 178.421 1.00 3.66   ? 659  SER F OG  1 
ATOM   20629 N N   . TYR G  1 660  ? 185.501 199.396 179.223 1.00 3.53   ? 660  TYR F N   1 
ATOM   20630 C CA  . TYR G  1 660  ? 185.441 200.803 178.878 1.00 3.35   ? 660  TYR F CA  1 
ATOM   20631 C C   . TYR G  1 660  ? 186.792 201.460 179.089 1.00 2.98   ? 660  TYR F C   1 
ATOM   20632 O O   . TYR G  1 660  ? 187.706 200.854 179.648 1.00 2.79   ? 660  TYR F O   1 
ATOM   20633 C CB  . TYR G  1 660  ? 184.388 201.511 179.731 1.00 3.70   ? 660  TYR F CB  1 
ATOM   20634 C CG  . TYR G  1 660  ? 183.047 200.817 179.759 1.00 3.99   ? 660  TYR F CG  1 
ATOM   20635 C CD1 . TYR G  1 660  ? 182.810 199.824 180.690 1.00 4.07   ? 660  TYR F CD1 1 
ATOM   20636 C CD2 . TYR G  1 660  ? 182.057 201.175 178.870 1.00 4.22   ? 660  TYR F CD2 1 
ATOM   20637 C CE1 . TYR G  1 660  ? 181.594 199.188 180.731 1.00 4.30   ? 660  TYR F CE1 1 
ATOM   20638 C CE2 . TYR G  1 660  ? 180.833 200.540 178.912 1.00 4.39   ? 660  TYR F CE2 1 
ATOM   20639 C CZ  . TYR G  1 660  ? 180.604 199.549 179.839 1.00 4.42   ? 660  TYR F CZ  1 
ATOM   20640 O OH  . TYR G  1 660  ? 179.383 198.914 179.880 1.00 4.64   ? 660  TYR F OH  1 
ATOM   20641 N N   . GLU G  1 661  ? 186.908 202.709 178.670 1.00 2.47   ? 661  GLU F N   1 
ATOM   20642 C CA  . GLU G  1 661  ? 188.088 203.497 178.979 1.00 2.28   ? 661  GLU F CA  1 
ATOM   20643 C C   . GLU G  1 661  ? 188.160 203.707 180.484 1.00 2.59   ? 661  GLU F C   1 
ATOM   20644 O O   . GLU G  1 661  ? 187.126 203.850 181.137 1.00 3.07   ? 661  GLU F O   1 
ATOM   20645 C CB  . GLU G  1 661  ? 188.042 204.838 178.253 1.00 1.47   ? 661  GLU F CB  1 
ATOM   20646 C CG  . GLU G  1 661  ? 189.283 205.688 178.423 1.00 1.33   ? 661  GLU F CG  1 
ATOM   20647 C CD  . GLU G  1 661  ? 189.244 206.939 177.606 1.00 1.85   ? 661  GLU F CD  1 
ATOM   20648 O OE1 . GLU G  1 661  ? 188.275 207.144 176.919 1.00 1.39   ? 661  GLU F OE1 1 
ATOM   20649 O OE2 . GLU G  1 661  ? 190.187 207.692 177.666 1.00 0.92   ? 661  GLU F OE2 1 
ATOM   20650 N N   . CYS G  1 662  ? 189.366 203.680 181.049 1.00 2.51   ? 662  CYS F N   1 
ATOM   20651 C CA  . CYS G  1 662  ? 189.543 203.795 182.487 1.00 2.73   ? 662  CYS F CA  1 
ATOM   20652 C C   . CYS G  1 662  ? 189.100 205.173 182.989 1.00 2.79   ? 662  CYS F C   1 
ATOM   20653 O O   . CYS G  1 662  ? 189.559 206.196 182.501 1.00 2.75   ? 662  CYS F O   1 
ATOM   20654 C CB  . CYS G  1 662  ? 191.002 203.563 182.882 1.00 2.98   ? 662  CYS F CB  1 
ATOM   20655 S SG  . CYS G  1 662  ? 191.279 203.490 184.670 1.00 2.83   ? 662  CYS F SG  1 
ATOM   20656 N N   . ASP G  1 663  ? 188.243 205.161 184.000 1.00 3.01   ? 663  ASP F N   1 
ATOM   20657 C CA  . ASP G  1 663  ? 187.790 206.394 184.630 1.00 3.17   ? 663  ASP F CA  1 
ATOM   20658 C C   . ASP G  1 663  ? 188.525 206.588 185.951 1.00 3.20   ? 663  ASP F C   1 
ATOM   20659 O O   . ASP G  1 663  ? 189.510 207.321 186.017 1.00 3.07   ? 663  ASP F O   1 
ATOM   20660 C CB  . ASP G  1 663  ? 186.274 206.357 184.842 1.00 3.61   ? 663  ASP F CB  1 
ATOM   20661 C CG  . ASP G  1 663  ? 185.684 207.704 185.216 1.00 3.18   ? 663  ASP F CG  1 
ATOM   20662 O OD1 . ASP G  1 663  ? 186.359 208.690 185.063 1.00 3.02   ? 663  ASP F OD1 1 
ATOM   20663 O OD2 . ASP G  1 663  ? 184.555 207.740 185.643 1.00 4.08   ? 663  ASP F OD2 1 
ATOM   20664 N N   . ILE G  1 664  ? 188.088 205.877 186.984 1.00 3.47   ? 664  ILE F N   1 
ATOM   20665 C CA  . ILE G  1 664  ? 188.808 205.865 188.244 1.00 3.39   ? 664  ILE F CA  1 
ATOM   20666 C C   . ILE G  1 664  ? 189.563 204.552 188.390 1.00 3.32   ? 664  ILE F C   1 
ATOM   20667 O O   . ILE G  1 664  ? 188.942 203.497 188.480 1.00 3.41   ? 664  ILE F O   1 
ATOM   20668 C CB  . ILE G  1 664  ? 187.850 206.009 189.437 1.00 4.12   ? 664  ILE F CB  1 
ATOM   20669 C CG1 . ILE G  1 664  ? 187.042 207.291 189.318 1.00 4.48   ? 664  ILE F CG1 1 
ATOM   20670 C CG2 . ILE G  1 664  ? 188.642 205.985 190.746 1.00 4.72   ? 664  ILE F CG2 1 
ATOM   20671 C CD1 . ILE G  1 664  ? 185.873 207.354 190.271 1.00 6.15   ? 664  ILE F CD1 1 
ATOM   20672 N N   . PRO G  1 665  ? 190.892 204.583 188.413 1.00 2.99   ? 665  PRO F N   1 
ATOM   20673 C CA  . PRO G  1 665  ? 191.759 203.431 188.470 1.00 2.78   ? 665  PRO F CA  1 
ATOM   20674 C C   . PRO G  1 665  ? 191.646 202.732 189.813 1.00 2.94   ? 665  PRO F C   1 
ATOM   20675 O O   . PRO G  1 665  ? 191.732 203.372 190.858 1.00 3.50   ? 665  PRO F O   1 
ATOM   20676 C CB  . PRO G  1 665  ? 193.138 204.054 188.264 1.00 2.44   ? 665  PRO F CB  1 
ATOM   20677 C CG  . PRO G  1 665  ? 192.997 205.482 188.743 1.00 1.73   ? 665  PRO F CG  1 
ATOM   20678 C CD  . PRO G  1 665  ? 191.573 205.867 188.440 1.00 2.85   ? 665  PRO F CD  1 
ATOM   20679 N N   . ILE G  1 666  ? 191.503 201.415 189.781 1.00 2.84   ? 666  ILE F N   1 
ATOM   20680 C CA  . ILE G  1 666  ? 191.497 200.613 190.995 1.00 2.76   ? 666  ILE F CA  1 
ATOM   20681 C C   . ILE G  1 666  ? 192.829 199.899 191.135 1.00 2.19   ? 666  ILE F C   1 
ATOM   20682 O O   . ILE G  1 666  ? 193.448 199.915 192.198 1.00 3.24   ? 666  ILE F O   1 
ATOM   20683 C CB  . ILE G  1 666  ? 190.347 199.583 190.981 1.00 3.18   ? 666  ILE F CB  1 
ATOM   20684 C CG1 . ILE G  1 666  ? 188.988 200.288 190.794 1.00 3.68   ? 666  ILE F CG1 1 
ATOM   20685 C CG2 . ILE G  1 666  ? 190.353 198.753 192.249 1.00 4.05   ? 666  ILE F CG2 1 
ATOM   20686 C CD1 . ILE G  1 666  ? 188.653 201.307 191.855 1.00 4.86   ? 666  ILE F CD1 1 
ATOM   20687 N N   . GLY G  1 667  ? 193.273 199.286 190.043 1.00 2.51   ? 667  GLY F N   1 
ATOM   20688 C CA  . GLY G  1 667  ? 194.550 198.588 190.012 1.00 2.11   ? 667  GLY F CA  1 
ATOM   20689 C C   . GLY G  1 667  ? 194.418 197.215 189.377 1.00 2.18   ? 667  GLY F C   1 
ATOM   20690 O O   . GLY G  1 667  ? 193.337 196.631 189.357 1.00 2.60   ? 667  GLY F O   1 
ATOM   20691 N N   . ALA G  1 668  ? 195.526 196.699 188.864 1.00 1.85   ? 668  ALA F N   1 
ATOM   20692 C CA  . ALA G  1 668  ? 195.569 195.368 188.274 1.00 1.86   ? 668  ALA F CA  1 
ATOM   20693 C C   . ALA G  1 668  ? 194.582 195.222 187.124 1.00 2.06   ? 668  ALA F C   1 
ATOM   20694 O O   . ALA G  1 668  ? 193.989 194.159 186.936 1.00 2.41   ? 668  ALA F O   1 
ATOM   20695 C CB  . ALA G  1 668  ? 195.289 194.322 189.340 1.00 2.01   ? 668  ALA F CB  1 
ATOM   20696 N N   . GLY G  1 669  ? 194.430 196.281 186.339 1.00 1.89   ? 669  GLY F N   1 
ATOM   20697 C CA  . GLY G  1 669  ? 193.597 196.240 185.148 1.00 1.91   ? 669  GLY F CA  1 
ATOM   20698 C C   . GLY G  1 669  ? 192.143 196.619 185.405 1.00 2.56   ? 669  GLY F C   1 
ATOM   20699 O O   . GLY G  1 669  ? 191.346 196.680 184.471 1.00 2.76   ? 669  GLY F O   1 
ATOM   20700 N N   . ILE G  1 670  ? 191.793 196.857 186.662 1.00 2.68   ? 670  ILE F N   1 
ATOM   20701 C CA  . ILE G  1 670  ? 190.417 197.190 187.015 1.00 3.21   ? 670  ILE F CA  1 
ATOM   20702 C C   . ILE G  1 670  ? 190.234 198.692 187.210 1.00 3.17   ? 670  ILE F C   1 
ATOM   20703 O O   . ILE G  1 670  ? 191.045 199.343 187.873 1.00 2.97   ? 670  ILE F O   1 
ATOM   20704 C CB  . ILE G  1 670  ? 189.981 196.444 188.295 1.00 3.44   ? 670  ILE F CB  1 
ATOM   20705 C CG1 . ILE G  1 670  ? 190.151 194.925 188.121 1.00 3.57   ? 670  ILE F CG1 1 
ATOM   20706 C CG2 . ILE G  1 670  ? 188.536 196.789 188.658 1.00 3.95   ? 670  ILE F CG2 1 
ATOM   20707 C CD1 . ILE G  1 670  ? 189.334 194.322 186.998 1.00 4.27   ? 670  ILE F CD1 1 
ATOM   20708 N N   . CYS G  1 671  ? 189.156 199.231 186.630 1.00 3.58   ? 671  CYS F N   1 
ATOM   20709 C CA  . CYS G  1 671  ? 188.748 200.623 186.810 1.00 3.60   ? 671  CYS F CA  1 
ATOM   20710 C C   . CYS G  1 671  ? 187.284 200.685 187.223 1.00 4.52   ? 671  CYS F C   1 
ATOM   20711 O O   . CYS G  1 671  ? 186.531 199.731 187.024 1.00 3.95   ? 671  CYS F O   1 
ATOM   20712 C CB  . CYS G  1 671  ? 188.974 201.445 185.533 1.00 3.43   ? 671  CYS F CB  1 
ATOM   20713 S SG  . CYS G  1 671  ? 190.705 201.550 185.024 1.00 2.89   ? 671  CYS F SG  1 
ATOM   20714 N N   . ALA G  1 672  ? 186.881 201.807 187.803 1.00 4.21   ? 672  ALA F N   1 
ATOM   20715 C CA  . ALA G  1 672  ? 185.501 201.998 188.225 1.00 4.58   ? 672  ALA F CA  1 
ATOM   20716 C C   . ALA G  1 672  ? 184.940 203.304 187.685 1.00 4.72   ? 672  ALA F C   1 
ATOM   20717 O O   . ALA G  1 672  ? 185.678 204.259 187.451 1.00 4.23   ? 672  ALA F O   1 
ATOM   20718 C CB  . ALA G  1 672  ? 185.407 201.983 189.741 1.00 4.96   ? 672  ALA F CB  1 
ATOM   20719 N N   . SER G  1 673  ? 183.629 203.341 187.492 1.00 4.95   ? 673  SER F N   1 
ATOM   20720 C CA  . SER G  1 673  ? 182.963 204.548 187.019 1.00 5.11   ? 673  SER F CA  1 
ATOM   20721 C C   . SER G  1 673  ? 181.514 204.590 187.469 1.00 5.50   ? 673  SER F C   1 
ATOM   20722 O O   . SER G  1 673  ? 180.956 203.583 187.901 1.00 5.69   ? 673  SER F O   1 
ATOM   20723 C CB  . SER G  1 673  ? 183.029 204.631 185.509 1.00 5.27   ? 673  SER F CB  1 
ATOM   20724 O OG  . SER G  1 673  ? 182.279 203.612 184.916 1.00 5.81   ? 673  SER F OG  1 
ATOM   20725 N N   . TYR G  1 674  ? 180.902 205.763 187.365 1.00 5.44   ? 674  TYR F N   1 
ATOM   20726 C CA  . TYR G  1 674  ? 179.499 205.927 187.717 1.00 5.76   ? 674  TYR F CA  1 
ATOM   20727 C C   . TYR G  1 674  ? 178.626 205.864 186.469 1.00 5.77   ? 674  TYR F C   1 
ATOM   20728 O O   . TYR G  1 674  ? 178.783 206.674 185.555 1.00 6.50   ? 674  TYR F O   1 
ATOM   20729 C CB  . TYR G  1 674  ? 179.297 207.247 188.451 1.00 5.72   ? 674  TYR F CB  1 
ATOM   20730 C CG  . TYR G  1 674  ? 177.907 207.472 188.987 1.00 6.25   ? 674  TYR F CG  1 
ATOM   20731 C CD1 . TYR G  1 674  ? 177.455 206.736 190.067 1.00 6.21   ? 674  TYR F CD1 1 
ATOM   20732 C CD2 . TYR G  1 674  ? 177.098 208.436 188.421 1.00 6.17   ? 674  TYR F CD2 1 
ATOM   20733 C CE1 . TYR G  1 674  ? 176.198 206.968 190.580 1.00 6.40   ? 674  TYR F CE1 1 
ATOM   20734 C CE2 . TYR G  1 674  ? 175.844 208.667 188.934 1.00 6.05   ? 674  TYR F CE2 1 
ATOM   20735 C CZ  . TYR G  1 674  ? 175.395 207.940 190.012 1.00 6.26   ? 674  TYR F CZ  1 
ATOM   20736 O OH  . TYR G  1 674  ? 174.145 208.182 190.529 1.00 6.24   ? 674  TYR F OH  1 
ATOM   20737 N N   . GLN G  1 675  ? 177.732 204.874 186.424 1.00 5.81   ? 675  GLN F N   1 
ATOM   20738 C CA  . GLN G  1 675  ? 176.882 204.611 185.267 1.00 5.41   ? 675  GLN F CA  1 
ATOM   20739 C C   . GLN G  1 675  ? 175.408 204.746 185.640 1.00 5.44   ? 675  GLN F C   1 
ATOM   20740 O O   . GLN G  1 675  ? 174.818 203.844 186.240 1.00 5.38   ? 675  GLN F O   1 
ATOM   20741 C CB  . GLN G  1 675  ? 177.177 203.206 184.704 1.00 5.11   ? 675  GLN F CB  1 
ATOM   20742 C CG  . GLN G  1 675  ? 176.400 202.840 183.427 1.00 4.26   ? 675  GLN F CG  1 
ATOM   20743 C CD  . GLN G  1 675  ? 176.785 201.454 182.885 1.00 4.40   ? 675  GLN F CD  1 
ATOM   20744 O OE1 . GLN G  1 675  ? 177.840 201.296 182.262 1.00 4.53   ? 675  GLN F OE1 1 
ATOM   20745 N NE2 . GLN G  1 675  ? 175.927 200.446 183.128 1.00 3.88   ? 675  GLN F NE2 1 
ATOM   20746 N N   . GLN G  1 690  ? 171.135 204.967 188.770 1.00 4.31   ? 690  GLN F N   1 
ATOM   20747 C CA  . GLN G  1 690  ? 172.557 204.909 188.453 1.00 5.14   ? 690  GLN F CA  1 
ATOM   20748 C C   . GLN G  1 690  ? 173.358 204.332 189.621 1.00 5.86   ? 690  GLN F C   1 
ATOM   20749 O O   . GLN G  1 690  ? 172.955 204.451 190.782 1.00 6.02   ? 690  GLN F O   1 
ATOM   20750 C CB  . GLN G  1 690  ? 173.089 206.306 188.085 1.00 5.12   ? 690  GLN F CB  1 
ATOM   20751 C CG  . GLN G  1 690  ? 172.511 206.895 186.785 1.00 4.89   ? 690  GLN F CG  1 
ATOM   20752 C CD  . GLN G  1 690  ? 173.106 208.275 186.444 1.00 4.96   ? 690  GLN F CD  1 
ATOM   20753 O OE1 . GLN G  1 690  ? 173.066 209.196 187.268 1.00 4.79   ? 690  GLN F OE1 1 
ATOM   20754 N NE2 . GLN G  1 690  ? 173.657 208.417 185.224 1.00 4.69   ? 690  GLN F NE2 1 
ATOM   20755 N N   . SER G  1 691  ? 174.496 203.705 189.300 1.00 5.72   ? 691  SER F N   1 
ATOM   20756 C CA  . SER G  1 691  ? 175.345 203.047 190.292 1.00 6.12   ? 691  SER F CA  1 
ATOM   20757 C C   . SER G  1 691  ? 176.806 203.032 189.866 1.00 5.95   ? 691  SER F C   1 
ATOM   20758 O O   . SER G  1 691  ? 177.136 203.354 188.726 1.00 5.84   ? 691  SER F O   1 
ATOM   20759 C CB  . SER G  1 691  ? 174.875 201.624 190.514 1.00 5.78   ? 691  SER F CB  1 
ATOM   20760 O OG  . SER G  1 691  ? 175.046 200.855 189.356 1.00 5.66   ? 691  SER F OG  1 
ATOM   20761 N N   . ILE G  1 692  ? 177.677 202.649 190.792 1.00 6.22   ? 692  ILE F N   1 
ATOM   20762 C CA  . ILE G  1 692  ? 179.097 202.486 190.507 1.00 6.12   ? 692  ILE F CA  1 
ATOM   20763 C C   . ILE G  1 692  ? 179.380 201.093 189.968 1.00 5.99   ? 692  ILE F C   1 
ATOM   20764 O O   . ILE G  1 692  ? 178.898 200.100 190.513 1.00 5.99   ? 692  ILE F O   1 
ATOM   20765 C CB  . ILE G  1 692  ? 179.943 202.736 191.769 1.00 6.21   ? 692  ILE F CB  1 
ATOM   20766 C CG1 . ILE G  1 692  ? 179.771 204.184 192.229 1.00 6.27   ? 692  ILE F CG1 1 
ATOM   20767 C CG2 . ILE G  1 692  ? 181.410 202.424 191.495 1.00 6.88   ? 692  ILE F CG2 1 
ATOM   20768 C CD1 . ILE G  1 692  ? 180.316 204.460 193.610 1.00 8.55   ? 692  ILE F CD1 1 
ATOM   20769 N N   . ILE G  1 693  ? 180.153 201.023 188.891 1.00 5.84   ? 693  ILE F N   1 
ATOM   20770 C CA  . ILE G  1 693  ? 180.492 199.749 188.274 1.00 5.70   ? 693  ILE F CA  1 
ATOM   20771 C C   . ILE G  1 693  ? 181.994 199.526 188.264 1.00 5.81   ? 693  ILE F C   1 
ATOM   20772 O O   . ILE G  1 693  ? 182.772 200.476 188.287 1.00 5.38   ? 693  ILE F O   1 
ATOM   20773 C CB  . ILE G  1 693  ? 179.962 199.675 186.830 1.00 5.62   ? 693  ILE F CB  1 
ATOM   20774 C CG1 . ILE G  1 693  ? 180.593 200.785 185.976 1.00 5.53   ? 693  ILE F CG1 1 
ATOM   20775 C CG2 . ILE G  1 693  ? 178.450 199.786 186.825 1.00 5.29   ? 693  ILE F CG2 1 
ATOM   20776 C CD1 . ILE G  1 693  ? 180.345 200.639 184.495 1.00 5.19   ? 693  ILE F CD1 1 
ATOM   20777 N N   . ALA G  1 694  ? 182.391 198.263 188.193 1.00 5.48   ? 694  ALA F N   1 
ATOM   20778 C CA  . ALA G  1 694  ? 183.794 197.892 188.084 1.00 5.32   ? 694  ALA F CA  1 
ATOM   20779 C C   . ALA G  1 694  ? 184.008 197.025 186.856 1.00 5.64   ? 694  ALA F C   1 
ATOM   20780 O O   . ALA G  1 694  ? 183.237 196.105 186.591 1.00 5.57   ? 694  ALA F O   1 
ATOM   20781 C CB  . ALA G  1 694  ? 184.249 197.160 189.333 1.00 5.55   ? 694  ALA F CB  1 
ATOM   20782 N N   . TYR G  1 695  ? 185.047 197.331 186.097 1.00 4.96   ? 695  TYR F N   1 
ATOM   20783 C CA  . TYR G  1 695  ? 185.294 196.649 184.836 1.00 4.93   ? 695  TYR F CA  1 
ATOM   20784 C C   . TYR G  1 695  ? 186.771 196.542 184.535 1.00 4.16   ? 695  TYR F C   1 
ATOM   20785 O O   . TYR G  1 695  ? 187.575 197.325 185.038 1.00 3.69   ? 695  TYR F O   1 
ATOM   20786 C CB  . TYR G  1 695  ? 184.585 197.391 183.701 1.00 4.47   ? 695  TYR F CB  1 
ATOM   20787 C CG  . TYR G  1 695  ? 184.966 198.844 183.609 1.00 4.19   ? 695  TYR F CG  1 
ATOM   20788 C CD1 . TYR G  1 695  ? 184.258 199.780 184.330 1.00 4.42   ? 695  TYR F CD1 1 
ATOM   20789 C CD2 . TYR G  1 695  ? 186.020 199.242 182.823 1.00 3.82   ? 695  TYR F CD2 1 
ATOM   20790 C CE1 . TYR G  1 695  ? 184.606 201.104 184.267 1.00 4.41   ? 695  TYR F CE1 1 
ATOM   20791 C CE2 . TYR G  1 695  ? 186.368 200.569 182.759 1.00 3.62   ? 695  TYR F CE2 1 
ATOM   20792 C CZ  . TYR G  1 695  ? 185.666 201.497 183.479 1.00 3.99   ? 695  TYR F CZ  1 
ATOM   20793 O OH  . TYR G  1 695  ? 186.010 202.824 183.419 1.00 3.56   ? 695  TYR F OH  1 
ATOM   20794 N N   . THR G  1 696  ? 187.123 195.607 183.661 1.00 3.96   ? 696  THR F N   1 
ATOM   20795 C CA  . THR G  1 696  ? 188.472 195.551 183.126 1.00 3.60   ? 696  THR F CA  1 
ATOM   20796 C C   . THR G  1 696  ? 188.621 196.600 182.045 1.00 3.38   ? 696  THR F C   1 
ATOM   20797 O O   . THR G  1 696  ? 187.785 196.695 181.147 1.00 3.50   ? 696  THR F O   1 
ATOM   20798 C CB  . THR G  1 696  ? 188.797 194.162 182.558 1.00 3.37   ? 696  THR F CB  1 
ATOM   20799 O OG1 . THR G  1 696  ? 188.691 193.184 183.597 1.00 3.06   ? 696  THR F OG1 1 
ATOM   20800 C CG2 . THR G  1 696  ? 190.207 194.141 182.000 1.00 3.36   ? 696  THR F CG2 1 
ATOM   20801 N N   . MET G  1 697  ? 189.656 197.416 182.157 1.00 3.01   ? 697  MET F N   1 
ATOM   20802 C CA  . MET G  1 697  ? 189.832 198.546 181.259 1.00 2.96   ? 697  MET F CA  1 
ATOM   20803 C C   . MET G  1 697  ? 190.165 198.103 179.847 1.00 2.81   ? 697  MET F C   1 
ATOM   20804 O O   . MET G  1 697  ? 190.873 197.117 179.644 1.00 2.44   ? 697  MET F O   1 
ATOM   20805 C CB  . MET G  1 697  ? 190.912 199.475 181.793 1.00 2.45   ? 697  MET F CB  1 
ATOM   20806 C CG  . MET G  1 697  ? 192.301 198.889 181.788 1.00 2.01   ? 697  MET F CG  1 
ATOM   20807 S SD  . MET G  1 697  ? 193.516 199.999 182.489 1.00 1.99   ? 697  MET F SD  1 
ATOM   20808 C CE  . MET G  1 697  ? 193.707 201.170 181.155 1.00 1.76   ? 697  MET F CE  1 
ATOM   20809 N N   . SER G  1 698  ? 189.668 198.855 178.875 1.00 2.78   ? 698  SER F N   1 
ATOM   20810 C CA  . SER G  1 698  ? 189.976 198.616 177.474 1.00 2.77   ? 698  SER F CA  1 
ATOM   20811 C C   . SER G  1 698  ? 191.252 199.332 177.076 1.00 2.57   ? 698  SER F C   1 
ATOM   20812 O O   . SER G  1 698  ? 191.561 200.400 177.601 1.00 2.48   ? 698  SER F O   1 
ATOM   20813 C CB  . SER G  1 698  ? 188.838 199.091 176.596 1.00 3.07   ? 698  SER F CB  1 
ATOM   20814 O OG  . SER G  1 698  ? 189.174 198.976 175.242 1.00 3.36   ? 698  SER F OG  1 
ATOM   20815 N N   . LEU G  1 699  ? 191.995 198.747 176.145 1.00 2.27   ? 699  LEU F N   1 
ATOM   20816 C CA  . LEU G  1 699  ? 193.213 199.376 175.659 1.00 2.09   ? 699  LEU F CA  1 
ATOM   20817 C C   . LEU G  1 699  ? 192.969 200.107 174.346 1.00 2.12   ? 699  LEU F C   1 
ATOM   20818 O O   . LEU G  1 699  ? 193.869 200.751 173.810 1.00 1.81   ? 699  LEU F O   1 
ATOM   20819 C CB  . LEU G  1 699  ? 194.315 198.335 175.457 1.00 1.75   ? 699  LEU F CB  1 
ATOM   20820 C CG  . LEU G  1 699  ? 194.670 197.467 176.669 1.00 1.66   ? 699  LEU F CG  1 
ATOM   20821 C CD1 . LEU G  1 699  ? 195.820 196.562 176.288 1.00 0.97   ? 699  LEU F CD1 1 
ATOM   20822 C CD2 . LEU G  1 699  ? 195.028 198.334 177.863 1.00 1.50   ? 699  LEU F CD2 1 
ATOM   20823 N N   . GLY G  1 700  ? 191.755 199.993 173.821 1.00 2.45   ? 700  GLY F N   1 
ATOM   20824 C CA  . GLY G  1 700  ? 191.420 200.607 172.542 1.00 2.16   ? 700  GLY F CA  1 
ATOM   20825 C C   . GLY G  1 700  ? 190.739 199.621 171.603 1.00 2.01   ? 700  GLY F C   1 
ATOM   20826 O O   . GLY G  1 700  ? 190.679 198.423 171.878 1.00 2.19   ? 700  GLY F O   1 
ATOM   20827 N N   . ALA G  1 701  ? 190.208 200.141 170.500 1.00 2.07   ? 701  ALA F N   1 
ATOM   20828 C CA  . ALA G  1 701  ? 189.522 199.327 169.501 1.00 2.13   ? 701  ALA F CA  1 
ATOM   20829 C C   . ALA G  1 701  ? 190.520 198.524 168.687 1.00 1.93   ? 701  ALA F C   1 
ATOM   20830 O O   . ALA G  1 701  ? 191.641 198.973 168.466 1.00 2.58   ? 701  ALA F O   1 
ATOM   20831 C CB  . ALA G  1 701  ? 188.698 200.210 168.581 1.00 2.44   ? 701  ALA F CB  1 
ATOM   20832 N N   . GLU G  1 702  ? 190.107 197.354 168.219 1.00 1.92   ? 702  GLU F N   1 
ATOM   20833 C CA  . GLU G  1 702  ? 190.971 196.523 167.390 1.00 1.94   ? 702  GLU F CA  1 
ATOM   20834 C C   . GLU G  1 702  ? 190.936 196.956 165.932 1.00 1.99   ? 702  GLU F C   1 
ATOM   20835 O O   . GLU G  1 702  ? 189.906 197.411 165.435 1.00 2.45   ? 702  GLU F O   1 
ATOM   20836 C CB  . GLU G  1 702  ? 190.568 195.055 167.502 1.00 1.69   ? 702  GLU F CB  1 
ATOM   20837 C CG  . GLU G  1 702  ? 190.776 194.454 168.879 1.00 1.71   ? 702  GLU F CG  1 
ATOM   20838 C CD  . GLU G  1 702  ? 190.402 193.005 168.943 1.00 1.34   ? 702  GLU F CD  1 
ATOM   20839 O OE1 . GLU G  1 702  ? 189.864 192.508 167.983 1.00 1.16   ? 702  GLU F OE1 1 
ATOM   20840 O OE2 . GLU G  1 702  ? 190.668 192.386 169.945 1.00 0.74   ? 702  GLU F OE2 1 
ATOM   20841 N N   . ASN G  1 703  ? 192.060 196.790 165.245 1.00 1.84   ? 703  ASN F N   1 
ATOM   20842 C CA  . ASN G  1 703  ? 192.156 197.124 163.831 1.00 1.92   ? 703  ASN F CA  1 
ATOM   20843 C C   . ASN G  1 703  ? 193.113 196.199 163.090 1.00 1.46   ? 703  ASN F C   1 
ATOM   20844 O O   . ASN G  1 703  ? 194.329 196.293 163.244 1.00 2.54   ? 703  ASN F O   1 
ATOM   20845 C CB  . ASN G  1 703  ? 192.575 198.570 163.654 1.00 1.85   ? 703  ASN F CB  1 
ATOM   20846 C CG  . ASN G  1 703  ? 192.633 198.984 162.210 1.00 1.79   ? 703  ASN F CG  1 
ATOM   20847 O OD1 . ASN G  1 703  ? 192.873 198.162 161.322 1.00 1.48   ? 703  ASN F OD1 1 
ATOM   20848 N ND2 . ASN G  1 703  ? 192.418 200.247 161.955 1.00 2.08   ? 703  ASN F ND2 1 
ATOM   20849 N N   . SER G  1 704  ? 192.568 195.320 162.266 1.00 1.48   ? 704  SER F N   1 
ATOM   20850 C CA  . SER G  1 704  ? 193.400 194.447 161.455 1.00 1.37   ? 704  SER F CA  1 
ATOM   20851 C C   . SER G  1 704  ? 193.687 195.103 160.113 1.00 1.10   ? 704  SER F C   1 
ATOM   20852 O O   . SER G  1 704  ? 192.773 195.353 159.328 1.00 1.22   ? 704  SER F O   1 
ATOM   20853 C CB  . SER G  1 704  ? 192.722 193.109 161.253 1.00 1.33   ? 704  SER F CB  1 
ATOM   20854 O OG  . SER G  1 704  ? 193.466 192.295 160.392 1.00 1.44   ? 704  SER F OG  1 
ATOM   20855 N N   . VAL G  1 705  ? 194.951 195.417 159.872 1.00 0.90   ? 705  VAL F N   1 
ATOM   20856 C CA  . VAL G  1 705  ? 195.353 196.120 158.662 1.00 0.61   ? 705  VAL F CA  1 
ATOM   20857 C C   . VAL G  1 705  ? 195.395 195.160 157.481 1.00 0.74   ? 705  VAL F C   1 
ATOM   20858 O O   . VAL G  1 705  ? 195.905 194.046 157.592 1.00 0.94   ? 705  VAL F O   1 
ATOM   20859 C CB  . VAL G  1 705  ? 196.728 196.789 158.862 1.00 1.21   ? 705  VAL F CB  1 
ATOM   20860 C CG1 . VAL G  1 705  ? 197.190 197.473 157.574 1.00 0.89   ? 705  VAL F CG1 1 
ATOM   20861 C CG2 . VAL G  1 705  ? 196.641 197.791 159.999 1.00 1.14   ? 705  VAL F CG2 1 
ATOM   20862 N N   . ALA G  1 706  ? 194.852 195.593 156.351 1.00 0.98   ? 706  ALA F N   1 
ATOM   20863 C CA  . ALA G  1 706  ? 194.743 194.739 155.174 1.00 0.55   ? 706  ALA F CA  1 
ATOM   20864 C C   . ALA G  1 706  ? 196.074 194.579 154.468 1.00 0.99   ? 706  ALA F C   1 
ATOM   20865 O O   . ALA G  1 706  ? 196.275 195.098 153.374 1.00 1.10   ? 706  ALA F O   1 
ATOM   20866 C CB  . ALA G  1 706  ? 193.725 195.314 154.211 1.00 0.56   ? 706  ALA F CB  1 
ATOM   20867 N N   . TYR G  1 707  ? 196.981 193.842 155.091 1.00 1.15   ? 707  TYR F N   1 
ATOM   20868 C CA  . TYR G  1 707  ? 198.307 193.644 154.533 1.00 1.09   ? 707  TYR F CA  1 
ATOM   20869 C C   . TYR G  1 707  ? 198.321 192.618 153.410 1.00 1.26   ? 707  TYR F C   1 
ATOM   20870 O O   . TYR G  1 707  ? 197.781 191.521 153.547 1.00 1.79   ? 707  TYR F O   1 
ATOM   20871 C CB  . TYR G  1 707  ? 199.288 193.212 155.619 1.00 1.16   ? 707  TYR F CB  1 
ATOM   20872 C CG  . TYR G  1 707  ? 200.671 192.985 155.095 1.00 1.06   ? 707  TYR F CG  1 
ATOM   20873 C CD1 . TYR G  1 707  ? 201.527 194.051 154.926 1.00 0.97   ? 707  TYR F CD1 1 
ATOM   20874 C CD2 . TYR G  1 707  ? 201.079 191.713 154.753 1.00 1.40   ? 707  TYR F CD2 1 
ATOM   20875 C CE1 . TYR G  1 707  ? 202.784 193.844 154.416 1.00 1.08   ? 707  TYR F CE1 1 
ATOM   20876 C CE2 . TYR G  1 707  ? 202.334 191.510 154.240 1.00 1.38   ? 707  TYR F CE2 1 
ATOM   20877 C CZ  . TYR G  1 707  ? 203.184 192.569 154.069 1.00 1.24   ? 707  TYR F CZ  1 
ATOM   20878 O OH  . TYR G  1 707  ? 204.437 192.366 153.547 1.00 0.51   ? 707  TYR F OH  1 
ATOM   20879 N N   . SER G  1 708  ? 199.023 192.953 152.339 1.00 1.45   ? 708  SER F N   1 
ATOM   20880 C CA  . SER G  1 708  ? 199.352 192.010 151.282 1.00 1.32   ? 708  SER F CA  1 
ATOM   20881 C C   . SER G  1 708  ? 200.654 192.456 150.633 1.00 1.35   ? 708  SER F C   1 
ATOM   20882 O O   . SER G  1 708  ? 201.148 193.543 150.929 1.00 0.69   ? 708  SER F O   1 
ATOM   20883 C CB  . SER G  1 708  ? 198.242 191.927 150.257 1.00 1.56   ? 708  SER F CB  1 
ATOM   20884 O OG  . SER G  1 708  ? 198.224 193.051 149.451 1.00 1.68   ? 708  SER F OG  1 
ATOM   20885 N N   . ASN G  1 709  ? 201.219 191.622 149.765 1.00 1.27   ? 709  ASN F N   1 
ATOM   20886 C CA  . ASN G  1 709  ? 202.542 191.886 149.199 1.00 1.08   ? 709  ASN F CA  1 
ATOM   20887 C C   . ASN G  1 709  ? 202.489 192.776 147.953 1.00 1.08   ? 709  ASN F C   1 
ATOM   20888 O O   . ASN G  1 709  ? 203.526 193.071 147.357 1.00 1.29   ? 709  ASN F O   1 
ATOM   20889 C CB  . ASN G  1 709  ? 203.265 190.579 148.901 1.00 1.39   ? 709  ASN F CB  1 
ATOM   20890 C CG  . ASN G  1 709  ? 202.531 189.683 147.917 1.00 1.41   ? 709  ASN F CG  1 
ATOM   20891 O OD1 . ASN G  1 709  ? 201.426 190.002 147.458 1.00 1.48   ? 709  ASN F OD1 1 
ATOM   20892 N ND2 . ASN G  1 709  ? 203.139 188.567 147.592 1.00 1.65   ? 709  ASN F ND2 1 
ATOM   20893 N N   . ASN G  1 710  ? 201.292 193.231 147.572 1.00 1.01   ? 710  ASN F N   1 
ATOM   20894 C CA  . ASN G  1 710  ? 201.133 194.107 146.415 1.00 1.12   ? 710  ASN F CA  1 
ATOM   20895 C C   . ASN G  1 710  ? 199.967 195.070 146.573 1.00 1.15   ? 710  ASN F C   1 
ATOM   20896 O O   . ASN G  1 710  ? 199.332 195.441 145.588 1.00 0.96   ? 710  ASN F O   1 
ATOM   20897 C CB  . ASN G  1 710  ? 200.970 193.294 145.150 1.00 1.22   ? 710  ASN F CB  1 
ATOM   20898 C CG  . ASN G  1 710  ? 199.724 192.489 145.149 1.00 0.90   ? 710  ASN F CG  1 
ATOM   20899 O OD1 . ASN G  1 710  ? 199.090 192.297 146.192 1.00 1.63   ? 710  ASN F OD1 1 
ATOM   20900 N ND2 . ASN G  1 710  ? 199.350 192.006 143.997 1.00 0.45   ? 710  ASN F ND2 1 
ATOM   20901 N N   . SER G  1 711  ? 199.692 195.494 147.799 1.00 1.10   ? 711  SER F N   1 
ATOM   20902 C CA  . SER G  1 711  ? 198.599 196.428 148.038 1.00 1.13   ? 711  SER F CA  1 
ATOM   20903 C C   . SER G  1 711  ? 199.052 197.603 148.876 1.00 0.82   ? 711  SER F C   1 
ATOM   20904 O O   . SER G  1 711  ? 199.664 197.432 149.929 1.00 0.09   ? 711  SER F O   1 
ATOM   20905 C CB  . SER G  1 711  ? 197.449 195.740 148.733 1.00 1.36   ? 711  SER F CB  1 
ATOM   20906 O OG  . SER G  1 711  ? 196.403 196.638 148.978 1.00 1.31   ? 711  SER F OG  1 
ATOM   20907 N N   . ILE G  1 712  ? 198.752 198.800 148.403 1.00 0.99   ? 712  ILE F N   1 
ATOM   20908 C CA  . ILE G  1 712  ? 199.141 200.009 149.104 1.00 0.65   ? 712  ILE F CA  1 
ATOM   20909 C C   . ILE G  1 712  ? 197.946 200.923 149.310 1.00 1.09   ? 712  ILE F C   1 
ATOM   20910 O O   . ILE G  1 712  ? 197.089 201.040 148.438 1.00 0.80   ? 712  ILE F O   1 
ATOM   20911 C CB  . ILE G  1 712  ? 200.246 200.746 148.329 1.00 1.06   ? 712  ILE F CB  1 
ATOM   20912 C CG1 . ILE G  1 712  ? 200.821 201.875 149.168 1.00 0.79   ? 712  ILE F CG1 1 
ATOM   20913 C CG2 . ILE G  1 712  ? 199.698 201.278 147.013 1.00 1.20   ? 712  ILE F CG2 1 
ATOM   20914 C CD1 . ILE G  1 712  ? 202.136 202.395 148.660 1.00 0.58   ? 712  ILE F CD1 1 
ATOM   20915 N N   . ALA G  1 713  ? 197.892 201.581 150.459 1.00 0.82   ? 713  ALA F N   1 
ATOM   20916 C CA  . ALA G  1 713  ? 196.845 202.563 150.706 1.00 1.12   ? 713  ALA F CA  1 
ATOM   20917 C C   . ALA G  1 713  ? 197.402 203.971 150.605 1.00 1.12   ? 713  ALA F C   1 
ATOM   20918 O O   . ALA G  1 713  ? 198.395 204.306 151.246 1.00 0.90   ? 713  ALA F O   1 
ATOM   20919 C CB  . ALA G  1 713  ? 196.208 202.337 152.062 1.00 0.99   ? 713  ALA F CB  1 
ATOM   20920 N N   . ILE G  1 714  ? 196.774 204.788 149.771 1.00 1.10   ? 714  ILE F N   1 
ATOM   20921 C CA  . ILE G  1 714  ? 197.241 206.149 149.549 1.00 1.26   ? 714  ILE F CA  1 
ATOM   20922 C C   . ILE G  1 714  ? 196.120 207.163 149.788 1.00 1.31   ? 714  ILE F C   1 
ATOM   20923 O O   . ILE G  1 714  ? 195.036 207.017 149.228 1.00 1.09   ? 714  ILE F O   1 
ATOM   20924 C CB  . ILE G  1 714  ? 197.787 206.311 148.126 1.00 1.18   ? 714  ILE F CB  1 
ATOM   20925 C CG1 . ILE G  1 714  ? 198.939 205.345 147.924 1.00 0.80   ? 714  ILE F CG1 1 
ATOM   20926 C CG2 . ILE G  1 714  ? 198.238 207.746 147.889 1.00 1.11   ? 714  ILE F CG2 1 
ATOM   20927 C CD1 . ILE G  1 714  ? 199.399 205.244 146.527 1.00 0.88   ? 714  ILE F CD1 1 
ATOM   20928 N N   . PRO G  1 715  ? 196.363 208.183 150.621 1.00 1.32   ? 715  PRO F N   1 
ATOM   20929 C CA  . PRO G  1 715  ? 195.480 209.285 150.926 1.00 1.19   ? 715  PRO F CA  1 
ATOM   20930 C C   . PRO G  1 715  ? 195.107 210.050 149.680 1.00 1.36   ? 715  PRO F C   1 
ATOM   20931 O O   . PRO G  1 715  ? 195.976 210.450 148.914 1.00 0.97   ? 715  PRO F O   1 
ATOM   20932 C CB  . PRO G  1 715  ? 196.348 210.149 151.839 1.00 1.09   ? 715  PRO F CB  1 
ATOM   20933 C CG  . PRO G  1 715  ? 197.326 209.196 152.440 1.00 1.08   ? 715  PRO F CG  1 
ATOM   20934 C CD  . PRO G  1 715  ? 197.603 208.193 151.368 1.00 1.07   ? 715  PRO F CD  1 
ATOM   20935 N N   . THR G  1 716  ? 193.824 210.329 149.523 1.00 1.14   ? 716  THR F N   1 
ATOM   20936 C CA  . THR G  1 716  ? 193.357 211.178 148.430 1.00 1.43   ? 716  THR F CA  1 
ATOM   20937 C C   . THR G  1 716  ? 192.972 212.573 148.924 1.00 1.24   ? 716  THR F C   1 
ATOM   20938 O O   . THR G  1 716  ? 192.568 213.428 148.136 1.00 1.56   ? 716  THR F O   1 
ATOM   20939 C CB  . THR G  1 716  ? 192.161 210.540 147.705 1.00 1.20   ? 716  THR F CB  1 
ATOM   20940 O OG1 . THR G  1 716  ? 191.046 210.464 148.588 1.00 1.28   ? 716  THR F OG1 1 
ATOM   20941 C CG2 . THR G  1 716  ? 192.511 209.141 147.229 1.00 0.75   ? 716  THR F CG2 1 
ATOM   20942 N N   . ASN G  1 717  ? 193.083 212.790 150.236 1.00 1.02   ? 717  ASN F N   1 
ATOM   20943 C CA  . ASN G  1 717  ? 192.680 214.019 150.895 1.00 0.98   ? 717  ASN F CA  1 
ATOM   20944 C C   . ASN G  1 717  ? 193.428 214.181 152.210 1.00 1.03   ? 717  ASN F C   1 
ATOM   20945 O O   . ASN G  1 717  ? 194.158 213.269 152.624 1.00 0.77   ? 717  ASN F O   1 
ATOM   20946 C CB  . ASN G  1 717  ? 191.172 214.032 151.117 1.00 0.86   ? 717  ASN F CB  1 
ATOM   20947 C CG  . ASN G  1 717  ? 190.576 215.420 151.214 1.00 0.76   ? 717  ASN F CG  1 
ATOM   20948 O OD1 . ASN G  1 717  ? 191.286 216.418 151.383 1.00 0.87   ? 717  ASN F OD1 1 
ATOM   20949 N ND2 . ASN G  1 717  ? 189.271 215.482 151.122 1.00 0.73   ? 717  ASN F ND2 1 
ATOM   20950 N N   . PHE G  1 718  ? 193.237 215.310 152.882 1.00 0.79   ? 718  PHE F N   1 
ATOM   20951 C CA  . PHE G  1 718  ? 193.888 215.604 154.152 1.00 0.88   ? 718  PHE F CA  1 
ATOM   20952 C C   . PHE G  1 718  ? 193.063 216.560 154.989 1.00 0.82   ? 718  PHE F C   1 
ATOM   20953 O O   . PHE G  1 718  ? 192.191 217.261 154.474 1.00 0.65   ? 718  PHE F O   1 
ATOM   20954 C CB  . PHE G  1 718  ? 195.249 216.231 153.905 1.00 0.69   ? 718  PHE F CB  1 
ATOM   20955 C CG  . PHE G  1 718  ? 195.149 217.497 153.157 1.00 0.78   ? 718  PHE F CG  1 
ATOM   20956 C CD1 . PHE G  1 718  ? 194.927 218.675 153.818 1.00 0.69   ? 718  PHE F CD1 1 
ATOM   20957 C CD2 . PHE G  1 718  ? 195.244 217.511 151.782 1.00 0.89   ? 718  PHE F CD2 1 
ATOM   20958 C CE1 . PHE G  1 718  ? 194.785 219.837 153.134 1.00 0.69   ? 718  PHE F CE1 1 
ATOM   20959 C CE2 . PHE G  1 718  ? 195.110 218.678 151.085 1.00 0.75   ? 718  PHE F CE2 1 
ATOM   20960 C CZ  . PHE G  1 718  ? 194.873 219.846 151.761 1.00 1.01   ? 718  PHE F CZ  1 
ATOM   20961 N N   . THR G  1 719  ? 193.391 216.637 156.268 1.00 0.61   ? 719  THR F N   1 
ATOM   20962 C CA  . THR G  1 719  ? 192.826 217.645 157.143 1.00 0.51   ? 719  THR F CA  1 
ATOM   20963 C C   . THR G  1 719  ? 193.926 218.467 157.792 1.00 0.69   ? 719  THR F C   1 
ATOM   20964 O O   . THR G  1 719  ? 195.043 217.991 157.984 1.00 0.41   ? 719  THR F O   1 
ATOM   20965 C CB  . THR G  1 719  ? 191.949 217.008 158.234 1.00 0.37   ? 719  THR F CB  1 
ATOM   20966 O OG1 . THR G  1 719  ? 192.745 216.144 159.039 1.00 0.54   ? 719  THR F OG1 1 
ATOM   20967 C CG2 . THR G  1 719  ? 190.825 216.212 157.612 1.00 0.42   ? 719  THR F CG2 1 
ATOM   20968 N N   . ILE G  1 720  ? 193.589 219.690 158.175 1.00 0.52   ? 720  ILE F N   1 
ATOM   20969 C CA  . ILE G  1 720  ? 194.489 220.514 158.964 1.00 0.59   ? 720  ILE F CA  1 
ATOM   20970 C C   . ILE G  1 720  ? 194.045 220.506 160.409 1.00 0.41   ? 720  ILE F C   1 
ATOM   20971 O O   . ILE G  1 720  ? 192.949 220.955 160.733 1.00 0.79   ? 720  ILE F O   1 
ATOM   20972 C CB  . ILE G  1 720  ? 194.534 221.959 158.441 1.00 0.52   ? 720  ILE F CB  1 
ATOM   20973 C CG1 . ILE G  1 720  ? 194.927 221.987 156.953 1.00 0.62   ? 720  ILE F CG1 1 
ATOM   20974 C CG2 . ILE G  1 720  ? 195.484 222.792 159.273 1.00 0.69   ? 720  ILE F CG2 1 
ATOM   20975 C CD1 . ILE G  1 720  ? 196.282 221.380 156.638 1.00 0.67   ? 720  ILE F CD1 1 
ATOM   20976 N N   . SER G  1 721  ? 194.879 219.948 161.267 1.00 0.46   ? 721  SER F N   1 
ATOM   20977 C CA  . SER G  1 721  ? 194.532 219.779 162.665 1.00 0.34   ? 721  SER F CA  1 
ATOM   20978 C C   . SER G  1 721  ? 195.289 220.753 163.537 1.00 0.41   ? 721  SER F C   1 
ATOM   20979 O O   . SER G  1 721  ? 196.471 221.005 163.318 1.00 0.36   ? 721  SER F O   1 
ATOM   20980 C CB  . SER G  1 721  ? 194.833 218.365 163.105 1.00 0.35   ? 721  SER F CB  1 
ATOM   20981 O OG  . SER G  1 721  ? 194.638 218.221 164.482 1.00 0.26   ? 721  SER F OG  1 
ATOM   20982 N N   . VAL G  1 722  ? 194.614 221.291 164.539 1.00 0.41   ? 722  VAL F N   1 
ATOM   20983 C CA  . VAL G  1 722  ? 195.279 222.118 165.526 1.00 0.36   ? 722  VAL F CA  1 
ATOM   20984 C C   . VAL G  1 722  ? 195.079 221.539 166.911 1.00 0.24   ? 722  VAL F C   1 
ATOM   20985 O O   . VAL G  1 722  ? 193.951 221.332 167.349 1.00 0.61   ? 722  VAL F O   1 
ATOM   20986 C CB  . VAL G  1 722  ? 194.758 223.563 165.481 1.00 0.68   ? 722  VAL F CB  1 
ATOM   20987 C CG1 . VAL G  1 722  ? 195.460 224.399 166.531 1.00 0.64   ? 722  VAL F CG1 1 
ATOM   20988 C CG2 . VAL G  1 722  ? 194.991 224.140 164.099 1.00 0.65   ? 722  VAL F CG2 1 
ATOM   20989 N N   . THR G  1 723  ? 196.178 221.265 167.593 1.00 0.22   ? 723  THR F N   1 
ATOM   20990 C CA  . THR G  1 723  ? 196.112 220.686 168.923 1.00 0.13   ? 723  THR F CA  1 
ATOM   20991 C C   . THR G  1 723  ? 196.838 221.557 169.926 1.00 0.26   ? 723  THR F C   1 
ATOM   20992 O O   . THR G  1 723  ? 197.682 222.373 169.560 1.00 0.21   ? 723  THR F O   1 
ATOM   20993 C CB  . THR G  1 723  ? 196.704 219.270 168.939 1.00 0.19   ? 723  THR F CB  1 
ATOM   20994 O OG1 . THR G  1 723  ? 198.097 219.324 168.610 1.00 0.30   ? 723  THR F OG1 1 
ATOM   20995 C CG2 . THR G  1 723  ? 195.987 218.396 167.927 1.00 0.13   ? 723  THR F CG2 1 
ATOM   20996 N N   . THR G  1 724  ? 196.514 221.383 171.196 1.00 0.28   ? 724  THR F N   1 
ATOM   20997 C CA  . THR G  1 724  ? 197.089 222.217 172.237 1.00 0.24   ? 724  THR F CA  1 
ATOM   20998 C C   . THR G  1 724  ? 197.993 221.431 173.168 1.00 0.17   ? 724  THR F C   1 
ATOM   20999 O O   . THR G  1 724  ? 197.608 220.385 173.688 1.00 0.44   ? 724  THR F O   1 
ATOM   21000 C CB  . THR G  1 724  ? 195.983 222.901 173.054 1.00 0.26   ? 724  THR F CB  1 
ATOM   21001 O OG1 . THR G  1 724  ? 195.195 223.723 172.193 1.00 0.51   ? 724  THR F OG1 1 
ATOM   21002 C CG2 . THR G  1 724  ? 196.587 223.755 174.124 1.00 0.51   ? 724  THR F CG2 1 
ATOM   21003 N N   . GLU G  1 725  ? 199.181 221.967 173.409 1.00 0.29   ? 725  GLU F N   1 
ATOM   21004 C CA  . GLU G  1 725  ? 200.108 221.392 174.372 1.00 0.26   ? 725  GLU F CA  1 
ATOM   21005 C C   . GLU G  1 725  ? 200.433 222.392 175.471 1.00 0.38   ? 725  GLU F C   1 
ATOM   21006 O O   . GLU G  1 725  ? 200.802 223.532 175.196 1.00 0.29   ? 725  GLU F O   1 
ATOM   21007 C CB  . GLU G  1 725  ? 201.388 220.949 173.680 1.00 0.19   ? 725  GLU F CB  1 
ATOM   21008 C CG  . GLU G  1 725  ? 202.363 220.268 174.588 1.00 0.15   ? 725  GLU F CG  1 
ATOM   21009 C CD  . GLU G  1 725  ? 203.548 219.742 173.869 1.00 0.11   ? 725  GLU F CD  1 
ATOM   21010 O OE1 . GLU G  1 725  ? 203.828 220.213 172.795 1.00 0.15   ? 725  GLU F OE1 1 
ATOM   21011 O OE2 . GLU G  1 725  ? 204.177 218.851 174.381 1.00 0.03   ? 725  GLU F OE2 1 
ATOM   21012 N N   . ILE G  1 726  ? 200.274 221.978 176.718 1.00 0.28   ? 726  ILE F N   1 
ATOM   21013 C CA  . ILE G  1 726  ? 200.462 222.888 177.840 1.00 0.36   ? 726  ILE F CA  1 
ATOM   21014 C C   . ILE G  1 726  ? 201.628 222.474 178.725 1.00 0.36   ? 726  ILE F C   1 
ATOM   21015 O O   . ILE G  1 726  ? 201.705 221.326 179.163 1.00 0.55   ? 726  ILE F O   1 
ATOM   21016 C CB  . ILE G  1 726  ? 199.177 222.980 178.676 1.00 0.55   ? 726  ILE F CB  1 
ATOM   21017 C CG1 . ILE G  1 726  ? 198.026 223.465 177.779 1.00 0.49   ? 726  ILE F CG1 1 
ATOM   21018 C CG2 . ILE G  1 726  ? 199.383 223.909 179.864 1.00 0.95   ? 726  ILE F CG2 1 
ATOM   21019 C CD1 . ILE G  1 726  ? 196.672 223.433 178.424 1.00 1.92   ? 726  ILE F CD1 1 
ATOM   21020 N N   . LEU G  1 727  ? 202.532 223.417 178.990 1.00 0.45   ? 727  LEU F N   1 
ATOM   21021 C CA  . LEU G  1 727  ? 203.678 223.165 179.857 1.00 0.47   ? 727  LEU F CA  1 
ATOM   21022 C C   . LEU G  1 727  ? 203.807 224.251 180.930 1.00 0.60   ? 727  LEU F C   1 
ATOM   21023 O O   . LEU G  1 727  ? 203.631 225.432 180.637 1.00 0.69   ? 727  LEU F O   1 
ATOM   21024 C CB  . LEU G  1 727  ? 204.970 223.126 179.037 1.00 0.38   ? 727  LEU F CB  1 
ATOM   21025 C CG  . LEU G  1 727  ? 205.132 221.941 178.082 1.00 0.22   ? 727  LEU F CG  1 
ATOM   21026 C CD1 . LEU G  1 727  ? 204.627 222.318 176.711 1.00 0.26   ? 727  LEU F CD1 1 
ATOM   21027 C CD2 . LEU G  1 727  ? 206.583 221.552 178.010 1.00 0.23   ? 727  LEU F CD2 1 
ATOM   21028 N N   . PRO G  1 728  ? 204.106 223.868 182.176 1.00 0.72   ? 728  PRO F N   1 
ATOM   21029 C CA  . PRO G  1 728  ? 204.592 224.707 183.256 1.00 0.72   ? 728  PRO F CA  1 
ATOM   21030 C C   . PRO G  1 728  ? 205.955 225.286 182.928 1.00 0.70   ? 728  PRO F C   1 
ATOM   21031 O O   . PRO G  1 728  ? 206.812 224.600 182.380 1.00 0.69   ? 728  PRO F O   1 
ATOM   21032 C CB  . PRO G  1 728  ? 204.663 223.731 184.432 1.00 0.67   ? 728  PRO F CB  1 
ATOM   21033 C CG  . PRO G  1 728  ? 203.711 222.618 184.066 1.00 0.62   ? 728  PRO F CG  1 
ATOM   21034 C CD  . PRO G  1 728  ? 203.785 222.509 182.568 1.00 0.51   ? 728  PRO F CD  1 
ATOM   21035 N N   . VAL G  1 729  ? 206.166 226.541 183.288 1.00 0.82   ? 729  VAL F N   1 
ATOM   21036 C CA  . VAL G  1 729  ? 207.448 227.194 183.074 1.00 0.79   ? 729  VAL F CA  1 
ATOM   21037 C C   . VAL G  1 729  ? 208.084 227.621 184.381 1.00 0.72   ? 729  VAL F C   1 
ATOM   21038 O O   . VAL G  1 729  ? 209.302 227.570 184.527 1.00 0.95   ? 729  VAL F O   1 
ATOM   21039 C CB  . VAL G  1 729  ? 207.292 228.398 182.133 1.00 0.79   ? 729  VAL F CB  1 
ATOM   21040 C CG1 . VAL G  1 729  ? 208.592 229.172 182.041 1.00 0.89   ? 729  VAL F CG1 1 
ATOM   21041 C CG2 . VAL G  1 729  ? 206.890 227.906 180.758 1.00 0.72   ? 729  VAL F CG2 1 
ATOM   21042 N N   . SER G  1 730  ? 207.269 228.080 185.319 1.00 0.94   ? 730  SER F N   1 
ATOM   21043 C CA  . SER G  1 730  ? 207.789 228.608 186.568 1.00 0.83   ? 730  SER F CA  1 
ATOM   21044 C C   . SER G  1 730  ? 206.839 228.364 187.726 1.00 0.86   ? 730  SER F C   1 
ATOM   21045 O O   . SER G  1 730  ? 205.677 228.017 187.533 1.00 0.95   ? 730  SER F O   1 
ATOM   21046 C CB  . SER G  1 730  ? 208.054 230.092 186.436 1.00 0.87   ? 730  SER F CB  1 
ATOM   21047 O OG  . SER G  1 730  ? 206.860 230.805 186.276 1.00 0.97   ? 730  SER F OG  1 
ATOM   21048 N N   . MET G  1 731  ? 207.334 228.573 188.931 1.00 1.05   ? 731  MET F N   1 
ATOM   21049 C CA  . MET G  1 731  ? 206.508 228.508 190.122 1.00 0.75   ? 731  MET F CA  1 
ATOM   21050 C C   . MET G  1 731  ? 206.660 229.777 190.942 1.00 0.85   ? 731  MET F C   1 
ATOM   21051 O O   . MET G  1 731  ? 207.494 230.625 190.635 1.00 1.03   ? 731  MET F O   1 
ATOM   21052 C CB  . MET G  1 731  ? 206.855 227.271 190.945 1.00 0.85   ? 731  MET F CB  1 
ATOM   21053 C CG  . MET G  1 731  ? 208.255 227.208 191.452 1.00 1.21   ? 731  MET F CG  1 
ATOM   21054 S SD  . MET G  1 731  ? 208.582 225.688 192.348 1.00 0.49   ? 731  MET F SD  1 
ATOM   21055 C CE  . MET G  1 731  ? 210.166 226.068 193.013 1.00 0.90   ? 731  MET F CE  1 
ATOM   21056 N N   . THR G  1 732  ? 205.817 229.932 191.954 1.00 1.15   ? 732  THR F N   1 
ATOM   21057 C CA  . THR G  1 732  ? 205.842 231.120 192.795 1.00 1.17   ? 732  THR F CA  1 
ATOM   21058 C C   . THR G  1 732  ? 207.169 231.253 193.524 1.00 1.16   ? 732  THR F C   1 
ATOM   21059 O O   . THR G  1 732  ? 207.669 230.289 194.103 1.00 1.33   ? 732  THR F O   1 
ATOM   21060 C CB  . THR G  1 732  ? 204.688 231.098 193.812 1.00 0.46   ? 732  THR F CB  1 
ATOM   21061 O OG1 . THR G  1 732  ? 203.440 231.038 193.117 1.00 0.65   ? 732  THR F OG1 1 
ATOM   21062 C CG2 . THR G  1 732  ? 204.718 232.339 194.662 1.00 1.43   ? 732  THR F CG2 1 
ATOM   21063 N N   . LYS G  1 733  ? 207.726 232.459 193.509 1.00 1.48   ? 733  LYS F N   1 
ATOM   21064 C CA  . LYS G  1 733  ? 208.995 232.731 194.173 1.00 1.32   ? 733  LYS F CA  1 
ATOM   21065 C C   . LYS G  1 733  ? 208.776 233.092 195.629 1.00 1.59   ? 733  LYS F C   1 
ATOM   21066 O O   . LYS G  1 733  ? 208.501 234.244 195.953 1.00 1.47   ? 733  LYS F O   1 
ATOM   21067 C CB  . LYS G  1 733  ? 209.724 233.884 193.488 1.00 1.31   ? 733  LYS F CB  1 
ATOM   21068 C CG  . LYS G  1 733  ? 210.043 233.665 192.036 1.00 1.17   ? 733  LYS F CG  1 
ATOM   21069 C CD  . LYS G  1 733  ? 211.149 234.594 191.576 1.00 1.47   ? 733  LYS F CD  1 
ATOM   21070 C CE  . LYS G  1 733  ? 210.729 236.039 191.634 1.00 1.20   ? 733  LYS F CE  1 
ATOM   21071 N NZ  . LYS G  1 733  ? 211.823 236.946 191.212 1.00 1.28   ? 733  LYS F NZ  1 
ATOM   21072 N N   . THR G  1 734  ? 208.875 232.112 196.508 1.00 1.72   ? 734  THR F N   1 
ATOM   21073 C CA  . THR G  1 734  ? 208.633 232.358 197.917 1.00 1.68   ? 734  THR F CA  1 
ATOM   21074 C C   . THR G  1 734  ? 209.933 232.615 198.651 1.00 1.60   ? 734  THR F C   1 
ATOM   21075 O O   . THR G  1 734  ? 211.013 232.285 198.161 1.00 1.92   ? 734  THR F O   1 
ATOM   21076 C CB  . THR G  1 734  ? 207.894 231.182 198.571 1.00 1.62   ? 734  THR F CB  1 
ATOM   21077 O OG1 . THR G  1 734  ? 208.730 230.018 198.550 1.00 2.17   ? 734  THR F OG1 1 
ATOM   21078 C CG2 . THR G  1 734  ? 206.611 230.892 197.820 1.00 1.60   ? 734  THR F CG2 1 
ATOM   21079 N N   . SER G  1 735  ? 209.822 233.177 199.840 1.00 1.87   ? 735  SER F N   1 
ATOM   21080 C CA  . SER G  1 735  ? 210.971 233.404 200.700 1.00 1.98   ? 735  SER F CA  1 
ATOM   21081 C C   . SER G  1 735  ? 210.556 233.307 202.152 1.00 2.26   ? 735  SER F C   1 
ATOM   21082 O O   . SER G  1 735  ? 209.398 233.552 202.492 1.00 2.29   ? 735  SER F O   1 
ATOM   21083 C CB  . SER G  1 735  ? 211.587 234.756 200.420 1.00 2.07   ? 735  SER F CB  1 
ATOM   21084 O OG  . SER G  1 735  ? 212.648 235.011 201.291 1.00 1.80   ? 735  SER F OG  1 
ATOM   21085 N N   . VAL G  1 736  ? 211.474 232.877 203.000 1.00 2.33   ? 736  VAL F N   1 
ATOM   21086 C CA  . VAL G  1 736  ? 211.153 232.695 204.404 1.00 2.57   ? 736  VAL F CA  1 
ATOM   21087 C C   . VAL G  1 736  ? 212.168 233.355 205.311 1.00 2.73   ? 736  VAL F C   1 
ATOM   21088 O O   . VAL G  1 736  ? 213.371 233.159 205.161 1.00 2.60   ? 736  VAL F O   1 
ATOM   21089 C CB  . VAL G  1 736  ? 211.068 231.199 204.750 1.00 2.71   ? 736  VAL F CB  1 
ATOM   21090 C CG1 . VAL G  1 736  ? 210.735 231.027 206.229 1.00 2.95   ? 736  VAL F CG1 1 
ATOM   21091 C CG2 . VAL G  1 736  ? 210.018 230.534 203.874 1.00 2.82   ? 736  VAL F CG2 1 
ATOM   21092 N N   . ASP G  1 737  ? 211.669 234.081 206.297 1.00 2.90   ? 737  ASP F N   1 
ATOM   21093 C CA  . ASP G  1 737  ? 212.500 234.602 207.364 1.00 3.11   ? 737  ASP F CA  1 
ATOM   21094 C C   . ASP G  1 737  ? 212.618 233.550 208.458 1.00 3.26   ? 737  ASP F C   1 
ATOM   21095 O O   . ASP G  1 737  ? 211.691 233.363 209.244 1.00 3.40   ? 737  ASP F O   1 
ATOM   21096 C CB  . ASP G  1 737  ? 211.892 235.891 207.922 1.00 3.90   ? 737  ASP F CB  1 
ATOM   21097 C CG  . ASP G  1 737  ? 212.671 236.479 209.080 1.00 4.25   ? 737  ASP F CG  1 
ATOM   21098 O OD1 . ASP G  1 737  ? 213.443 235.766 209.677 1.00 3.85   ? 737  ASP F OD1 1 
ATOM   21099 O OD2 . ASP G  1 737  ? 212.470 237.631 209.379 1.00 5.01   ? 737  ASP F OD2 1 
ATOM   21100 N N   . CYS G  1 738  ? 213.735 232.809 208.455 1.00 2.89   ? 738  CYS F N   1 
ATOM   21101 C CA  . CYS G  1 738  ? 213.928 231.664 209.344 1.00 2.98   ? 738  CYS F CA  1 
ATOM   21102 C C   . CYS G  1 738  ? 213.723 232.057 210.800 1.00 3.36   ? 738  CYS F C   1 
ATOM   21103 O O   . CYS G  1 738  ? 212.960 231.414 211.525 1.00 3.64   ? 738  CYS F O   1 
ATOM   21104 C CB  . CYS G  1 738  ? 215.333 231.083 209.161 1.00 1.62   ? 738  CYS F CB  1 
ATOM   21105 S SG  . CYS G  1 738  ? 215.647 229.566 210.111 1.00 2.60   ? 738  CYS F SG  1 
ATOM   21106 N N   . THR G  1 739  ? 214.378 233.130 211.217 1.00 3.35   ? 739  THR F N   1 
ATOM   21107 C CA  . THR G  1 739  ? 214.296 233.569 212.596 1.00 3.40   ? 739  THR F CA  1 
ATOM   21108 C C   . THR G  1 739  ? 212.874 233.938 212.979 1.00 3.90   ? 739  THR F C   1 
ATOM   21109 O O   . THR G  1 739  ? 212.404 233.563 214.049 1.00 3.75   ? 739  THR F O   1 
ATOM   21110 C CB  . THR G  1 739  ? 215.222 234.765 212.858 1.00 3.28   ? 739  THR F CB  1 
ATOM   21111 O OG1 . THR G  1 739  ? 216.579 234.382 212.609 1.00 3.10   ? 739  THR F OG1 1 
ATOM   21112 C CG2 . THR G  1 739  ? 215.091 235.226 214.301 1.00 3.45   ? 739  THR F CG2 1 
ATOM   21113 N N   . MET G  1 740  ? 212.186 234.673 212.114 1.00 3.65   ? 740  MET F N   1 
ATOM   21114 C CA  . MET G  1 740  ? 210.821 235.082 212.423 1.00 4.08   ? 740  MET F CA  1 
ATOM   21115 C C   . MET G  1 740  ? 209.868 233.898 212.488 1.00 4.36   ? 740  MET F C   1 
ATOM   21116 O O   . MET G  1 740  ? 209.036 233.813 213.388 1.00 4.36   ? 740  MET F O   1 
ATOM   21117 C CB  . MET G  1 740  ? 210.308 236.086 211.412 1.00 4.11   ? 740  MET F CB  1 
ATOM   21118 C CG  . MET G  1 740  ? 208.927 236.585 211.732 1.00 4.52   ? 740  MET F CG  1 
ATOM   21119 S SD  . MET G  1 740  ? 208.321 237.773 210.561 1.00 6.27   ? 740  MET F SD  1 
ATOM   21120 C CE  . MET G  1 740  ? 206.725 238.094 211.290 1.00 6.62   ? 740  MET F CE  1 
ATOM   21121 N N   . TYR G  1 741  ? 209.987 232.981 211.537 1.00 3.94   ? 741  TYR F N   1 
ATOM   21122 C CA  . TYR G  1 741  ? 209.121 231.813 211.510 1.00 4.34   ? 741  TYR F CA  1 
ATOM   21123 C C   . TYR G  1 741  ? 209.235 231.024 212.805 1.00 4.62   ? 741  TYR F C   1 
ATOM   21124 O O   . TYR G  1 741  ? 208.235 230.600 213.378 1.00 4.87   ? 741  TYR F O   1 
ATOM   21125 C CB  . TYR G  1 741  ? 209.447 230.922 210.310 1.00 4.33   ? 741  TYR F CB  1 
ATOM   21126 C CG  . TYR G  1 741  ? 208.648 229.639 210.280 1.00 4.52   ? 741  TYR F CG  1 
ATOM   21127 C CD1 . TYR G  1 741  ? 207.340 229.641 209.837 1.00 4.73   ? 741  TYR F CD1 1 
ATOM   21128 C CD2 . TYR G  1 741  ? 209.225 228.464 210.712 1.00 4.27   ? 741  TYR F CD2 1 
ATOM   21129 C CE1 . TYR G  1 741  ? 206.617 228.470 209.838 1.00 4.66   ? 741  TYR F CE1 1 
ATOM   21130 C CE2 . TYR G  1 741  ? 208.504 227.303 210.714 1.00 4.16   ? 741  TYR F CE2 1 
ATOM   21131 C CZ  . TYR G  1 741  ? 207.212 227.300 210.287 1.00 4.81   ? 741  TYR F CZ  1 
ATOM   21132 O OH  . TYR G  1 741  ? 206.504 226.130 210.306 1.00 4.43   ? 741  TYR F OH  1 
ATOM   21133 N N   . ILE G  1 742  ? 210.466 230.815 213.249 1.00 4.22   ? 742  ILE F N   1 
ATOM   21134 C CA  . ILE G  1 742  ? 210.733 230.007 214.428 1.00 4.44   ? 742  ILE F CA  1 
ATOM   21135 C C   . ILE G  1 742  ? 210.495 230.761 215.742 1.00 4.45   ? 742  ILE F C   1 
ATOM   21136 O O   . ILE G  1 742  ? 209.911 230.206 216.671 1.00 4.83   ? 742  ILE F O   1 
ATOM   21137 C CB  . ILE G  1 742  ? 212.182 229.472 214.399 1.00 4.32   ? 742  ILE F CB  1 
ATOM   21138 C CG1 . ILE G  1 742  ? 212.362 228.525 213.213 1.00 3.96   ? 742  ILE F CG1 1 
ATOM   21139 C CG2 . ILE G  1 742  ? 212.514 228.760 215.707 1.00 4.21   ? 742  ILE F CG2 1 
ATOM   21140 C CD1 . ILE G  1 742  ? 213.793 228.159 212.928 1.00 3.12   ? 742  ILE F CD1 1 
ATOM   21141 N N   . CYS G  1 743  ? 211.020 231.989 215.845 1.00 4.31   ? 743  CYS F N   1 
ATOM   21142 C CA  . CYS G  1 743  ? 211.127 232.690 217.123 1.00 4.39   ? 743  CYS F CA  1 
ATOM   21143 C C   . CYS G  1 743  ? 210.188 233.881 217.236 1.00 3.99   ? 743  CYS F C   1 
ATOM   21144 O O   . CYS G  1 743  ? 210.024 234.444 218.319 1.00 4.19   ? 743  CYS F O   1 
ATOM   21145 C CB  . CYS G  1 743  ? 212.563 233.174 217.338 1.00 4.14   ? 743  CYS F CB  1 
ATOM   21146 S SG  . CYS G  1 743  ? 213.758 231.843 217.555 1.00 4.42   ? 743  CYS F SG  1 
ATOM   21147 N N   . GLY G  1 744  ? 209.598 234.310 216.135 1.00 3.92   ? 744  GLY F N   1 
ATOM   21148 C CA  . GLY G  1 744  ? 208.816 235.531 216.175 1.00 3.63   ? 744  GLY F CA  1 
ATOM   21149 C C   . GLY G  1 744  ? 209.699 236.704 216.590 1.00 3.59   ? 744  GLY F C   1 
ATOM   21150 O O   . GLY G  1 744  ? 210.731 236.965 215.971 1.00 3.82   ? 744  GLY F O   1 
ATOM   21151 N N   . ASP G  1 745  ? 209.290 237.412 217.635 1.00 3.44   ? 745  ASP F N   1 
ATOM   21152 C CA  . ASP G  1 745  ? 210.047 238.555 218.128 1.00 3.37   ? 745  ASP F CA  1 
ATOM   21153 C C   . ASP G  1 745  ? 210.685 238.285 219.487 1.00 3.53   ? 745  ASP F C   1 
ATOM   21154 O O   . ASP G  1 745  ? 211.064 239.219 220.201 1.00 3.60   ? 745  ASP F O   1 
ATOM   21155 C CB  . ASP G  1 745  ? 209.148 239.784 218.207 1.00 2.65   ? 745  ASP F CB  1 
ATOM   21156 C CG  . ASP G  1 745  ? 207.917 239.544 219.050 1.00 4.51   ? 745  ASP F CG  1 
ATOM   21157 O OD1 . ASP G  1 745  ? 207.539 238.403 219.200 1.00 4.73   ? 745  ASP F OD1 1 
ATOM   21158 O OD2 . ASP G  1 745  ? 207.363 240.494 219.544 1.00 8.26   ? 745  ASP F OD2 1 
ATOM   21159 N N   . SER G  1 746  ? 210.823 237.018 219.847 1.00 3.56   ? 746  SER F N   1 
ATOM   21160 C CA  . SER G  1 746  ? 211.432 236.643 221.111 1.00 3.83   ? 746  SER F CA  1 
ATOM   21161 C C   . SER G  1 746  ? 212.949 236.643 221.031 1.00 3.62   ? 746  SER F C   1 
ATOM   21162 O O   . SER G  1 746  ? 213.537 235.954 220.191 1.00 3.45   ? 746  SER F O   1 
ATOM   21163 C CB  . SER G  1 746  ? 210.957 235.277 221.541 1.00 4.01   ? 746  SER F CB  1 
ATOM   21164 O OG  . SER G  1 746  ? 211.713 234.802 222.620 1.00 4.43   ? 746  SER F OG  1 
ATOM   21165 N N   . THR G  1 747  ? 213.589 237.389 221.920 1.00 3.57   ? 747  THR F N   1 
ATOM   21166 C CA  . THR G  1 747  ? 215.039 237.441 221.974 1.00 3.70   ? 747  THR F CA  1 
ATOM   21167 C C   . THR G  1 747  ? 215.594 236.185 222.626 1.00 3.75   ? 747  THR F C   1 
ATOM   21168 O O   . THR G  1 747  ? 216.668 235.708 222.267 1.00 3.83   ? 747  THR F O   1 
ATOM   21169 C CB  . THR G  1 747  ? 215.532 238.685 222.730 1.00 3.43   ? 747  THR F CB  1 
ATOM   21170 O OG1 . THR G  1 747  ? 215.064 239.864 222.062 1.00 3.48   ? 747  THR F OG1 1 
ATOM   21171 C CG2 . THR G  1 747  ? 217.050 238.710 222.782 1.00 4.07   ? 747  THR F CG2 1 
ATOM   21172 N N   . GLU G  1 748  ? 214.844 235.644 223.578 1.00 4.00   ? 748  GLU F N   1 
ATOM   21173 C CA  . GLU G  1 748  ? 215.259 234.433 224.275 1.00 3.92   ? 748  GLU F CA  1 
ATOM   21174 C C   . GLU G  1 748  ? 215.380 233.261 223.305 1.00 4.02   ? 748  GLU F C   1 
ATOM   21175 O O   . GLU G  1 748  ? 216.363 232.518 223.344 1.00 3.88   ? 748  GLU F O   1 
ATOM   21176 C CB  . GLU G  1 748  ? 214.258 234.091 225.379 1.00 4.04   ? 748  GLU F CB  1 
ATOM   21177 C CG  . GLU G  1 748  ? 214.184 235.117 226.491 1.00 4.41   ? 748  GLU F CG  1 
ATOM   21178 C CD  . GLU G  1 748  ? 213.351 236.317 226.127 1.00 4.56   ? 748  GLU F CD  1 
ATOM   21179 O OE1 . GLU G  1 748  ? 212.710 236.286 225.100 1.00 4.44   ? 748  GLU F OE1 1 
ATOM   21180 O OE2 . GLU G  1 748  ? 213.362 237.267 226.870 1.00 3.96   ? 748  GLU F OE2 1 
ATOM   21181 N N   . CYS G  1 749  ? 214.406 233.135 222.399 1.00 3.95   ? 749  CYS F N   1 
ATOM   21182 C CA  . CYS G  1 749  ? 214.425 232.117 221.359 1.00 4.13   ? 749  CYS F CA  1 
ATOM   21183 C C   . CYS G  1 749  ? 215.568 232.357 220.382 1.00 4.05   ? 749  CYS F C   1 
ATOM   21184 O O   . CYS G  1 749  ? 216.304 231.431 220.043 1.00 3.70   ? 749  CYS F O   1 
ATOM   21185 C CB  . CYS G  1 749  ? 213.093 232.095 220.612 1.00 4.20   ? 749  CYS F CB  1 
ATOM   21186 S SG  . CYS G  1 749  ? 212.983 230.874 219.279 1.00 4.60   ? 749  CYS F SG  1 
ATOM   21187 N N   . SER G  1 750  ? 215.724 233.601 219.937 1.00 3.80   ? 750  SER F N   1 
ATOM   21188 C CA  . SER G  1 750  ? 216.750 233.917 218.954 1.00 4.11   ? 750  SER F CA  1 
ATOM   21189 C C   . SER G  1 750  ? 218.134 233.558 219.471 1.00 3.91   ? 750  SER F C   1 
ATOM   21190 O O   . SER G  1 750  ? 218.969 233.047 218.726 1.00 3.76   ? 750  SER F O   1 
ATOM   21191 C CB  . SER G  1 750  ? 216.699 235.384 218.599 1.00 3.74   ? 750  SER F CB  1 
ATOM   21192 O OG  . SER G  1 750  ? 215.509 235.697 217.934 1.00 4.26   ? 750  SER F OG  1 
ATOM   21193 N N   . ASN G  1 751  ? 218.367 233.803 220.755 1.00 3.96   ? 751  ASN F N   1 
ATOM   21194 C CA  . ASN G  1 751  ? 219.656 233.498 221.355 1.00 4.10   ? 751  ASN F CA  1 
ATOM   21195 C C   . ASN G  1 751  ? 219.918 231.998 221.388 1.00 4.08   ? 751  ASN F C   1 
ATOM   21196 O O   . ASN G  1 751  ? 221.055 231.556 221.230 1.00 3.82   ? 751  ASN F O   1 
ATOM   21197 C CB  . ASN G  1 751  ? 219.748 234.084 222.744 1.00 4.12   ? 751  ASN F CB  1 
ATOM   21198 C CG  . ASN G  1 751  ? 219.927 235.568 222.727 1.00 4.34   ? 751  ASN F CG  1 
ATOM   21199 O OD1 . ASN G  1 751  ? 220.272 236.156 221.696 1.00 4.41   ? 751  ASN F OD1 1 
ATOM   21200 N ND2 . ASN G  1 751  ? 219.712 236.191 223.854 1.00 4.11   ? 751  ASN F ND2 1 
ATOM   21201 N N   . LEU G  1 752  ? 218.861 231.214 221.573 1.00 3.85   ? 752  LEU F N   1 
ATOM   21202 C CA  . LEU G  1 752  ? 218.986 229.764 221.569 1.00 3.91   ? 752  LEU F CA  1 
ATOM   21203 C C   . LEU G  1 752  ? 219.203 229.246 220.159 1.00 3.84   ? 752  LEU F C   1 
ATOM   21204 O O   . LEU G  1 752  ? 219.953 228.298 219.943 1.00 3.17   ? 752  LEU F O   1 
ATOM   21205 C CB  . LEU G  1 752  ? 217.724 229.122 222.153 1.00 3.82   ? 752  LEU F CB  1 
ATOM   21206 C CG  . LEU G  1 752  ? 217.475 229.347 223.642 1.00 4.05   ? 752  LEU F CG  1 
ATOM   21207 C CD1 . LEU G  1 752  ? 216.067 228.890 223.980 1.00 4.71   ? 752  LEU F CD1 1 
ATOM   21208 C CD2 . LEU G  1 752  ? 218.498 228.575 224.455 1.00 4.57   ? 752  LEU F CD2 1 
ATOM   21209 N N   . LEU G  1 753  ? 218.552 229.880 219.196 1.00 3.59   ? 753  LEU F N   1 
ATOM   21210 C CA  . LEU G  1 753  ? 218.629 229.452 217.808 1.00 3.47   ? 753  LEU F CA  1 
ATOM   21211 C C   . LEU G  1 753  ? 220.051 229.552 217.271 1.00 3.42   ? 753  LEU F C   1 
ATOM   21212 O O   . LEU G  1 753  ? 220.461 228.755 216.428 1.00 2.94   ? 753  LEU F O   1 
ATOM   21213 C CB  . LEU G  1 753  ? 217.669 230.282 216.949 1.00 3.70   ? 753  LEU F CB  1 
ATOM   21214 C CG  . LEU G  1 753  ? 217.484 229.833 215.491 1.00 3.40   ? 753  LEU F CG  1 
ATOM   21215 C CD1 . LEU G  1 753  ? 216.983 228.398 215.445 1.00 3.52   ? 753  LEU F CD1 1 
ATOM   21216 C CD2 . LEU G  1 753  ? 216.494 230.764 214.815 1.00 3.59   ? 753  LEU F CD2 1 
ATOM   21217 N N   . LEU G  1 754  ? 220.819 230.503 217.786 1.00 3.37   ? 754  LEU F N   1 
ATOM   21218 C CA  . LEU G  1 754  ? 222.202 230.687 217.360 1.00 3.27   ? 754  LEU F CA  1 
ATOM   21219 C C   . LEU G  1 754  ? 223.061 229.463 217.644 1.00 3.00   ? 754  LEU F C   1 
ATOM   21220 O O   . LEU G  1 754  ? 224.099 229.266 217.015 1.00 2.95   ? 754  LEU F O   1 
ATOM   21221 C CB  . LEU G  1 754  ? 222.823 231.894 218.069 1.00 3.60   ? 754  LEU F CB  1 
ATOM   21222 C CG  . LEU G  1 754  ? 222.272 233.266 217.688 1.00 3.88   ? 754  LEU F CG  1 
ATOM   21223 C CD1 . LEU G  1 754  ? 222.846 234.305 218.632 1.00 4.23   ? 754  LEU F CD1 1 
ATOM   21224 C CD2 . LEU G  1 754  ? 222.637 233.585 216.243 1.00 3.42   ? 754  LEU F CD2 1 
ATOM   21225 N N   . GLN G  1 755  ? 222.634 228.638 218.592 1.00 2.93   ? 755  GLN F N   1 
ATOM   21226 C CA  . GLN G  1 755  ? 223.408 227.469 218.987 1.00 2.79   ? 755  GLN F CA  1 
ATOM   21227 C C   . GLN G  1 755  ? 223.354 226.383 217.929 1.00 2.83   ? 755  GLN F C   1 
ATOM   21228 O O   . GLN G  1 755  ? 224.077 225.389 218.008 1.00 2.86   ? 755  GLN F O   1 
ATOM   21229 C CB  . GLN G  1 755  ? 222.905 226.917 220.318 1.00 2.93   ? 755  GLN F CB  1 
ATOM   21230 C CG  . GLN G  1 755  ? 223.157 227.825 221.498 1.00 3.04   ? 755  GLN F CG  1 
ATOM   21231 C CD  . GLN G  1 755  ? 222.635 227.244 222.786 1.00 3.08   ? 755  GLN F CD  1 
ATOM   21232 O OE1 . GLN G  1 755  ? 221.734 226.401 222.781 1.00 3.25   ? 755  GLN F OE1 1 
ATOM   21233 N NE2 . GLN G  1 755  ? 223.196 227.685 223.903 1.00 2.26   ? 755  GLN F NE2 1 
ATOM   21234 N N   . TYR G  1 756  ? 222.495 226.570 216.939 1.00 2.30   ? 756  TYR F N   1 
ATOM   21235 C CA  . TYR G  1 756  ? 222.313 225.590 215.886 1.00 2.13   ? 756  TYR F CA  1 
ATOM   21236 C C   . TYR G  1 756  ? 223.168 225.915 214.672 1.00 2.08   ? 756  TYR F C   1 
ATOM   21237 O O   . TYR G  1 756  ? 223.178 225.169 213.692 1.00 1.09   ? 756  TYR F O   1 
ATOM   21238 C CB  . TYR G  1 756  ? 220.844 225.510 215.503 1.00 1.75   ? 756  TYR F CB  1 
ATOM   21239 C CG  . TYR G  1 756  ? 219.975 224.929 216.581 1.00 1.91   ? 756  TYR F CG  1 
ATOM   21240 C CD1 . TYR G  1 756  ? 219.671 225.674 217.702 1.00 2.41   ? 756  TYR F CD1 1 
ATOM   21241 C CD2 . TYR G  1 756  ? 219.466 223.656 216.443 1.00 1.20   ? 756  TYR F CD2 1 
ATOM   21242 C CE1 . TYR G  1 756  ? 218.870 225.150 218.687 1.00 2.53   ? 756  TYR F CE1 1 
ATOM   21243 C CE2 . TYR G  1 756  ? 218.660 223.134 217.423 1.00 1.16   ? 756  TYR F CE2 1 
ATOM   21244 C CZ  . TYR G  1 756  ? 218.363 223.872 218.542 1.00 1.97   ? 756  TYR F CZ  1 
ATOM   21245 O OH  . TYR G  1 756  ? 217.552 223.332 219.512 1.00 1.91   ? 756  TYR F OH  1 
ATOM   21246 N N   . GLY G  1 757  ? 223.910 227.012 214.748 1.00 2.06   ? 757  GLY F N   1 
ATOM   21247 C CA  . GLY G  1 757  ? 224.837 227.363 213.686 1.00 1.92   ? 757  GLY F CA  1 
ATOM   21248 C C   . GLY G  1 757  ? 224.153 228.009 212.493 1.00 1.97   ? 757  GLY F C   1 
ATOM   21249 O O   . GLY G  1 757  ? 223.379 228.956 212.638 1.00 2.25   ? 757  GLY F O   1 
ATOM   21250 N N   . SER G  1 758  ? 224.509 227.540 211.303 1.00 1.67   ? 758  SER F N   1 
ATOM   21251 C CA  . SER G  1 758  ? 224.144 228.200 210.057 1.00 1.50   ? 758  SER F CA  1 
ATOM   21252 C C   . SER G  1 758  ? 222.907 227.610 209.397 1.00 1.12   ? 758  SER F C   1 
ATOM   21253 O O   . SER G  1 758  ? 222.613 227.921 208.244 1.00 0.91   ? 758  SER F O   1 
ATOM   21254 C CB  . SER G  1 758  ? 225.298 228.117 209.083 1.00 1.73   ? 758  SER F CB  1 
ATOM   21255 O OG  . SER G  1 758  ? 225.561 226.789 208.738 1.00 1.98   ? 758  SER F OG  1 
ATOM   21256 N N   . PHE G  1 759  ? 222.173 226.764 210.109 1.00 1.39   ? 759  PHE F N   1 
ATOM   21257 C CA  . PHE G  1 759  ? 221.014 226.121 209.500 1.00 1.15   ? 759  PHE F CA  1 
ATOM   21258 C C   . PHE G  1 759  ? 220.080 227.125 208.823 1.00 1.15   ? 759  PHE F C   1 
ATOM   21259 O O   . PHE G  1 759  ? 219.634 226.889 207.699 1.00 0.85   ? 759  PHE F O   1 
ATOM   21260 C CB  . PHE G  1 759  ? 220.231 225.299 210.529 1.00 0.62   ? 759  PHE F CB  1 
ATOM   21261 C CG  . PHE G  1 759  ? 220.770 223.897 210.770 1.00 0.93   ? 759  PHE F CG  1 
ATOM   21262 C CD1 . PHE G  1 759  ? 220.772 223.362 212.039 1.00 0.98   ? 759  PHE F CD1 1 
ATOM   21263 C CD2 . PHE G  1 759  ? 221.256 223.107 209.727 1.00 1.46   ? 759  PHE F CD2 1 
ATOM   21264 C CE1 . PHE G  1 759  ? 221.250 222.090 212.279 1.00 1.15   ? 759  PHE F CE1 1 
ATOM   21265 C CE2 . PHE G  1 759  ? 221.733 221.833 209.968 1.00 1.22   ? 759  PHE F CE2 1 
ATOM   21266 C CZ  . PHE G  1 759  ? 221.731 221.328 211.245 1.00 0.99   ? 759  PHE F CZ  1 
ATOM   21267 N N   . CYS G  1 760  ? 219.798 228.250 209.489 1.00 1.05   ? 760  CYS F N   1 
ATOM   21268 C CA  . CYS G  1 760  ? 218.915 229.274 208.929 1.00 1.04   ? 760  CYS F CA  1 
ATOM   21269 C C   . CYS G  1 760  ? 219.487 229.898 207.665 1.00 1.24   ? 760  CYS F C   1 
ATOM   21270 O O   . CYS G  1 760  ? 218.765 230.116 206.692 1.00 0.81   ? 760  CYS F O   1 
ATOM   21271 C CB  . CYS G  1 760  ? 218.623 230.369 209.957 1.00 1.35   ? 760  CYS F CB  1 
ATOM   21272 S SG  . CYS G  1 760  ? 217.446 229.878 211.233 1.00 2.96   ? 760  CYS F SG  1 
ATOM   21273 N N   . THR G  1 761  ? 220.783 230.161 207.667 1.00 0.97   ? 761  THR F N   1 
ATOM   21274 C CA  . THR G  1 761  ? 221.428 230.745 206.503 1.00 0.95   ? 761  THR F CA  1 
ATOM   21275 C C   . THR G  1 761  ? 221.349 229.803 205.314 1.00 1.11   ? 761  THR F C   1 
ATOM   21276 O O   . THR G  1 761  ? 221.113 230.232 204.185 1.00 1.01   ? 761  THR F O   1 
ATOM   21277 C CB  . THR G  1 761  ? 222.892 231.096 206.793 1.00 0.71   ? 761  THR F CB  1 
ATOM   21278 O OG1 . THR G  1 761  ? 222.954 232.051 207.856 1.00 1.94   ? 761  THR F OG1 1 
ATOM   21279 C CG2 . THR G  1 761  ? 223.541 231.682 205.560 1.00 1.50   ? 761  THR F CG2 1 
ATOM   21280 N N   . GLN G  1 762  ? 221.547 228.515 205.569 1.00 1.05   ? 762  GLN F N   1 
ATOM   21281 C CA  . GLN G  1 762  ? 221.517 227.516 204.512 1.00 1.30   ? 762  GLN F CA  1 
ATOM   21282 C C   . GLN G  1 762  ? 220.149 227.439 203.861 1.00 1.48   ? 762  GLN F C   1 
ATOM   21283 O O   . GLN G  1 762  ? 220.043 227.287 202.645 1.00 1.53   ? 762  GLN F O   1 
ATOM   21284 C CB  . GLN G  1 762  ? 221.875 226.140 205.062 1.00 0.88   ? 762  GLN F CB  1 
ATOM   21285 C CG  . GLN G  1 762  ? 223.301 225.982 205.490 1.00 1.28   ? 762  GLN F CG  1 
ATOM   21286 C CD  . GLN G  1 762  ? 223.543 224.621 206.095 1.00 1.55   ? 762  GLN F CD  1 
ATOM   21287 O OE1 . GLN G  1 762  ? 223.234 223.598 205.479 1.00 1.12   ? 762  GLN F OE1 1 
ATOM   21288 N NE2 . GLN G  1 762  ? 224.091 224.592 207.304 1.00 1.46   ? 762  GLN F NE2 1 
ATOM   21289 N N   . LEU G  1 763  ? 219.105 227.531 204.673 1.00 1.27   ? 763  LEU F N   1 
ATOM   21290 C CA  . LEU G  1 763  ? 217.744 227.442 204.170 1.00 1.69   ? 763  LEU F CA  1 
ATOM   21291 C C   . LEU G  1 763  ? 217.388 228.674 203.355 1.00 1.78   ? 763  LEU F C   1 
ATOM   21292 O O   . LEU G  1 763  ? 216.752 228.573 202.306 1.00 1.82   ? 763  LEU F O   1 
ATOM   21293 C CB  . LEU G  1 763  ? 216.766 227.278 205.339 1.00 1.77   ? 763  LEU F CB  1 
ATOM   21294 C CG  . LEU G  1 763  ? 216.905 225.968 206.143 1.00 1.79   ? 763  LEU F CG  1 
ATOM   21295 C CD1 . LEU G  1 763  ? 216.060 226.055 207.401 1.00 1.65   ? 763  LEU F CD1 1 
ATOM   21296 C CD2 . LEU G  1 763  ? 216.476 224.791 205.293 1.00 1.50   ? 763  LEU F CD2 1 
ATOM   21297 N N   . ASN G  1 764  ? 217.843 229.835 203.812 1.00 1.58   ? 764  ASN F N   1 
ATOM   21298 C CA  . ASN G  1 764  ? 217.587 231.077 203.102 1.00 1.85   ? 764  ASN F CA  1 
ATOM   21299 C C   . ASN G  1 764  ? 218.270 231.063 201.744 1.00 1.78   ? 764  ASN F C   1 
ATOM   21300 O O   . ASN G  1 764  ? 217.701 231.507 200.745 1.00 1.78   ? 764  ASN F O   1 
ATOM   21301 C CB  . ASN G  1 764  ? 218.067 232.260 203.914 1.00 1.60   ? 764  ASN F CB  1 
ATOM   21302 C CG  . ASN G  1 764  ? 217.278 232.466 205.159 1.00 2.00   ? 764  ASN F CG  1 
ATOM   21303 O OD1 . ASN G  1 764  ? 216.174 231.938 205.313 1.00 2.47   ? 764  ASN F OD1 1 
ATOM   21304 N ND2 . ASN G  1 764  ? 217.825 233.230 206.065 1.00 2.34   ? 764  ASN F ND2 1 
ATOM   21305 N N   . ARG G  1 765  ? 219.484 230.528 201.710 1.00 1.46   ? 765  ARG F N   1 
ATOM   21306 C CA  . ARG G  1 765  ? 220.246 230.433 200.478 1.00 1.62   ? 765  ARG F CA  1 
ATOM   21307 C C   . ARG G  1 765  ? 219.568 229.506 199.482 1.00 1.74   ? 765  ARG F C   1 
ATOM   21308 O O   . ARG G  1 765  ? 219.494 229.809 198.292 1.00 1.63   ? 765  ARG F O   1 
ATOM   21309 C CB  . ARG G  1 765  ? 221.652 229.931 200.756 1.00 1.15   ? 765  ARG F CB  1 
ATOM   21310 C CG  . ARG G  1 765  ? 222.577 229.954 199.561 1.00 1.69   ? 765  ARG F CG  1 
ATOM   21311 C CD  . ARG G  1 765  ? 223.928 229.418 199.875 1.00 1.12   ? 765  ARG F CD  1 
ATOM   21312 N NE  . ARG G  1 765  ? 224.638 230.232 200.857 1.00 1.11   ? 765  ARG F NE  1 
ATOM   21313 C CZ  . ARG G  1 765  ? 224.951 229.843 202.113 1.00 0.92   ? 765  ARG F CZ  1 
ATOM   21314 N NH1 . ARG G  1 765  ? 224.612 228.648 202.544 1.00 1.23   ? 765  ARG F NH1 1 
ATOM   21315 N NH2 . ARG G  1 765  ? 225.610 230.666 202.910 1.00 0.57   ? 765  ARG F NH2 1 
ATOM   21316 N N   . ALA G  1 766  ? 219.075 228.373 199.972 1.00 1.73   ? 766  ALA F N   1 
ATOM   21317 C CA  . ALA G  1 766  ? 218.425 227.391 199.115 1.00 1.89   ? 766  ALA F CA  1 
ATOM   21318 C C   . ALA G  1 766  ? 217.185 227.964 198.446 1.00 1.79   ? 766  ALA F C   1 
ATOM   21319 O O   . ALA G  1 766  ? 216.972 227.766 197.250 1.00 1.75   ? 766  ALA F O   1 
ATOM   21320 C CB  . ALA G  1 766  ? 218.053 226.160 199.921 1.00 1.53   ? 766  ALA F CB  1 
ATOM   21321 N N   . LEU G  1 767  ? 216.380 228.699 199.206 1.00 1.81   ? 767  LEU F N   1 
ATOM   21322 C CA  . LEU G  1 767  ? 215.164 229.282 198.660 1.00 1.80   ? 767  LEU F CA  1 
ATOM   21323 C C   . LEU G  1 767  ? 215.475 230.403 197.686 1.00 1.63   ? 767  LEU F C   1 
ATOM   21324 O O   . LEU G  1 767  ? 214.777 230.577 196.688 1.00 1.38   ? 767  LEU F O   1 
ATOM   21325 C CB  . LEU G  1 767  ? 214.260 229.801 199.782 1.00 2.08   ? 767  LEU F CB  1 
ATOM   21326 C CG  . LEU G  1 767  ? 213.612 228.735 200.676 1.00 1.78   ? 767  LEU F CG  1 
ATOM   21327 C CD1 . LEU G  1 767  ? 212.897 229.417 201.818 1.00 2.27   ? 767  LEU F CD1 1 
ATOM   21328 C CD2 . LEU G  1 767  ? 212.637 227.894 199.862 1.00 1.84   ? 767  LEU F CD2 1 
ATOM   21329 N N   . THR G  1 768  ? 216.537 231.147 197.958 1.00 1.54   ? 768  THR F N   1 
ATOM   21330 C CA  . THR G  1 768  ? 216.963 232.208 197.058 1.00 1.48   ? 768  THR F CA  1 
ATOM   21331 C C   . THR G  1 768  ? 217.372 231.638 195.712 1.00 1.38   ? 768  THR F C   1 
ATOM   21332 O O   . THR G  1 768  ? 217.015 232.179 194.666 1.00 1.14   ? 768  THR F O   1 
ATOM   21333 C CB  . THR G  1 768  ? 218.125 233.017 197.651 1.00 1.20   ? 768  THR F CB  1 
ATOM   21334 O OG1 . THR G  1 768  ? 217.699 233.649 198.861 1.00 1.43   ? 768  THR F OG1 1 
ATOM   21335 C CG2 . THR G  1 768  ? 218.584 234.074 196.672 1.00 1.13   ? 768  THR F CG2 1 
ATOM   21336 N N   . GLY G  1 769  ? 218.116 230.539 195.737 1.00 1.35   ? 769  GLY F N   1 
ATOM   21337 C CA  . GLY G  1 769  ? 218.559 229.895 194.509 1.00 0.89   ? 769  GLY F CA  1 
ATOM   21338 C C   . GLY G  1 769  ? 217.375 229.485 193.648 1.00 1.17   ? 769  GLY F C   1 
ATOM   21339 O O   . GLY G  1 769  ? 217.398 229.650 192.428 1.00 0.98   ? 769  GLY F O   1 
ATOM   21340 N N   . ILE G  1 770  ? 216.324 228.989 194.289 1.00 1.14   ? 770  ILE F N   1 
ATOM   21341 C CA  . ILE G  1 770  ? 215.114 228.620 193.574 1.00 0.99   ? 770  ILE F CA  1 
ATOM   21342 C C   . ILE G  1 770  ? 214.478 229.838 192.931 1.00 1.10   ? 770  ILE F C   1 
ATOM   21343 O O   . ILE G  1 770  ? 214.104 229.804 191.761 1.00 0.68   ? 770  ILE F O   1 
ATOM   21344 C CB  . ILE G  1 770  ? 214.090 227.962 194.510 1.00 1.10   ? 770  ILE F CB  1 
ATOM   21345 C CG1 . ILE G  1 770  ? 214.586 226.602 194.975 1.00 1.15   ? 770  ILE F CG1 1 
ATOM   21346 C CG2 . ILE G  1 770  ? 212.762 227.833 193.813 1.00 1.10   ? 770  ILE F CG2 1 
ATOM   21347 C CD1 . ILE G  1 770  ? 213.774 226.018 196.107 1.00 1.01   ? 770  ILE F CD1 1 
ATOM   21348 N N   . ALA G  1 771  ? 214.356 230.914 193.698 1.00 0.96   ? 771  ALA F N   1 
ATOM   21349 C CA  . ALA G  1 771  ? 213.720 232.128 193.215 1.00 1.02   ? 771  ALA F CA  1 
ATOM   21350 C C   . ALA G  1 771  ? 214.407 232.660 191.965 1.00 0.95   ? 771  ALA F C   1 
ATOM   21351 O O   . ALA G  1 771  ? 213.748 233.084 191.019 1.00 0.80   ? 771  ALA F O   1 
ATOM   21352 C CB  . ALA G  1 771  ? 213.733 233.184 194.305 1.00 0.98   ? 771  ALA F CB  1 
ATOM   21353 N N   . VAL G  1 772  ? 215.730 232.608 191.948 1.00 0.69   ? 772  VAL F N   1 
ATOM   21354 C CA  . VAL G  1 772  ? 216.489 233.084 190.800 1.00 0.66   ? 772  VAL F CA  1 
ATOM   21355 C C   . VAL G  1 772  ? 216.235 232.217 189.577 1.00 0.77   ? 772  VAL F C   1 
ATOM   21356 O O   . VAL G  1 772  ? 216.070 232.721 188.467 1.00 0.69   ? 772  VAL F O   1 
ATOM   21357 C CB  . VAL G  1 772  ? 217.989 233.102 191.122 1.00 0.44   ? 772  VAL F CB  1 
ATOM   21358 C CG1 . VAL G  1 772  ? 218.796 233.407 189.876 1.00 0.31   ? 772  VAL F CG1 1 
ATOM   21359 C CG2 . VAL G  1 772  ? 218.255 234.135 192.187 1.00 0.53   ? 772  VAL F CG2 1 
ATOM   21360 N N   . GLU G  1 773  ? 216.202 230.911 189.789 1.00 0.54   ? 773  GLU F N   1 
ATOM   21361 C CA  . GLU G  1 773  ? 215.954 229.961 188.720 1.00 0.67   ? 773  GLU F CA  1 
ATOM   21362 C C   . GLU G  1 773  ? 214.627 230.219 188.022 1.00 0.86   ? 773  GLU F C   1 
ATOM   21363 O O   . GLU G  1 773  ? 214.514 230.037 186.813 1.00 0.27   ? 773  GLU F O   1 
ATOM   21364 C CB  . GLU G  1 773  ? 215.977 228.545 189.268 1.00 0.56   ? 773  GLU F CB  1 
ATOM   21365 C CG  . GLU G  1 773  ? 215.851 227.472 188.229 1.00 0.51   ? 773  GLU F CG  1 
ATOM   21366 C CD  . GLU G  1 773  ? 215.898 226.120 188.825 1.00 0.33   ? 773  GLU F CD  1 
ATOM   21367 O OE1 . GLU G  1 773  ? 214.885 225.662 189.290 1.00 0.51   ? 773  GLU F OE1 1 
ATOM   21368 O OE2 . GLU G  1 773  ? 216.951 225.538 188.838 1.00 0.12   ? 773  GLU F OE2 1 
ATOM   21369 N N   . GLN G  1 774  ? 213.622 230.638 188.779 1.00 0.68   ? 774  GLN F N   1 
ATOM   21370 C CA  . GLN G  1 774  ? 212.294 230.840 188.217 1.00 0.90   ? 774  GLN F CA  1 
ATOM   21371 C C   . GLN G  1 774  ? 212.287 231.933 187.157 1.00 1.01   ? 774  GLN F C   1 
ATOM   21372 O O   . GLN G  1 774  ? 211.516 231.870 186.198 1.00 0.79   ? 774  GLN F O   1 
ATOM   21373 C CB  . GLN G  1 774  ? 211.286 231.168 189.315 1.00 1.07   ? 774  GLN F CB  1 
ATOM   21374 C CG  . GLN G  1 774  ? 211.127 230.069 190.340 1.00 1.06   ? 774  GLN F CG  1 
ATOM   21375 C CD  . GLN G  1 774  ? 211.043 228.713 189.706 1.00 0.78   ? 774  GLN F CD  1 
ATOM   21376 O OE1 . GLN G  1 774  ? 210.149 228.443 188.905 1.00 0.96   ? 774  GLN F OE1 1 
ATOM   21377 N NE2 . GLN G  1 774  ? 211.982 227.846 190.046 1.00 0.76   ? 774  GLN F NE2 1 
ATOM   21378 N N   . ASP G  1 775  ? 213.155 232.923 187.312 1.00 0.79   ? 775  ASP F N   1 
ATOM   21379 C CA  . ASP G  1 775  ? 213.256 233.980 186.317 1.00 0.95   ? 775  ASP F CA  1 
ATOM   21380 C C   . ASP G  1 775  ? 214.062 233.510 185.127 1.00 0.89   ? 775  ASP F C   1 
ATOM   21381 O O   . ASP G  1 775  ? 213.755 233.850 183.982 1.00 0.53   ? 775  ASP F O   1 
ATOM   21382 C CB  . ASP G  1 775  ? 213.886 235.233 186.916 1.00 0.96   ? 775  ASP F CB  1 
ATOM   21383 C CG  . ASP G  1 775  ? 212.947 235.972 187.849 1.00 1.16   ? 775  ASP F CG  1 
ATOM   21384 O OD1 . ASP G  1 775  ? 211.845 236.271 187.441 1.00 1.53   ? 775  ASP F OD1 1 
ATOM   21385 O OD2 . ASP G  1 775  ? 213.331 236.243 188.956 1.00 1.26   ? 775  ASP F OD2 1 
ATOM   21386 N N   . LYS G  1 776  ? 215.063 232.683 185.387 1.00 0.59   ? 776  LYS F N   1 
ATOM   21387 C CA  . LYS G  1 776  ? 215.851 232.093 184.322 1.00 0.62   ? 776  LYS F CA  1 
ATOM   21388 C C   . LYS G  1 776  ? 214.981 231.213 183.440 1.00 0.88   ? 776  LYS F C   1 
ATOM   21389 O O   . LYS G  1 776  ? 215.102 231.238 182.217 1.00 0.62   ? 776  LYS F O   1 
ATOM   21390 C CB  . LYS G  1 776  ? 217.008 231.285 184.894 1.00 0.68   ? 776  LYS F CB  1 
ATOM   21391 C CG  . LYS G  1 776  ? 217.945 230.718 183.857 1.00 0.72   ? 776  LYS F CG  1 
ATOM   21392 C CD  . LYS G  1 776  ? 219.118 230.018 184.506 1.00 0.77   ? 776  LYS F CD  1 
ATOM   21393 C CE  . LYS G  1 776  ? 220.043 229.412 183.467 1.00 0.43   ? 776  LYS F CE  1 
ATOM   21394 N NZ  . LYS G  1 776  ? 221.188 228.700 184.092 1.00 0.52   ? 776  LYS F NZ  1 
ATOM   21395 N N   . ASN G  1 777  ? 214.085 230.452 184.059 1.00 0.64   ? 777  ASN F N   1 
ATOM   21396 C CA  . ASN G  1 777  ? 213.203 229.559 183.329 1.00 0.99   ? 777  ASN F CA  1 
ATOM   21397 C C   . ASN G  1 777  ? 212.337 230.323 182.344 1.00 1.00   ? 777  ASN F C   1 
ATOM   21398 O O   . ASN G  1 777  ? 212.196 229.929 181.190 1.00 0.90   ? 777  ASN F O   1 
ATOM   21399 C CB  . ASN G  1 777  ? 212.326 228.777 184.286 1.00 0.89   ? 777  ASN F CB  1 
ATOM   21400 C CG  . ASN G  1 777  ? 213.064 227.717 185.037 1.00 0.76   ? 777  ASN F CG  1 
ATOM   21401 O OD1 . ASN G  1 777  ? 214.155 227.292 184.642 1.00 0.93   ? 777  ASN F OD1 1 
ATOM   21402 N ND2 . ASN G  1 777  ? 212.487 227.274 186.120 1.00 0.51   ? 777  ASN F ND2 1 
ATOM   21403 N N   . THR G  1 778  ? 211.782 231.440 182.797 1.00 0.82   ? 778  THR F N   1 
ATOM   21404 C CA  . THR G  1 778  ? 210.923 232.248 181.949 1.00 0.94   ? 778  THR F CA  1 
ATOM   21405 C C   . THR G  1 778  ? 211.694 232.818 180.767 1.00 0.91   ? 778  THR F C   1 
ATOM   21406 O O   . THR G  1 778  ? 211.209 232.809 179.639 1.00 0.66   ? 778  THR F O   1 
ATOM   21407 C CB  . THR G  1 778  ? 210.272 233.387 182.747 1.00 0.69   ? 778  THR F CB  1 
ATOM   21408 O OG1 . THR G  1 778  ? 209.496 232.837 183.815 1.00 1.00   ? 778  THR F OG1 1 
ATOM   21409 C CG2 . THR G  1 778  ? 209.364 234.201 181.852 1.00 0.91   ? 778  THR F CG2 1 
ATOM   21410 N N   . GLN G  1 779  ? 212.899 233.309 181.028 1.00 0.56   ? 779  GLN F N   1 
ATOM   21411 C CA  . GLN G  1 779  ? 213.711 233.902 179.973 1.00 0.61   ? 779  GLN F CA  1 
ATOM   21412 C C   . GLN G  1 779  ? 214.111 232.879 178.924 1.00 0.73   ? 779  GLN F C   1 
ATOM   21413 O O   . GLN G  1 779  ? 214.084 233.168 177.731 1.00 0.72   ? 779  GLN F O   1 
ATOM   21414 C CB  . GLN G  1 779  ? 214.960 234.544 180.560 1.00 0.24   ? 779  GLN F CB  1 
ATOM   21415 C CG  . GLN G  1 779  ? 214.687 235.790 181.352 1.00 0.59   ? 779  GLN F CG  1 
ATOM   21416 C CD  . GLN G  1 779  ? 215.912 236.292 182.055 1.00 0.20   ? 779  GLN F CD  1 
ATOM   21417 O OE1 . GLN G  1 779  ? 216.969 235.658 182.008 1.00 0.18   ? 779  GLN F OE1 1 
ATOM   21418 N NE2 . GLN G  1 779  ? 215.786 237.434 182.718 1.00 0.09   ? 779  GLN F NE2 1 
ATOM   21419 N N   . GLU G  1 780  ? 214.432 231.669 179.361 1.00 0.40   ? 780  GLU F N   1 
ATOM   21420 C CA  . GLU G  1 780  ? 214.861 230.626 178.440 1.00 0.29   ? 780  GLU F CA  1 
ATOM   21421 C C   . GLU G  1 780  ? 213.765 230.263 177.455 1.00 0.60   ? 780  GLU F C   1 
ATOM   21422 O O   . GLU G  1 780  ? 214.049 229.920 176.306 1.00 0.68   ? 780  GLU F O   1 
ATOM   21423 C CB  . GLU G  1 780  ? 215.290 229.377 179.204 1.00 0.39   ? 780  GLU F CB  1 
ATOM   21424 C CG  . GLU G  1 780  ? 216.583 229.524 179.975 1.00 0.62   ? 780  GLU F CG  1 
ATOM   21425 C CD  . GLU G  1 780  ? 217.758 229.778 179.100 1.00 0.25   ? 780  GLU F CD  1 
ATOM   21426 O OE1 . GLU G  1 780  ? 217.868 229.132 178.087 1.00 0.15   ? 780  GLU F OE1 1 
ATOM   21427 O OE2 . GLU G  1 780  ? 218.557 230.617 179.440 1.00 0.15   ? 780  GLU F OE2 1 
ATOM   21428 N N   . VAL G  1 781  ? 212.517 230.329 177.901 1.00 0.63   ? 781  VAL F N   1 
ATOM   21429 C CA  . VAL G  1 781  ? 211.391 229.968 177.053 1.00 0.65   ? 781  VAL F CA  1 
ATOM   21430 C C   . VAL G  1 781  ? 210.970 231.108 176.135 1.00 0.76   ? 781  VAL F C   1 
ATOM   21431 O O   . VAL G  1 781  ? 210.731 230.892 174.951 1.00 0.74   ? 781  VAL F O   1 
ATOM   21432 C CB  . VAL G  1 781  ? 210.192 229.534 177.913 1.00 0.60   ? 781  VAL F CB  1 
ATOM   21433 C CG1 . VAL G  1 781  ? 208.986 229.243 177.038 1.00 0.57   ? 781  VAL F CG1 1 
ATOM   21434 C CG2 . VAL G  1 781  ? 210.565 228.315 178.715 1.00 0.72   ? 781  VAL F CG2 1 
ATOM   21435 N N   . PHE G  1 782  ? 210.811 232.307 176.686 1.00 0.64   ? 782  PHE F N   1 
ATOM   21436 C CA  . PHE G  1 782  ? 210.186 233.393 175.939 1.00 0.84   ? 782  PHE F CA  1 
ATOM   21437 C C   . PHE G  1 782  ? 211.177 234.341 175.276 1.00 0.98   ? 782  PHE F C   1 
ATOM   21438 O O   . PHE G  1 782  ? 210.914 234.854 174.190 1.00 0.76   ? 782  PHE F O   1 
ATOM   21439 C CB  . PHE G  1 782  ? 209.255 234.183 176.847 1.00 0.78   ? 782  PHE F CB  1 
ATOM   21440 C CG  . PHE G  1 782  ? 208.081 233.394 177.306 1.00 0.62   ? 782  PHE F CG  1 
ATOM   21441 C CD1 . PHE G  1 782  ? 208.052 232.849 178.570 1.00 0.78   ? 782  PHE F CD1 1 
ATOM   21442 C CD2 . PHE G  1 782  ? 207.010 233.178 176.474 1.00 0.55   ? 782  PHE F CD2 1 
ATOM   21443 C CE1 . PHE G  1 782  ? 206.978 232.109 178.995 1.00 0.60   ? 782  PHE F CE1 1 
ATOM   21444 C CE2 . PHE G  1 782  ? 205.933 232.438 176.895 1.00 0.59   ? 782  PHE F CE2 1 
ATOM   21445 C CZ  . PHE G  1 782  ? 205.919 231.903 178.160 1.00 0.60   ? 782  PHE F CZ  1 
ATOM   21446 N N   . ALA G  1 783  ? 212.309 234.591 175.918 1.00 0.78   ? 783  ALA F N   1 
ATOM   21447 C CA  . ALA G  1 783  ? 213.257 235.568 175.398 1.00 0.40   ? 783  ALA F CA  1 
ATOM   21448 C C   . ALA G  1 783  ? 214.194 234.929 174.387 1.00 0.51   ? 783  ALA F C   1 
ATOM   21449 O O   . ALA G  1 783  ? 215.410 234.914 174.574 1.00 0.80   ? 783  ALA F O   1 
ATOM   21450 C CB  . ALA G  1 783  ? 214.050 236.192 176.530 1.00 0.66   ? 783  ALA F CB  1 
ATOM   21451 N N   . GLN G  1 784  ? 213.623 234.398 173.314 1.00 0.68   ? 784  GLN F N   1 
ATOM   21452 C CA  . GLN G  1 784  ? 214.403 233.727 172.282 1.00 0.46   ? 784  GLN F CA  1 
ATOM   21453 C C   . GLN G  1 784  ? 214.499 234.563 171.025 1.00 0.30   ? 784  GLN F C   1 
ATOM   21454 O O   . GLN G  1 784  ? 215.019 234.112 170.006 1.00 0.63   ? 784  GLN F O   1 
ATOM   21455 C CB  . GLN G  1 784  ? 213.802 232.367 171.943 1.00 0.42   ? 784  GLN F CB  1 
ATOM   21456 C CG  . GLN G  1 784  ? 213.849 231.384 173.073 1.00 0.54   ? 784  GLN F CG  1 
ATOM   21457 C CD  . GLN G  1 784  ? 213.550 229.998 172.626 1.00 0.17   ? 784  GLN F CD  1 
ATOM   21458 O OE1 . GLN G  1 784  ? 213.237 229.769 171.457 1.00 0.34   ? 784  GLN F OE1 1 
ATOM   21459 N NE2 . GLN G  1 784  ? 213.645 229.053 173.544 1.00 0.35   ? 784  GLN F NE2 1 
ATOM   21460 N N   . VAL G  1 785  ? 213.980 235.774 171.091 1.00 0.43   ? 785  VAL F N   1 
ATOM   21461 C CA  . VAL G  1 785  ? 213.959 236.645 169.934 1.00 0.61   ? 785  VAL F CA  1 
ATOM   21462 C C   . VAL G  1 785  ? 214.797 237.887 170.188 1.00 0.64   ? 785  VAL F C   1 
ATOM   21463 O O   . VAL G  1 785  ? 214.690 238.518 171.237 1.00 0.82   ? 785  VAL F O   1 
ATOM   21464 C CB  . VAL G  1 785  ? 212.508 237.026 169.588 1.00 1.06   ? 785  VAL F CB  1 
ATOM   21465 C CG1 . VAL G  1 785  ? 211.860 237.794 170.736 1.00 1.52   ? 785  VAL F CG1 1 
ATOM   21466 C CG2 . VAL G  1 785  ? 212.490 237.826 168.334 1.00 1.40   ? 785  VAL F CG2 1 
ATOM   21467 N N   . LYS G  1 786  ? 215.648 238.223 169.227 1.00 0.86   ? 786  LYS F N   1 
ATOM   21468 C CA  . LYS G  1 786  ? 216.552 239.359 169.357 1.00 1.12   ? 786  LYS F CA  1 
ATOM   21469 C C   . LYS G  1 786  ? 215.807 240.686 169.307 1.00 1.29   ? 786  LYS F C   1 
ATOM   21470 O O   . LYS G  1 786  ? 216.160 241.636 170.003 1.00 1.43   ? 786  LYS F O   1 
ATOM   21471 C CB  . LYS G  1 786  ? 217.604 239.323 168.247 1.00 1.21   ? 786  LYS F CB  1 
ATOM   21472 N N   . GLN G  1 787  ? 214.805 240.753 168.442 1.00 1.30   ? 787  GLN F N   1 
ATOM   21473 C CA  . GLN G  1 787  ? 214.072 241.985 168.198 1.00 1.76   ? 787  GLN F CA  1 
ATOM   21474 C C   . GLN G  1 787  ? 212.580 241.777 168.367 1.00 1.83   ? 787  GLN F C   1 
ATOM   21475 O O   . GLN G  1 787  ? 212.077 240.669 168.213 1.00 1.47   ? 787  GLN F O   1 
ATOM   21476 C CB  . GLN G  1 787  ? 214.365 242.501 166.794 1.00 1.76   ? 787  GLN F CB  1 
ATOM   21477 C CG  . GLN G  1 787  ? 215.816 242.848 166.556 1.00 1.86   ? 787  GLN F CG  1 
ATOM   21478 C CD  . GLN G  1 787  ? 216.046 243.376 165.176 1.00 2.03   ? 787  GLN F CD  1 
ATOM   21479 O OE1 . GLN G  1 787  ? 215.341 242.996 164.241 1.00 2.11   ? 787  GLN F OE1 1 
ATOM   21480 N NE2 . GLN G  1 787  ? 217.030 244.252 165.027 1.00 2.59   ? 787  GLN F NE2 1 
ATOM   21481 N N   . ILE G  1 788  ? 211.867 242.847 168.659 1.00 1.91   ? 788  ILE F N   1 
ATOM   21482 C CA  . ILE G  1 788  ? 210.426 242.761 168.793 1.00 1.77   ? 788  ILE F CA  1 
ATOM   21483 C C   . ILE G  1 788  ? 209.751 243.035 167.464 1.00 1.79   ? 788  ILE F C   1 
ATOM   21484 O O   . ILE G  1 788  ? 209.672 244.179 167.019 1.00 2.15   ? 788  ILE F O   1 
ATOM   21485 C CB  . ILE G  1 788  ? 209.917 243.747 169.856 1.00 2.03   ? 788  ILE F CB  1 
ATOM   21486 C CG1 . ILE G  1 788  ? 210.648 243.515 171.197 1.00 2.08   ? 788  ILE F CG1 1 
ATOM   21487 C CG2 . ILE G  1 788  ? 208.416 243.618 170.022 1.00 2.36   ? 788  ILE F CG2 1 
ATOM   21488 C CD1 . ILE G  1 788  ? 210.506 242.109 171.768 1.00 2.06   ? 788  ILE F CD1 1 
ATOM   21489 N N   . TYR G  1 789  ? 209.263 241.979 166.834 1.00 1.70   ? 789  TYR F N   1 
ATOM   21490 C CA  . TYR G  1 789  ? 208.660 242.093 165.521 1.00 1.84   ? 789  TYR F CA  1 
ATOM   21491 C C   . TYR G  1 789  ? 207.201 242.484 165.635 1.00 1.84   ? 789  TYR F C   1 
ATOM   21492 O O   . TYR G  1 789  ? 206.516 242.094 166.579 1.00 1.83   ? 789  TYR F O   1 
ATOM   21493 C CB  . TYR G  1 789  ? 208.796 240.781 164.753 1.00 1.66   ? 789  TYR F CB  1 
ATOM   21494 C CG  . TYR G  1 789  ? 210.219 240.386 164.483 1.00 1.73   ? 789  TYR F CG  1 
ATOM   21495 C CD1 . TYR G  1 789  ? 210.957 241.054 163.536 1.00 1.83   ? 789  TYR F CD1 1 
ATOM   21496 C CD2 . TYR G  1 789  ? 210.787 239.349 165.191 1.00 1.80   ? 789  TYR F CD2 1 
ATOM   21497 C CE1 . TYR G  1 789  ? 212.259 240.693 163.301 1.00 1.66   ? 789  TYR F CE1 1 
ATOM   21498 C CE2 . TYR G  1 789  ? 212.088 238.989 164.953 1.00 1.63   ? 789  TYR F CE2 1 
ATOM   21499 C CZ  . TYR G  1 789  ? 212.822 239.656 164.016 1.00 1.70   ? 789  TYR F CZ  1 
ATOM   21500 O OH  . TYR G  1 789  ? 214.125 239.293 163.778 1.00 1.80   ? 789  TYR F OH  1 
ATOM   21501 N N   . LYS G  1 790  ? 206.722 243.245 164.662 1.00 1.50   ? 790  LYS F N   1 
ATOM   21502 C CA  . LYS G  1 790  ? 205.317 243.625 164.620 1.00 1.58   ? 790  LYS F CA  1 
ATOM   21503 C C   . LYS G  1 790  ? 204.661 243.173 163.327 1.00 1.89   ? 790  LYS F C   1 
ATOM   21504 O O   . LYS G  1 790  ? 205.303 243.121 162.279 1.00 1.42   ? 790  LYS F O   1 
ATOM   21505 C CB  . LYS G  1 790  ? 205.171 245.136 164.777 1.00 1.47   ? 790  LYS F CB  1 
ATOM   21506 C CG  . LYS G  1 790  ? 205.642 245.670 166.117 1.00 1.42   ? 790  LYS F CG  1 
ATOM   21507 C CD  . LYS G  1 790  ? 205.416 247.165 166.227 1.00 0.56   ? 790  LYS F CD  1 
ATOM   21508 C CE  . LYS G  1 790  ? 205.905 247.694 167.564 1.00 1.48   ? 790  LYS F CE  1 
ATOM   21509 N NZ  . LYS G  1 790  ? 205.702 249.165 167.691 1.00 1.15   ? 790  LYS F NZ  1 
ATOM   21510 N N   . THR G  1 791  ? 203.377 242.846 163.406 1.00 2.07   ? 791  THR F N   1 
ATOM   21511 C CA  . THR G  1 791  ? 202.609 242.458 162.231 1.00 2.11   ? 791  THR F CA  1 
ATOM   21512 C C   . THR G  1 791  ? 202.210 243.693 161.439 1.00 2.26   ? 791  THR F C   1 
ATOM   21513 O O   . THR G  1 791  ? 202.143 244.786 161.998 1.00 2.17   ? 791  THR F O   1 
ATOM   21514 C CB  . THR G  1 791  ? 201.350 241.673 162.656 1.00 2.21   ? 791  THR F CB  1 
ATOM   21515 O OG1 . THR G  1 791  ? 200.583 242.472 163.560 1.00 2.55   ? 791  THR F OG1 1 
ATOM   21516 C CG2 . THR G  1 791  ? 201.738 240.376 163.325 1.00 2.41   ? 791  THR F CG2 1 
ATOM   21517 N N   . PRO G  1 792  ? 201.926 243.539 160.144 1.00 2.19   ? 792  PRO F N   1 
ATOM   21518 C CA  . PRO G  1 792  ? 201.469 244.574 159.243 1.00 2.14   ? 792  PRO F CA  1 
ATOM   21519 C C   . PRO G  1 792  ? 200.087 245.082 159.658 1.00 2.10   ? 792  PRO F C   1 
ATOM   21520 O O   . PRO G  1 792  ? 199.289 244.319 160.203 1.00 2.06   ? 792  PRO F O   1 
ATOM   21521 C CB  . PRO G  1 792  ? 201.444 243.852 157.890 1.00 1.91   ? 792  PRO F CB  1 
ATOM   21522 C CG  . PRO G  1 792  ? 201.387 242.377 158.234 1.00 1.65   ? 792  PRO F CG  1 
ATOM   21523 C CD  . PRO G  1 792  ? 202.167 242.250 159.513 1.00 1.99   ? 792  PRO F CD  1 
ATOM   21524 N N   . PRO G  1 793  ? 199.800 246.368 159.417 1.00 1.97   ? 793  PRO F N   1 
ATOM   21525 C CA  . PRO G  1 793  ? 198.523 247.036 159.593 1.00 2.00   ? 793  PRO F CA  1 
ATOM   21526 C C   . PRO G  1 793  ? 197.381 246.312 158.894 1.00 1.96   ? 793  PRO F C   1 
ATOM   21527 O O   . PRO G  1 793  ? 196.265 246.259 159.408 1.00 1.89   ? 793  PRO F O   1 
ATOM   21528 C CB  . PRO G  1 793  ? 198.790 248.400 158.947 1.00 1.86   ? 793  PRO F CB  1 
ATOM   21529 C CG  . PRO G  1 793  ? 200.270 248.623 159.139 1.00 1.84   ? 793  PRO F CG  1 
ATOM   21530 C CD  . PRO G  1 793  ? 200.888 247.254 158.999 1.00 2.15   ? 793  PRO F CD  1 
ATOM   21531 N N   . ILE G  1 794  ? 197.664 245.744 157.726 1.00 1.82   ? 794  ILE F N   1 
ATOM   21532 C CA  . ILE G  1 794  ? 196.646 245.031 156.969 1.00 1.82   ? 794  ILE F CA  1 
ATOM   21533 C C   . ILE G  1 794  ? 196.873 243.533 157.022 1.00 1.87   ? 794  ILE F C   1 
ATOM   21534 O O   . ILE G  1 794  ? 197.868 243.023 156.507 1.00 1.81   ? 794  ILE F O   1 
ATOM   21535 C CB  . ILE G  1 794  ? 196.620 245.497 155.504 1.00 2.02   ? 794  ILE F CB  1 
ATOM   21536 N N   . LYS G  1 795  ? 195.928 242.825 157.624 1.00 1.79   ? 795  LYS F N   1 
ATOM   21537 C CA  . LYS G  1 795  ? 196.068 241.397 157.843 1.00 1.74   ? 795  LYS F CA  1 
ATOM   21538 C C   . LYS G  1 795  ? 195.616 240.597 156.630 1.00 1.67   ? 795  LYS F C   1 
ATOM   21539 O O   . LYS G  1 795  ? 194.614 239.888 156.685 1.00 1.78   ? 795  LYS F O   1 
ATOM   21540 C CB  . LYS G  1 795  ? 195.257 240.972 159.067 1.00 1.88   ? 795  LYS F CB  1 
ATOM   21541 C CG  . LYS G  1 795  ? 195.544 241.772 160.333 1.00 2.01   ? 795  LYS F CG  1 
ATOM   21542 C CD  . LYS G  1 795  ? 196.966 241.577 160.821 1.00 1.91   ? 795  LYS F CD  1 
ATOM   21543 C CE  . LYS G  1 795  ? 197.195 242.289 162.142 1.00 2.24   ? 795  LYS F CE  1 
ATOM   21544 N NZ  . LYS G  1 795  ? 197.160 243.767 161.989 1.00 2.33   ? 795  LYS F NZ  1 
ATOM   21545 N N   . ASP G  1 796  ? 196.371 240.695 155.542 1.00 1.53   ? 796  ASP F N   1 
ATOM   21546 C CA  . ASP G  1 796  ? 196.078 239.910 154.347 1.00 1.43   ? 796  ASP F CA  1 
ATOM   21547 C C   . ASP G  1 796  ? 197.073 238.782 154.182 1.00 1.28   ? 796  ASP F C   1 
ATOM   21548 O O   . ASP G  1 796  ? 198.196 238.992 153.725 1.00 1.17   ? 796  ASP F O   1 
ATOM   21549 C CB  . ASP G  1 796  ? 196.090 240.771 153.090 1.00 1.42   ? 796  ASP F CB  1 
ATOM   21550 C CG  . ASP G  1 796  ? 195.754 239.957 151.842 1.00 0.62   ? 796  ASP F CG  1 
ATOM   21551 O OD1 . ASP G  1 796  ? 195.610 238.753 151.956 1.00 0.72   ? 796  ASP F OD1 1 
ATOM   21552 O OD2 . ASP G  1 796  ? 195.638 240.541 150.793 1.00 2.11   ? 796  ASP F OD2 1 
ATOM   21553 N N   . PHE G  1 797  ? 196.670 237.589 154.584 1.00 1.13   ? 797  PHE F N   1 
ATOM   21554 C CA  . PHE G  1 797  ? 197.570 236.453 154.581 1.00 1.23   ? 797  PHE F CA  1 
ATOM   21555 C C   . PHE G  1 797  ? 197.070 235.348 153.675 1.00 1.11   ? 797  PHE F C   1 
ATOM   21556 O O   . PHE G  1 797  ? 197.411 234.181 153.860 1.00 0.95   ? 797  PHE F O   1 
ATOM   21557 C CB  . PHE G  1 797  ? 197.771 235.945 155.998 1.00 1.22   ? 797  PHE F CB  1 
ATOM   21558 C CG  . PHE G  1 797  ? 198.359 236.983 156.893 1.00 1.33   ? 797  PHE F CG  1 
ATOM   21559 C CD1 . PHE G  1 797  ? 197.618 237.532 157.914 1.00 1.54   ? 797  PHE F CD1 1 
ATOM   21560 C CD2 . PHE G  1 797  ? 199.648 237.428 156.700 1.00 1.34   ? 797  PHE F CD2 1 
ATOM   21561 C CE1 . PHE G  1 797  ? 198.154 238.496 158.726 1.00 1.37   ? 797  PHE F CE1 1 
ATOM   21562 C CE2 . PHE G  1 797  ? 200.184 238.398 157.507 1.00 1.41   ? 797  PHE F CE2 1 
ATOM   21563 C CZ  . PHE G  1 797  ? 199.434 238.932 158.522 1.00 1.61   ? 797  PHE F CZ  1 
ATOM   21564 N N   . GLY G  1 798  ? 196.285 235.723 152.672 1.00 0.75   ? 798  GLY F N   1 
ATOM   21565 C CA  . GLY G  1 798  ? 195.834 234.775 151.662 1.00 0.49   ? 798  GLY F CA  1 
ATOM   21566 C C   . GLY G  1 798  ? 194.666 233.919 152.131 1.00 0.66   ? 798  GLY F C   1 
ATOM   21567 O O   . GLY G  1 798  ? 194.458 232.818 151.621 1.00 0.94   ? 798  GLY F O   1 
ATOM   21568 N N   . GLY G  1 799  ? 193.898 234.427 153.089 1.00 0.93   ? 799  GLY F N   1 
ATOM   21569 C CA  . GLY G  1 799  ? 192.736 233.707 153.595 1.00 0.88   ? 799  GLY F CA  1 
ATOM   21570 C C   . GLY G  1 799  ? 192.961 233.157 154.992 1.00 0.52   ? 799  GLY F C   1 
ATOM   21571 O O   . GLY G  1 799  ? 192.024 232.705 155.645 1.00 1.26   ? 799  GLY F O   1 
ATOM   21572 N N   . PHE G  1 800  ? 194.200 233.208 155.454 1.00 1.08   ? 800  PHE F N   1 
ATOM   21573 C CA  . PHE G  1 800  ? 194.536 232.721 156.784 1.00 1.11   ? 800  PHE F CA  1 
ATOM   21574 C C   . PHE G  1 800  ? 194.267 233.787 157.842 1.00 1.31   ? 800  PHE F C   1 
ATOM   21575 O O   . PHE G  1 800  ? 194.736 234.921 157.730 1.00 1.51   ? 800  PHE F O   1 
ATOM   21576 C CB  . PHE G  1 800  ? 195.992 232.278 156.829 1.00 1.04   ? 800  PHE F CB  1 
ATOM   21577 C CG  . PHE G  1 800  ? 196.252 231.026 156.050 1.00 1.06   ? 800  PHE F CG  1 
ATOM   21578 C CD1 . PHE G  1 800  ? 196.226 229.796 156.668 1.00 0.77   ? 800  PHE F CD1 1 
ATOM   21579 C CD2 . PHE G  1 800  ? 196.512 231.077 154.693 1.00 1.17   ? 800  PHE F CD2 1 
ATOM   21580 C CE1 . PHE G  1 800  ? 196.454 228.645 155.954 1.00 0.72   ? 800  PHE F CE1 1 
ATOM   21581 C CE2 . PHE G  1 800  ? 196.742 229.927 153.976 1.00 1.10   ? 800  PHE F CE2 1 
ATOM   21582 C CZ  . PHE G  1 800  ? 196.712 228.709 154.609 1.00 0.86   ? 800  PHE F CZ  1 
ATOM   21583 N N   . ASN G  1 801  ? 193.467 233.425 158.845 1.00 1.45   ? 801  ASN F N   1 
ATOM   21584 C CA  . ASN G  1 801  ? 192.992 234.339 159.877 1.00 1.70   ? 801  ASN F CA  1 
ATOM   21585 C C   . ASN G  1 801  ? 193.632 234.014 161.227 1.00 1.77   ? 801  ASN F C   1 
ATOM   21586 O O   . ASN G  1 801  ? 193.411 232.939 161.783 1.00 1.80   ? 801  ASN F O   1 
ATOM   21587 C CB  . ASN G  1 801  ? 191.471 234.279 159.956 1.00 1.87   ? 801  ASN F CB  1 
ATOM   21588 C CG  . ASN G  1 801  ? 190.846 235.308 160.880 1.00 1.99   ? 801  ASN F CG  1 
ATOM   21589 O OD1 . ASN G  1 801  ? 191.402 235.658 161.929 1.00 2.15   ? 801  ASN F OD1 1 
ATOM   21590 N ND2 . ASN G  1 801  ? 189.671 235.771 160.509 1.00 1.85   ? 801  ASN F ND2 1 
ATOM   21591 N N   . PHE G  1 802  ? 194.446 234.940 161.739 1.00 1.89   ? 802  PHE F N   1 
ATOM   21592 C CA  . PHE G  1 802  ? 195.201 234.739 162.977 1.00 1.93   ? 802  PHE F CA  1 
ATOM   21593 C C   . PHE G  1 802  ? 194.650 235.586 164.119 1.00 2.15   ? 802  PHE F C   1 
ATOM   21594 O O   . PHE G  1 802  ? 195.323 235.793 165.125 1.00 2.00   ? 802  PHE F O   1 
ATOM   21595 C CB  . PHE G  1 802  ? 196.670 235.096 162.754 1.00 1.79   ? 802  PHE F CB  1 
ATOM   21596 C CG  . PHE G  1 802  ? 197.301 234.363 161.626 1.00 1.37   ? 802  PHE F CG  1 
ATOM   21597 C CD1 . PHE G  1 802  ? 197.585 233.019 161.719 1.00 1.11   ? 802  PHE F CD1 1 
ATOM   21598 C CD2 . PHE G  1 802  ? 197.612 235.019 160.460 1.00 1.47   ? 802  PHE F CD2 1 
ATOM   21599 C CE1 . PHE G  1 802  ? 198.159 232.354 160.669 1.00 0.64   ? 802  PHE F CE1 1 
ATOM   21600 C CE2 . PHE G  1 802  ? 198.185 234.353 159.413 1.00 1.17   ? 802  PHE F CE2 1 
ATOM   21601 C CZ  . PHE G  1 802  ? 198.455 233.024 159.519 1.00 0.95   ? 802  PHE F CZ  1 
ATOM   21602 N N   . SER G  1 803  ? 193.424 236.066 163.967 1.00 2.12   ? 803  SER F N   1 
ATOM   21603 C CA  . SER G  1 803  ? 192.850 237.016 164.917 1.00 2.21   ? 803  SER F CA  1 
ATOM   21604 C C   . SER G  1 803  ? 192.714 236.468 166.333 1.00 2.32   ? 803  SER F C   1 
ATOM   21605 O O   . SER G  1 803  ? 192.592 237.236 167.284 1.00 2.36   ? 803  SER F O   1 
ATOM   21606 C CB  . SER G  1 803  ? 191.489 237.472 164.440 1.00 1.98   ? 803  SER F CB  1 
ATOM   21607 O OG  . SER G  1 803  ? 190.566 236.420 164.476 1.00 1.94   ? 803  SER F OG  1 
ATOM   21608 N N   . GLN G  1 804  ? 192.724 235.151 166.482 1.00 2.20   ? 804  GLN F N   1 
ATOM   21609 C CA  . GLN G  1 804  ? 192.539 234.553 167.797 1.00 2.24   ? 804  GLN F CA  1 
ATOM   21610 C C   . GLN G  1 804  ? 193.853 234.389 168.546 1.00 2.56   ? 804  GLN F C   1 
ATOM   21611 O O   . GLN G  1 804  ? 193.860 234.167 169.757 1.00 2.65   ? 804  GLN F O   1 
ATOM   21612 C CB  . GLN G  1 804  ? 191.836 233.206 167.676 1.00 1.82   ? 804  GLN F CB  1 
ATOM   21613 C CG  . GLN G  1 804  ? 190.456 233.295 167.078 1.00 2.26   ? 804  GLN F CG  1 
ATOM   21614 C CD  . GLN G  1 804  ? 189.538 234.173 167.896 1.00 2.25   ? 804  GLN F CD  1 
ATOM   21615 O OE1 . GLN G  1 804  ? 189.221 233.860 169.046 1.00 2.84   ? 804  GLN F OE1 1 
ATOM   21616 N NE2 . GLN G  1 804  ? 189.115 235.291 167.315 1.00 1.96   ? 804  GLN F NE2 1 
ATOM   21617 N N   . ILE G  1 805  ? 194.963 234.496 167.829 1.00 2.45   ? 805  ILE F N   1 
ATOM   21618 C CA  . ILE G  1 805  ? 196.270 234.326 168.445 1.00 2.44   ? 805  ILE F CA  1 
ATOM   21619 C C   . ILE G  1 805  ? 197.033 235.641 168.519 1.00 2.65   ? 805  ILE F C   1 
ATOM   21620 O O   . ILE G  1 805  ? 197.928 235.801 169.350 1.00 2.64   ? 805  ILE F O   1 
ATOM   21621 C CB  . ILE G  1 805  ? 197.097 233.250 167.710 1.00 2.27   ? 805  ILE F CB  1 
ATOM   21622 C CG1 . ILE G  1 805  ? 197.301 233.636 166.247 1.00 2.27   ? 805  ILE F CG1 1 
ATOM   21623 C CG2 . ILE G  1 805  ? 196.415 231.902 167.826 1.00 2.17   ? 805  ILE F CG2 1 
ATOM   21624 C CD1 . ILE G  1 805  ? 198.279 232.759 165.514 1.00 1.07   ? 805  ILE F CD1 1 
ATOM   21625 N N   . LEU G  1 806  ? 196.653 236.598 167.679 1.00 2.79   ? 806  LEU F N   1 
ATOM   21626 C CA  . LEU G  1 806  ? 197.288 237.908 167.685 1.00 3.21   ? 806  LEU F CA  1 
ATOM   21627 C C   . LEU G  1 806  ? 196.674 238.799 168.763 1.00 3.62   ? 806  LEU F C   1 
ATOM   21628 O O   . LEU G  1 806  ? 195.503 238.637 169.096 1.00 3.23   ? 806  LEU F O   1 
ATOM   21629 C CB  . LEU G  1 806  ? 197.146 238.573 166.316 1.00 3.14   ? 806  LEU F CB  1 
ATOM   21630 C CG  . LEU G  1 806  ? 197.830 237.857 165.151 1.00 2.54   ? 806  LEU F CG  1 
ATOM   21631 C CD1 . LEU G  1 806  ? 197.533 238.603 163.868 1.00 2.51   ? 806  LEU F CD1 1 
ATOM   21632 C CD2 . LEU G  1 806  ? 199.324 237.776 165.399 1.00 2.93   ? 806  LEU F CD2 1 
ATOM   21633 N N   . PRO G  1 807  ? 197.442 239.752 169.310 1.00 3.87   ? 807  PRO F N   1 
ATOM   21634 C CA  . PRO G  1 807  ? 197.057 240.694 170.342 1.00 4.23   ? 807  PRO F CA  1 
ATOM   21635 C C   . PRO G  1 807  ? 195.792 241.446 169.979 1.00 4.52   ? 807  PRO F C   1 
ATOM   21636 O O   . PRO G  1 807  ? 195.639 241.912 168.852 1.00 4.80   ? 807  PRO F O   1 
ATOM   21637 C CB  . PRO G  1 807  ? 198.255 241.640 170.374 1.00 4.31   ? 807  PRO F CB  1 
ATOM   21638 C CG  . PRO G  1 807  ? 199.407 240.795 169.926 1.00 4.11   ? 807  PRO F CG  1 
ATOM   21639 C CD  . PRO G  1 807  ? 198.837 239.876 168.882 1.00 3.84   ? 807  PRO F CD  1 
ATOM   21640 N N   . ASP G  1 808  ? 194.903 241.590 170.951 1.00 4.45   ? 808  ASP F N   1 
ATOM   21641 C CA  . ASP G  1 808  ? 193.666 242.325 170.763 1.00 4.52   ? 808  ASP F CA  1 
ATOM   21642 C C   . ASP G  1 808  ? 193.773 243.725 171.372 1.00 5.23   ? 808  ASP F C   1 
ATOM   21643 O O   . ASP G  1 808  ? 193.732 243.869 172.594 1.00 4.81   ? 808  ASP F O   1 
ATOM   21644 C CB  . ASP G  1 808  ? 192.503 241.571 171.405 1.00 4.57   ? 808  ASP F CB  1 
ATOM   21645 C CG  . ASP G  1 808  ? 191.178 242.261 171.220 1.00 4.57   ? 808  ASP F CG  1 
ATOM   21646 O OD1 . ASP G  1 808  ? 191.168 243.379 170.754 1.00 4.51   ? 808  ASP F OD1 1 
ATOM   21647 O OD2 . ASP G  1 808  ? 190.175 241.674 171.560 1.00 4.51   ? 808  ASP F OD2 1 
ATOM   21648 N N   . PRO G  1 809  ? 193.894 244.763 170.538 1.00 4.60   ? 809  PRO F N   1 
ATOM   21649 C CA  . PRO G  1 809  ? 194.213 246.132 170.895 1.00 4.92   ? 809  PRO F CA  1 
ATOM   21650 C C   . PRO G  1 809  ? 193.120 246.776 171.739 1.00 4.73   ? 809  PRO F C   1 
ATOM   21651 O O   . PRO G  1 809  ? 193.340 247.819 172.353 1.00 4.96   ? 809  PRO F O   1 
ATOM   21652 C CB  . PRO G  1 809  ? 194.345 246.810 169.525 1.00 5.00   ? 809  PRO F CB  1 
ATOM   21653 C CG  . PRO G  1 809  ? 193.491 245.972 168.595 1.00 4.92   ? 809  PRO F CG  1 
ATOM   21654 C CD  . PRO G  1 809  ? 193.608 244.556 169.118 1.00 4.50   ? 809  PRO F CD  1 
ATOM   21655 N N   . SER G  1 810  ? 191.940 246.159 171.763 1.00 4.71   ? 810  SER F N   1 
ATOM   21656 C CA  . SER G  1 810  ? 190.829 246.692 172.543 1.00 4.87   ? 810  SER F CA  1 
ATOM   21657 C C   . SER G  1 810  ? 190.963 246.334 174.018 1.00 4.82   ? 810  SER F C   1 
ATOM   21658 O O   . SER G  1 810  ? 190.245 246.867 174.864 1.00 4.67   ? 810  SER F O   1 
ATOM   21659 C CB  . SER G  1 810  ? 189.506 246.181 172.005 1.00 4.31   ? 810  SER F CB  1 
ATOM   21660 O OG  . SER G  1 810  ? 189.360 244.812 172.240 1.00 4.61   ? 810  SER F OG  1 
ATOM   21661 N N   . LYS G  1 811  ? 191.885 245.428 174.324 1.00 4.76   ? 811  LYS F N   1 
ATOM   21662 C CA  . LYS G  1 811  ? 192.120 245.016 175.700 1.00 4.64   ? 811  LYS F CA  1 
ATOM   21663 C C   . LYS G  1 811  ? 193.347 245.736 176.257 1.00 5.07   ? 811  LYS F C   1 
ATOM   21664 O O   . LYS G  1 811  ? 194.382 245.795 175.596 1.00 5.37   ? 811  LYS F O   1 
ATOM   21665 C CB  . LYS G  1 811  ? 192.307 243.498 175.777 1.00 4.62   ? 811  LYS F CB  1 
ATOM   21666 N N   . PRO G  1 812  ? 193.259 246.262 177.482 1.00 4.84   ? 812  PRO F N   1 
ATOM   21667 C CA  . PRO G  1 812  ? 194.269 247.054 178.162 1.00 5.17   ? 812  PRO F CA  1 
ATOM   21668 C C   . PRO G  1 812  ? 195.542 246.254 178.421 1.00 5.05   ? 812  PRO F C   1 
ATOM   21669 O O   . PRO G  1 812  ? 196.622 246.825 178.569 1.00 5.53   ? 812  PRO F O   1 
ATOM   21670 C CB  . PRO G  1 812  ? 193.561 247.444 179.467 1.00 4.95   ? 812  PRO F CB  1 
ATOM   21671 C CG  . PRO G  1 812  ? 192.491 246.383 179.664 1.00 4.79   ? 812  PRO F CG  1 
ATOM   21672 C CD  . PRO G  1 812  ? 192.058 245.999 178.268 1.00 4.71   ? 812  PRO F CD  1 
ATOM   21673 N N   . SER G  1 813  ? 195.414 244.930 178.450 1.00 4.85   ? 813  SER F N   1 
ATOM   21674 C CA  . SER G  1 813  ? 196.552 244.045 178.662 1.00 5.05   ? 813  SER F CA  1 
ATOM   21675 C C   . SER G  1 813  ? 197.195 243.643 177.339 1.00 4.92   ? 813  SER F C   1 
ATOM   21676 O O   . SER G  1 813  ? 198.271 243.045 177.315 1.00 5.09   ? 813  SER F O   1 
ATOM   21677 C CB  . SER G  1 813  ? 196.106 242.812 179.412 1.00 4.30   ? 813  SER F CB  1 
ATOM   21678 O OG  . SER G  1 813  ? 195.192 242.074 178.651 1.00 4.54   ? 813  SER F OG  1 
ATOM   21679 N N   . LYS G  1 814  ? 196.509 243.947 176.241 1.00 5.11   ? 814  LYS F N   1 
ATOM   21680 C CA  . LYS G  1 814  ? 196.967 243.611 174.900 1.00 4.95   ? 814  LYS F CA  1 
ATOM   21681 C C   . LYS G  1 814  ? 197.274 242.126 174.745 1.00 4.48   ? 814  LYS F C   1 
ATOM   21682 O O   . LYS G  1 814  ? 198.260 241.747 174.111 1.00 4.85   ? 814  LYS F O   1 
ATOM   21683 C CB  . LYS G  1 814  ? 198.192 244.444 174.531 1.00 4.52   ? 814  LYS F CB  1 
ATOM   21684 N N   . ARG G  1 815  ? 196.407 241.287 175.292 1.00 4.24   ? 815  ARG F N   1 
ATOM   21685 C CA  . ARG G  1 815  ? 196.502 239.848 175.101 1.00 4.15   ? 815  ARG F CA  1 
ATOM   21686 C C   . ARG G  1 815  ? 195.681 239.415 173.901 1.00 4.33   ? 815  ARG F C   1 
ATOM   21687 O O   . ARG G  1 815  ? 194.757 240.115 173.490 1.00 4.11   ? 815  ARG F O   1 
ATOM   21688 C CB  . ARG G  1 815  ? 196.012 239.102 176.330 1.00 4.01   ? 815  ARG F CB  1 
ATOM   21689 C CG  . ARG G  1 815  ? 196.944 239.125 177.520 1.00 3.97   ? 815  ARG F CG  1 
ATOM   21690 C CD  . ARG G  1 815  ? 196.502 238.169 178.560 1.00 3.58   ? 815  ARG F CD  1 
ATOM   21691 N NE  . ARG G  1 815  ? 195.314 238.628 179.250 1.00 3.83   ? 815  ARG F NE  1 
ATOM   21692 C CZ  . ARG G  1 815  ? 195.316 239.274 180.425 1.00 4.10   ? 815  ARG F CZ  1 
ATOM   21693 N NH1 . ARG G  1 815  ? 196.448 239.522 181.048 1.00 3.60   ? 815  ARG F NH1 1 
ATOM   21694 N NH2 . ARG G  1 815  ? 194.168 239.658 180.953 1.00 4.60   ? 815  ARG F NH2 1 
ATOM   21695 N N   . SER G  1 816  ? 195.998 238.251 173.356 1.00 4.03   ? 816  SER F N   1 
ATOM   21696 C CA  . SER G  1 816  ? 195.162 237.660 172.324 1.00 4.10   ? 816  SER F CA  1 
ATOM   21697 C C   . SER G  1 816  ? 193.872 237.155 172.966 1.00 3.98   ? 816  SER F C   1 
ATOM   21698 O O   . SER G  1 816  ? 193.825 236.976 174.182 1.00 3.36   ? 816  SER F O   1 
ATOM   21699 C CB  . SER G  1 816  ? 195.892 236.512 171.666 1.00 3.27   ? 816  SER F CB  1 
ATOM   21700 O OG  . SER G  1 816  ? 195.981 235.426 172.526 1.00 3.15   ? 816  SER F OG  1 
ATOM   21701 N N   . PRO G  1 817  ? 192.814 236.937 172.184 1.00 3.81   ? 817  PRO F N   1 
ATOM   21702 C CA  . PRO G  1 817  ? 191.567 236.308 172.576 1.00 3.62   ? 817  PRO F CA  1 
ATOM   21703 C C   . PRO G  1 817  ? 191.782 234.989 173.318 1.00 3.93   ? 817  PRO F C   1 
ATOM   21704 O O   . PRO G  1 817  ? 191.143 234.743 174.342 1.00 3.93   ? 817  PRO F O   1 
ATOM   21705 C CB  . PRO G  1 817  ? 190.885 236.114 171.224 1.00 3.06   ? 817  PRO F CB  1 
ATOM   21706 C CG  . PRO G  1 817  ? 191.380 237.285 170.406 1.00 2.90   ? 817  PRO F CG  1 
ATOM   21707 C CD  . PRO G  1 817  ? 192.827 237.444 170.812 1.00 3.42   ? 817  PRO F CD  1 
ATOM   21708 N N   . ILE G  1 818  ? 192.702 234.160 172.830 1.00 3.55   ? 818  ILE F N   1 
ATOM   21709 C CA  . ILE G  1 818  ? 192.995 232.895 173.497 1.00 3.74   ? 818  ILE F CA  1 
ATOM   21710 C C   . ILE G  1 818  ? 193.750 233.102 174.800 1.00 3.89   ? 818  ILE F C   1 
ATOM   21711 O O   . ILE G  1 818  ? 193.431 232.476 175.809 1.00 3.51   ? 818  ILE F O   1 
ATOM   21712 C CB  . ILE G  1 818  ? 193.770 231.931 172.580 1.00 3.41   ? 818  ILE F CB  1 
ATOM   21713 C CG1 . ILE G  1 818  ? 192.864 231.454 171.448 1.00 3.24   ? 818  ILE F CG1 1 
ATOM   21714 C CG2 . ILE G  1 818  ? 194.302 230.746 173.383 1.00 3.43   ? 818  ILE F CG2 1 
ATOM   21715 C CD1 . ILE G  1 818  ? 193.581 230.748 170.336 1.00 2.97   ? 818  ILE F CD1 1 
ATOM   21716 N N   . GLU G  1 819  ? 194.752 233.974 174.787 1.00 3.27   ? 819  GLU F N   1 
ATOM   21717 C CA  . GLU G  1 819  ? 195.523 234.231 175.995 1.00 3.99   ? 819  GLU F CA  1 
ATOM   21718 C C   . GLU G  1 819  ? 194.635 234.772 177.101 1.00 3.62   ? 819  GLU F C   1 
ATOM   21719 O O   . GLU G  1 819  ? 194.769 234.383 178.259 1.00 3.10   ? 819  GLU F O   1 
ATOM   21720 C CB  . GLU G  1 819  ? 196.656 235.217 175.725 1.00 3.27   ? 819  GLU F CB  1 
ATOM   21721 C CG  . GLU G  1 819  ? 197.823 234.650 174.971 1.00 2.65   ? 819  GLU F CG  1 
ATOM   21722 C CD  . GLU G  1 819  ? 198.855 235.681 174.648 1.00 2.62   ? 819  GLU F CD  1 
ATOM   21723 O OE1 . GLU G  1 819  ? 198.489 236.788 174.331 1.00 3.34   ? 819  GLU F OE1 1 
ATOM   21724 O OE2 . GLU G  1 819  ? 200.019 235.370 174.734 1.00 2.00   ? 819  GLU F OE2 1 
ATOM   21725 N N   . ASP G  1 820  ? 193.707 235.645 176.743 1.00 3.47   ? 820  ASP F N   1 
ATOM   21726 C CA  . ASP G  1 820  ? 192.827 236.241 177.732 1.00 3.90   ? 820  ASP F CA  1 
ATOM   21727 C C   . ASP G  1 820  ? 191.981 235.173 178.411 1.00 3.75   ? 820  ASP F C   1 
ATOM   21728 O O   . ASP G  1 820  ? 191.834 235.169 179.634 1.00 3.39   ? 820  ASP F O   1 
ATOM   21729 C CB  . ASP G  1 820  ? 191.937 237.295 177.080 1.00 4.18   ? 820  ASP F CB  1 
ATOM   21730 C CG  . ASP G  1 820  ? 191.257 238.196 178.087 1.00 4.92   ? 820  ASP F CG  1 
ATOM   21731 O OD1 . ASP G  1 820  ? 191.950 238.826 178.859 1.00 4.89   ? 820  ASP F OD1 1 
ATOM   21732 O OD2 . ASP G  1 820  ? 190.051 238.262 178.075 1.00 5.76   ? 820  ASP F OD2 1 
ATOM   21733 N N   . LEU G  1 821  ? 191.495 234.219 177.627 1.00 3.97   ? 821  LEU F N   1 
ATOM   21734 C CA  . LEU G  1 821  ? 190.755 233.098 178.180 1.00 3.60   ? 821  LEU F CA  1 
ATOM   21735 C C   . LEU G  1 821  ? 191.610 232.290 179.147 1.00 3.45   ? 821  LEU F C   1 
ATOM   21736 O O   . LEU G  1 821  ? 191.157 231.926 180.232 1.00 2.97   ? 821  LEU F O   1 
ATOM   21737 C CB  . LEU G  1 821  ? 190.263 232.188 177.057 1.00 3.88   ? 821  LEU F CB  1 
ATOM   21738 C CG  . LEU G  1 821  ? 189.564 230.904 177.495 1.00 4.06   ? 821  LEU F CG  1 
ATOM   21739 C CD1 . LEU G  1 821  ? 188.301 231.241 178.269 1.00 4.67   ? 821  LEU F CD1 1 
ATOM   21740 C CD2 . LEU G  1 821  ? 189.243 230.078 176.275 1.00 4.49   ? 821  LEU F CD2 1 
ATOM   21741 N N   . LEU G  1 822  ? 192.850 232.015 178.754 1.00 3.11   ? 822  LEU F N   1 
ATOM   21742 C CA  . LEU G  1 822  ? 193.740 231.201 179.572 1.00 3.29   ? 822  LEU F CA  1 
ATOM   21743 C C   . LEU G  1 822  ? 193.999 231.851 180.923 1.00 3.22   ? 822  LEU F C   1 
ATOM   21744 O O   . LEU G  1 822  ? 194.042 231.171 181.950 1.00 2.90   ? 822  LEU F O   1 
ATOM   21745 C CB  . LEU G  1 822  ? 195.081 230.996 178.853 1.00 3.16   ? 822  LEU F CB  1 
ATOM   21746 C CG  . LEU G  1 822  ? 195.050 230.163 177.559 1.00 3.19   ? 822  LEU F CG  1 
ATOM   21747 C CD1 . LEU G  1 822  ? 196.396 230.278 176.863 1.00 2.74   ? 822  LEU F CD1 1 
ATOM   21748 C CD2 . LEU G  1 822  ? 194.749 228.723 177.880 1.00 3.71   ? 822  LEU F CD2 1 
ATOM   21749 N N   . PHE G  1 823  ? 194.158 233.168 180.924 1.00 2.89   ? 823  PHE F N   1 
ATOM   21750 C CA  . PHE G  1 823  ? 194.449 233.896 182.150 1.00 2.85   ? 823  PHE F CA  1 
ATOM   21751 C C   . PHE G  1 823  ? 193.269 233.936 183.104 1.00 2.90   ? 823  PHE F C   1 
ATOM   21752 O O   . PHE G  1 823  ? 193.452 233.959 184.319 1.00 2.89   ? 823  PHE F O   1 
ATOM   21753 C CB  . PHE G  1 823  ? 194.945 235.301 181.836 1.00 2.96   ? 823  PHE F CB  1 
ATOM   21754 C CG  . PHE G  1 823  ? 196.435 235.353 181.658 1.00 2.85   ? 823  PHE F CG  1 
ATOM   21755 C CD1 . PHE G  1 823  ? 197.026 235.009 180.454 1.00 2.60   ? 823  PHE F CD1 1 
ATOM   21756 C CD2 . PHE G  1 823  ? 197.251 235.726 182.708 1.00 2.58   ? 823  PHE F CD2 1 
ATOM   21757 C CE1 . PHE G  1 823  ? 198.393 235.037 180.306 1.00 2.35   ? 823  PHE F CE1 1 
ATOM   21758 C CE2 . PHE G  1 823  ? 198.620 235.752 182.562 1.00 2.12   ? 823  PHE F CE2 1 
ATOM   21759 C CZ  . PHE G  1 823  ? 199.191 235.406 181.360 1.00 1.89   ? 823  PHE F CZ  1 
ATOM   21760 N N   . ASN G  1 824  ? 192.058 233.922 182.562 1.00 2.66   ? 824  ASN F N   1 
ATOM   21761 C CA  . ASN G  1 824  ? 190.868 233.895 183.401 1.00 2.76   ? 824  ASN F CA  1 
ATOM   21762 C C   . ASN G  1 824  ? 190.686 232.533 184.057 1.00 2.95   ? 824  ASN F C   1 
ATOM   21763 O O   . ASN G  1 824  ? 190.192 232.437 185.178 1.00 3.14   ? 824  ASN F O   1 
ATOM   21764 C CB  . ASN G  1 824  ? 189.638 234.261 182.599 1.00 2.69   ? 824  ASN F CB  1 
ATOM   21765 C CG  . ASN G  1 824  ? 189.587 235.714 182.260 1.00 3.33   ? 824  ASN F CG  1 
ATOM   21766 O OD1 . ASN G  1 824  ? 190.213 236.545 182.928 1.00 3.77   ? 824  ASN F OD1 1 
ATOM   21767 N ND2 . ASN G  1 824  ? 188.852 236.045 181.233 1.00 3.90   ? 824  ASN F ND2 1 
ATOM   21768 N N   . LYS G  1 825  ? 191.088 231.482 183.350 1.00 2.89   ? 825  LYS F N   1 
ATOM   21769 C CA  . LYS G  1 825  ? 190.947 230.120 183.855 1.00 3.13   ? 825  LYS F CA  1 
ATOM   21770 C C   . LYS G  1 825  ? 191.956 229.787 184.958 1.00 3.13   ? 825  LYS F C   1 
ATOM   21771 O O   . LYS G  1 825  ? 191.602 229.145 185.947 1.00 3.55   ? 825  LYS F O   1 
ATOM   21772 C CB  . LYS G  1 825  ? 191.066 229.121 182.712 1.00 3.39   ? 825  LYS F CB  1 
ATOM   21773 C CG  . LYS G  1 825  ? 189.883 229.132 181.760 1.00 3.94   ? 825  LYS F CG  1 
ATOM   21774 C CD  . LYS G  1 825  ? 190.091 228.181 180.595 1.00 3.96   ? 825  LYS F CD  1 
ATOM   21775 C CE  . LYS G  1 825  ? 189.946 226.729 181.024 1.00 4.64   ? 825  LYS F CE  1 
ATOM   21776 N NZ  . LYS G  1 825  ? 188.562 226.394 181.380 1.00 4.37   ? 825  LYS F NZ  1 
ATOM   21777 N N   . VAL G  1 826  ? 193.202 230.247 184.801 1.00 2.94   ? 826  VAL F N   1 
ATOM   21778 C CA  . VAL G  1 826  ? 194.243 230.076 185.814 1.00 2.81   ? 826  VAL F CA  1 
ATOM   21779 C C   . VAL G  1 826  ? 194.730 231.442 186.289 1.00 2.68   ? 826  VAL F C   1 
ATOM   21780 O O   . VAL G  1 826  ? 194.733 231.732 187.485 1.00 3.09   ? 826  VAL F O   1 
ATOM   21781 C CB  . VAL G  1 826  ? 195.439 229.236 185.264 1.00 2.83   ? 826  VAL F CB  1 
ATOM   21782 C CG1 . VAL G  1 826  ? 196.573 229.102 186.319 1.00 2.55   ? 826  VAL F CG1 1 
ATOM   21783 C CG2 . VAL G  1 826  ? 194.955 227.837 184.862 1.00 3.22   ? 826  VAL F CG2 1 
ATOM   21784 N N   . GLN G  1 853  ? 200.000 233.756 205.943 1.00 3.69   ? 853  GLN F N   1 
ATOM   21785 C CA  . GLN G  1 853  ? 201.395 233.432 205.668 1.00 3.52   ? 853  GLN F CA  1 
ATOM   21786 C C   . GLN G  1 853  ? 202.314 234.615 205.969 1.00 3.65   ? 853  GLN F C   1 
ATOM   21787 O O   . GLN G  1 853  ? 203.336 234.464 206.643 1.00 3.69   ? 853  GLN F O   1 
ATOM   21788 C CB  . GLN G  1 853  ? 201.576 232.991 204.196 1.00 3.05   ? 853  GLN F CB  1 
ATOM   21789 N N   . LYS G  1 854  ? 201.937 235.794 205.464 1.00 3.84   ? 854  LYS F N   1 
ATOM   21790 C CA  . LYS G  1 854  ? 202.758 237.003 205.535 1.00 4.24   ? 854  LYS F CA  1 
ATOM   21791 C C   . LYS G  1 854  ? 203.276 237.275 206.935 1.00 4.69   ? 854  LYS F C   1 
ATOM   21792 O O   . LYS G  1 854  ? 204.449 237.587 207.121 1.00 5.63   ? 854  LYS F O   1 
ATOM   21793 C CB  . LYS G  1 854  ? 201.967 238.211 205.039 1.00 4.54   ? 854  LYS F CB  1 
ATOM   21794 N N   . PHE G  1 855  ? 202.401 237.138 207.921 1.00 5.58   ? 855  PHE F N   1 
ATOM   21795 C CA  . PHE G  1 855  ? 202.701 237.566 209.276 1.00 5.89   ? 855  PHE F CA  1 
ATOM   21796 C C   . PHE G  1 855  ? 203.541 236.557 210.041 1.00 5.43   ? 855  PHE F C   1 
ATOM   21797 O O   . PHE G  1 855  ? 203.837 236.760 211.218 1.00 5.99   ? 855  PHE F O   1 
ATOM   21798 C CB  . PHE G  1 855  ? 201.407 237.816 210.032 1.00 7.93   ? 855  PHE F CB  1 
ATOM   21799 N N   . ASN G  1 856  ? 203.920 235.470 209.382 1.00 4.79   ? 856  ASN F N   1 
ATOM   21800 C CA  . ASN G  1 856  ? 204.743 234.458 210.020 1.00 4.46   ? 856  ASN F CA  1 
ATOM   21801 C C   . ASN G  1 856  ? 206.106 234.339 209.354 1.00 4.37   ? 856  ASN F C   1 
ATOM   21802 O O   . ASN G  1 856  ? 206.804 233.342 209.523 1.00 4.05   ? 856  ASN F O   1 
ATOM   21803 C CB  . ASN G  1 856  ? 204.019 233.131 210.039 1.00 4.78   ? 856  ASN F CB  1 
ATOM   21804 C CG  . ASN G  1 856  ? 202.850 233.154 210.980 1.00 4.94   ? 856  ASN F CG  1 
ATOM   21805 O OD1 . ASN G  1 856  ? 203.027 233.158 212.203 1.00 5.00   ? 856  ASN F OD1 1 
ATOM   21806 N ND2 . ASN G  1 856  ? 201.661 233.176 210.440 1.00 5.69   ? 856  ASN F ND2 1 
ATOM   21807 N N   . GLY G  1 857  ? 206.495 235.373 208.622 1.00 4.26   ? 857  GLY F N   1 
ATOM   21808 C CA  . GLY G  1 857  ? 207.819 235.419 208.020 1.00 3.60   ? 857  GLY F CA  1 
ATOM   21809 C C   . GLY G  1 857  ? 207.833 234.837 206.614 1.00 3.17   ? 857  GLY F C   1 
ATOM   21810 O O   . GLY G  1 857  ? 208.894 234.654 206.023 1.00 2.88   ? 857  GLY F O   1 
ATOM   21811 N N   . LEU G  1 858  ? 206.656 234.535 206.083 1.00 3.26   ? 858  LEU F N   1 
ATOM   21812 C CA  . LEU G  1 858  ? 206.548 233.953 204.755 1.00 3.05   ? 858  LEU F CA  1 
ATOM   21813 C C   . LEU G  1 858  ? 206.128 235.002 203.745 1.00 3.20   ? 858  LEU F C   1 
ATOM   21814 O O   . LEU G  1 858  ? 205.081 235.622 203.888 1.00 3.14   ? 858  LEU F O   1 
ATOM   21815 C CB  . LEU G  1 858  ? 205.516 232.825 204.764 1.00 3.33   ? 858  LEU F CB  1 
ATOM   21816 C CG  . LEU G  1 858  ? 205.690 231.766 205.861 1.00 3.55   ? 858  LEU F CG  1 
ATOM   21817 C CD1 . LEU G  1 858  ? 204.543 230.787 205.794 1.00 3.69   ? 858  LEU F CD1 1 
ATOM   21818 C CD2 . LEU G  1 858  ? 206.999 231.064 205.680 1.00 3.63   ? 858  LEU F CD2 1 
ATOM   21819 N N   . THR G  1 859  ? 206.933 235.200 202.713 1.00 2.73   ? 859  THR F N   1 
ATOM   21820 C CA  . THR G  1 859  ? 206.607 236.213 201.721 1.00 2.50   ? 859  THR F CA  1 
ATOM   21821 C C   . THR G  1 859  ? 206.678 235.673 200.307 1.00 2.30   ? 859  THR F C   1 
ATOM   21822 O O   . THR G  1 859  ? 207.221 234.595 200.066 1.00 2.00   ? 859  THR F O   1 
ATOM   21823 C CB  . THR G  1 859  ? 207.531 237.432 201.848 1.00 2.79   ? 859  THR F CB  1 
ATOM   21824 O OG1 . THR G  1 859  ? 207.037 238.487 201.017 1.00 3.37   ? 859  THR F OG1 1 
ATOM   21825 C CG2 . THR G  1 859  ? 208.935 237.077 201.421 1.00 2.40   ? 859  THR F CG2 1 
ATOM   21826 N N   . VAL G  1 860  ? 206.148 236.447 199.370 1.00 2.13   ? 860  VAL F N   1 
ATOM   21827 C CA  . VAL G  1 860  ? 206.210 236.114 197.956 1.00 1.76   ? 860  VAL F CA  1 
ATOM   21828 C C   . VAL G  1 860  ? 206.816 237.252 197.159 1.00 2.01   ? 860  VAL F C   1 
ATOM   21829 O O   . VAL G  1 860  ? 206.406 238.403 197.292 1.00 2.31   ? 860  VAL F O   1 
ATOM   21830 C CB  . VAL G  1 860  ? 204.809 235.791 197.415 1.00 2.00   ? 860  VAL F CB  1 
ATOM   21831 C CG1 . VAL G  1 860  ? 204.871 235.544 195.925 1.00 1.97   ? 860  VAL F CG1 1 
ATOM   21832 C CG2 . VAL G  1 860  ? 204.261 234.569 198.129 1.00 2.07   ? 860  VAL F CG2 1 
ATOM   21833 N N   . LEU G  1 861  ? 207.791 236.924 196.332 1.00 1.74   ? 861  LEU F N   1 
ATOM   21834 C CA  . LEU G  1 861  ? 208.458 237.914 195.507 1.00 1.78   ? 861  LEU F CA  1 
ATOM   21835 C C   . LEU G  1 861  ? 207.871 237.904 194.099 1.00 1.97   ? 861  LEU F C   1 
ATOM   21836 O O   . LEU G  1 861  ? 207.506 236.847 193.590 1.00 1.68   ? 861  LEU F O   1 
ATOM   21837 C CB  . LEU G  1 861  ? 209.953 237.597 195.448 1.00 1.61   ? 861  LEU F CB  1 
ATOM   21838 C CG  . LEU G  1 861  ? 210.658 237.476 196.801 1.00 1.66   ? 861  LEU F CG  1 
ATOM   21839 C CD1 . LEU G  1 861  ? 212.078 237.007 196.578 1.00 1.60   ? 861  LEU F CD1 1 
ATOM   21840 C CD2 . LEU G  1 861  ? 210.637 238.817 197.512 1.00 3.59   ? 861  LEU F CD2 1 
ATOM   21841 N N   . PRO G  1 862  ? 207.788 239.063 193.449 1.00 2.14   ? 862  PRO F N   1 
ATOM   21842 C CA  . PRO G  1 862  ? 207.329 239.250 192.092 1.00 2.08   ? 862  PRO F CA  1 
ATOM   21843 C C   . PRO G  1 862  ? 208.350 238.703 191.100 1.00 1.97   ? 862  PRO F C   1 
ATOM   21844 O O   . PRO G  1 862  ? 209.552 238.767 191.359 1.00 1.90   ? 862  PRO F O   1 
ATOM   21845 C CB  . PRO G  1 862  ? 207.204 240.771 191.998 1.00 2.22   ? 862  PRO F CB  1 
ATOM   21846 C CG  . PRO G  1 862  ? 208.178 241.299 193.020 1.00 2.61   ? 862  PRO F CG  1 
ATOM   21847 C CD  . PRO G  1 862  ? 208.175 240.279 194.136 1.00 2.60   ? 862  PRO F CD  1 
ATOM   21848 N N   . PRO G  1 863  ? 207.889 238.186 189.958 1.00 1.93   ? 863  PRO F N   1 
ATOM   21849 C CA  . PRO G  1 863  ? 208.656 237.833 188.778 1.00 1.73   ? 863  PRO F CA  1 
ATOM   21850 C C   . PRO G  1 863  ? 209.370 239.042 188.203 1.00 1.76   ? 863  PRO F C   1 
ATOM   21851 O O   . PRO G  1 863  ? 208.877 240.163 188.304 1.00 0.73   ? 863  PRO F O   1 
ATOM   21852 C CB  . PRO G  1 863  ? 207.573 237.326 187.826 1.00 1.78   ? 863  PRO F CB  1 
ATOM   21853 C CG  . PRO G  1 863  ? 206.447 236.880 188.723 1.00 1.67   ? 863  PRO F CG  1 
ATOM   21854 C CD  . PRO G  1 863  ? 206.488 237.809 189.899 1.00 1.68   ? 863  PRO F CD  1 
ATOM   21855 N N   . LEU G  1 864  ? 210.517 238.810 187.578 1.00 1.67   ? 864  LEU F N   1 
ATOM   21856 C CA  . LEU G  1 864  ? 211.241 239.882 186.910 1.00 1.80   ? 864  LEU F CA  1 
ATOM   21857 C C   . LEU G  1 864  ? 210.504 240.355 185.671 1.00 1.73   ? 864  LEU F C   1 
ATOM   21858 O O   . LEU G  1 864  ? 210.397 241.555 185.424 1.00 0.23   ? 864  LEU F O   1 
ATOM   21859 C CB  . LEU G  1 864  ? 212.648 239.421 186.533 1.00 1.59   ? 864  LEU F CB  1 
ATOM   21860 C CG  . LEU G  1 864  ? 213.525 240.456 185.812 1.00 1.92   ? 864  LEU F CG  1 
ATOM   21861 C CD1 . LEU G  1 864  ? 213.687 241.706 186.678 1.00 2.12   ? 864  LEU F CD1 1 
ATOM   21862 C CD2 . LEU G  1 864  ? 214.868 239.828 185.515 1.00 1.81   ? 864  LEU F CD2 1 
ATOM   21863 N N   . LEU G  1 865  ? 209.982 239.413 184.896 1.00 1.79   ? 865  LEU F N   1 
ATOM   21864 C CA  . LEU G  1 865  ? 209.192 239.755 183.724 1.00 1.45   ? 865  LEU F CA  1 
ATOM   21865 C C   . LEU G  1 865  ? 207.721 239.777 184.071 1.00 1.61   ? 865  LEU F C   1 
ATOM   21866 O O   . LEU G  1 865  ? 207.206 238.849 184.692 1.00 1.81   ? 865  LEU F O   1 
ATOM   21867 C CB  . LEU G  1 865  ? 209.432 238.752 182.591 1.00 1.54   ? 865  LEU F CB  1 
ATOM   21868 C CG  . LEU G  1 865  ? 210.843 238.709 182.003 1.00 1.62   ? 865  LEU F CG  1 
ATOM   21869 C CD1 . LEU G  1 865  ? 210.935 237.557 181.026 1.00 1.38   ? 865  LEU F CD1 1 
ATOM   21870 C CD2 . LEU G  1 865  ? 211.151 240.020 181.308 1.00 1.79   ? 865  LEU F CD2 1 
ATOM   21871 N N   . THR G  1 866  ? 207.041 240.829 183.657 1.00 1.50   ? 866  THR F N   1 
ATOM   21872 C CA  . THR G  1 866  ? 205.620 240.969 183.913 1.00 1.31   ? 866  THR F CA  1 
ATOM   21873 C C   . THR G  1 866  ? 204.817 240.198 182.884 1.00 1.20   ? 866  THR F C   1 
ATOM   21874 O O   . THR G  1 866  ? 205.356 239.767 181.866 1.00 0.81   ? 866  THR F O   1 
ATOM   21875 C CB  . THR G  1 866  ? 205.208 242.445 183.888 1.00 0.99   ? 866  THR F CB  1 
ATOM   21876 O OG1 . THR G  1 866  ? 205.383 242.962 182.571 1.00 1.19   ? 866  THR F OG1 1 
ATOM   21877 C CG2 . THR G  1 866  ? 206.064 243.232 184.842 1.00 1.56   ? 866  THR F CG2 1 
ATOM   21878 N N   . ASP G  1 867  ? 203.525 240.040 183.137 1.00 0.84   ? 867  ASP F N   1 
ATOM   21879 C CA  . ASP G  1 867  ? 202.655 239.352 182.196 1.00 0.64   ? 867  ASP F CA  1 
ATOM   21880 C C   . ASP G  1 867  ? 202.584 240.099 180.879 1.00 0.92   ? 867  ASP F C   1 
ATOM   21881 O O   . ASP G  1 867  ? 202.453 239.490 179.818 1.00 0.67   ? 867  ASP F O   1 
ATOM   21882 C CB  . ASP G  1 867  ? 201.254 239.188 182.771 1.00 0.32   ? 867  ASP F CB  1 
ATOM   21883 C CG  . ASP G  1 867  ? 201.179 238.138 183.851 1.00 0.39   ? 867  ASP F CG  1 
ATOM   21884 O OD1 . ASP G  1 867  ? 202.096 237.362 183.970 1.00 1.01   ? 867  ASP F OD1 1 
ATOM   21885 O OD2 . ASP G  1 867  ? 200.197 238.111 184.550 1.00 0.44   ? 867  ASP F OD2 1 
ATOM   21886 N N   . GLU G  1 868  ? 202.689 241.420 180.945 1.00 0.67   ? 868  GLU F N   1 
ATOM   21887 C CA  . GLU G  1 868  ? 202.694 242.239 179.747 1.00 0.59   ? 868  GLU F CA  1 
ATOM   21888 C C   . GLU G  1 868  ? 203.956 241.998 178.940 1.00 1.08   ? 868  GLU F C   1 
ATOM   21889 O O   . GLU G  1 868  ? 203.904 241.874 177.720 1.00 0.69   ? 868  GLU F O   1 
ATOM   21890 C CB  . GLU G  1 868  ? 202.585 243.717 180.114 1.00 0.45   ? 868  GLU F CB  1 
ATOM   21891 N N   . MET G  1 869  ? 205.088 241.906 179.624 1.00 0.92   ? 869  MET F N   1 
ATOM   21892 C CA  . MET G  1 869  ? 206.355 241.649 178.958 1.00 1.11   ? 869  MET F CA  1 
ATOM   21893 C C   . MET G  1 869  ? 206.372 240.277 178.304 1.00 1.16   ? 869  MET F C   1 
ATOM   21894 O O   . MET G  1 869  ? 206.881 240.115 177.195 1.00 1.11   ? 869  MET F O   1 
ATOM   21895 C CB  . MET G  1 869  ? 207.504 241.787 179.945 1.00 1.28   ? 869  MET F CB  1 
ATOM   21896 C CG  . MET G  1 869  ? 207.755 243.202 180.390 1.00 1.43   ? 869  MET F CG  1 
ATOM   21897 S SD  . MET G  1 869  ? 209.073 243.338 181.592 1.00 1.09   ? 869  MET F SD  1 
ATOM   21898 C CE  . MET G  1 869  ? 209.067 245.098 181.840 1.00 2.08   ? 869  MET F CE  1 
ATOM   21899 N N   . ILE G  1 870  ? 205.799 239.293 178.982 1.00 1.21   ? 870  ILE F N   1 
ATOM   21900 C CA  . ILE G  1 870  ? 205.717 237.948 178.437 1.00 1.42   ? 870  ILE F CA  1 
ATOM   21901 C C   . ILE G  1 870  ? 204.826 237.926 177.208 1.00 1.30   ? 870  ILE F C   1 
ATOM   21902 O O   . ILE G  1 870  ? 205.143 237.274 176.213 1.00 1.08   ? 870  ILE F O   1 
ATOM   21903 C CB  . ILE G  1 870  ? 205.212 236.953 179.491 1.00 1.37   ? 870  ILE F CB  1 
ATOM   21904 C CG1 . ILE G  1 870  ? 206.260 236.802 180.589 1.00 1.45   ? 870  ILE F CG1 1 
ATOM   21905 C CG2 . ILE G  1 870  ? 204.918 235.614 178.847 1.00 1.20   ? 870  ILE F CG2 1 
ATOM   21906 C CD1 . ILE G  1 870  ? 205.759 236.113 181.825 1.00 1.33   ? 870  ILE F CD1 1 
ATOM   21907 N N   . ALA G  1 871  ? 203.713 238.647 177.275 1.00 1.18   ? 871  ALA F N   1 
ATOM   21908 C CA  . ALA G  1 871  ? 202.819 238.774 176.136 1.00 1.09   ? 871  ALA F CA  1 
ATOM   21909 C C   . ALA G  1 871  ? 203.517 239.439 174.954 1.00 1.21   ? 871  ALA F C   1 
ATOM   21910 O O   . ALA G  1 871  ? 203.281 239.074 173.806 1.00 1.04   ? 871  ALA F O   1 
ATOM   21911 C CB  . ALA G  1 871  ? 201.583 239.562 176.524 1.00 1.70   ? 871  ALA F CB  1 
ATOM   21912 N N   . GLN G  1 872  ? 204.388 240.406 175.234 1.00 0.91   ? 872  GLN F N   1 
ATOM   21913 C CA  . GLN G  1 872  ? 205.119 241.092 174.174 1.00 0.89   ? 872  GLN F CA  1 
ATOM   21914 C C   . GLN G  1 872  ? 206.101 240.163 173.477 1.00 1.17   ? 872  GLN F C   1 
ATOM   21915 O O   . GLN G  1 872  ? 206.236 240.200 172.256 1.00 1.03   ? 872  GLN F O   1 
ATOM   21916 C CB  . GLN G  1 872  ? 205.860 242.308 174.722 1.00 0.68   ? 872  GLN F CB  1 
ATOM   21917 C CG  . GLN G  1 872  ? 204.964 243.458 175.107 1.00 0.85   ? 872  GLN F CG  1 
ATOM   21918 C CD  . GLN G  1 872  ? 205.727 244.593 175.741 1.00 0.48   ? 872  GLN F CD  1 
ATOM   21919 O OE1 . GLN G  1 872  ? 206.836 244.922 175.314 1.00 0.54   ? 872  GLN F OE1 1 
ATOM   21920 N NE2 . GLN G  1 872  ? 205.140 245.205 176.761 1.00 0.43   ? 872  GLN F NE2 1 
ATOM   21921 N N   . TYR G  1 873  ? 206.763 239.308 174.246 1.00 0.93   ? 873  TYR F N   1 
ATOM   21922 C CA  . TYR G  1 873  ? 207.658 238.321 173.662 1.00 1.19   ? 873  TYR F CA  1 
ATOM   21923 C C   . TYR G  1 873  ? 206.885 237.365 172.774 1.00 1.25   ? 873  TYR F C   1 
ATOM   21924 O O   . TYR G  1 873  ? 207.328 237.024 171.679 1.00 1.03   ? 873  TYR F O   1 
ATOM   21925 C CB  . TYR G  1 873  ? 208.386 237.535 174.746 1.00 1.21   ? 873  TYR F CB  1 
ATOM   21926 C CG  . TYR G  1 873  ? 209.636 238.185 175.272 1.00 1.25   ? 873  TYR F CG  1 
ATOM   21927 C CD1 . TYR G  1 873  ? 210.607 238.630 174.401 1.00 1.25   ? 873  TYR F CD1 1 
ATOM   21928 C CD2 . TYR G  1 873  ? 209.830 238.298 176.633 1.00 1.36   ? 873  TYR F CD2 1 
ATOM   21929 C CE1 . TYR G  1 873  ? 211.762 239.185 174.887 1.00 1.30   ? 873  TYR F CE1 1 
ATOM   21930 C CE2 . TYR G  1 873  ? 210.986 238.851 177.115 1.00 1.28   ? 873  TYR F CE2 1 
ATOM   21931 C CZ  . TYR G  1 873  ? 211.951 239.292 176.246 1.00 1.29   ? 873  TYR F CZ  1 
ATOM   21932 O OH  . TYR G  1 873  ? 213.111 239.839 176.730 1.00 1.67   ? 873  TYR F OH  1 
ATOM   21933 N N   . THR G  1 874  ? 205.716 236.952 173.240 1.00 1.03   ? 874  THR F N   1 
ATOM   21934 C CA  . THR G  1 874  ? 204.879 236.039 172.482 1.00 1.04   ? 874  THR F CA  1 
ATOM   21935 C C   . THR G  1 874  ? 204.434 236.670 171.173 1.00 1.06   ? 874  THR F C   1 
ATOM   21936 O O   . THR G  1 874  ? 204.455 236.024 170.127 1.00 0.72   ? 874  THR F O   1 
ATOM   21937 C CB  . THR G  1 874  ? 203.664 235.594 173.303 1.00 0.88   ? 874  THR F CB  1 
ATOM   21938 O OG1 . THR G  1 874  ? 204.112 234.901 174.472 1.00 1.11   ? 874  THR F OG1 1 
ATOM   21939 C CG2 . THR G  1 874  ? 202.788 234.676 172.491 1.00 0.71   ? 874  THR F CG2 1 
ATOM   21940 N N   . SER G  1 875  ? 204.059 237.941 171.228 1.00 0.92   ? 875  SER F N   1 
ATOM   21941 C CA  . SER G  1 875  ? 203.634 238.662 170.040 1.00 0.82   ? 875  SER F CA  1 
ATOM   21942 C C   . SER G  1 875  ? 204.754 238.760 169.020 1.00 0.98   ? 875  SER F C   1 
ATOM   21943 O O   . SER G  1 875  ? 204.525 238.616 167.820 1.00 1.04   ? 875  SER F O   1 
ATOM   21944 C CB  . SER G  1 875  ? 203.178 240.050 170.417 1.00 0.91   ? 875  SER F CB  1 
ATOM   21945 O OG  . SER G  1 875  ? 202.049 239.996 171.231 1.00 1.57   ? 875  SER F OG  1 
ATOM   21946 N N   . ALA G  1 876  ? 205.969 238.995 169.500 1.00 1.09   ? 876  ALA F N   1 
ATOM   21947 C CA  . ALA G  1 876  ? 207.128 239.091 168.627 1.00 1.31   ? 876  ALA F CA  1 
ATOM   21948 C C   . ALA G  1 876  ? 207.386 237.774 167.911 1.00 1.21   ? 876  ALA F C   1 
ATOM   21949 O O   . ALA G  1 876  ? 207.733 237.754 166.731 1.00 1.14   ? 876  ALA F O   1 
ATOM   21950 C CB  . ALA G  1 876  ? 208.349 239.495 169.427 1.00 1.53   ? 876  ALA F CB  1 
ATOM   21951 N N   . LEU G  1 877  ? 207.212 236.673 168.627 1.00 0.89   ? 877  LEU F N   1 
ATOM   21952 C CA  . LEU G  1 877  ? 207.429 235.354 168.053 1.00 0.88   ? 877  LEU F CA  1 
ATOM   21953 C C   . LEU G  1 877  ? 206.383 235.034 167.000 1.00 0.86   ? 877  LEU F C   1 
ATOM   21954 O O   . LEU G  1 877  ? 206.703 234.468 165.956 1.00 0.55   ? 877  LEU F O   1 
ATOM   21955 C CB  . LEU G  1 877  ? 207.409 234.294 169.154 1.00 0.77   ? 877  LEU F CB  1 
ATOM   21956 C CG  . LEU G  1 877  ? 208.597 234.318 170.117 1.00 0.85   ? 877  LEU F CG  1 
ATOM   21957 C CD1 . LEU G  1 877  ? 208.281 233.463 171.321 1.00 0.67   ? 877  LEU F CD1 1 
ATOM   21958 C CD2 . LEU G  1 877  ? 209.839 233.805 169.406 1.00 0.67   ? 877  LEU F CD2 1 
ATOM   21959 N N   . LEU G  1 878  ? 205.140 235.427 167.258 1.00 0.61   ? 878  LEU F N   1 
ATOM   21960 C CA  . LEU G  1 878  ? 204.067 235.216 166.299 1.00 0.52   ? 878  LEU F CA  1 
ATOM   21961 C C   . LEU G  1 878  ? 204.247 236.080 165.069 1.00 0.82   ? 878  LEU F C   1 
ATOM   21962 O O   . LEU G  1 878  ? 204.043 235.622 163.947 1.00 0.42   ? 878  LEU F O   1 
ATOM   21963 C CB  . LEU G  1 878  ? 202.713 235.531 166.935 1.00 0.58   ? 878  LEU F CB  1 
ATOM   21964 C CG  . LEU G  1 878  ? 202.260 234.594 168.042 1.00 0.48   ? 878  LEU F CG  1 
ATOM   21965 C CD1 . LEU G  1 878  ? 201.041 235.160 168.709 1.00 1.05   ? 878  LEU F CD1 1 
ATOM   21966 C CD2 . LEU G  1 878  ? 201.957 233.259 167.470 1.00 0.37   ? 878  LEU F CD2 1 
ATOM   21967 N N   . ALA G  1 879  ? 204.644 237.331 165.273 1.00 0.76   ? 879  ALA F N   1 
ATOM   21968 C CA  . ALA G  1 879  ? 204.832 238.249 164.162 1.00 0.99   ? 879  ALA F CA  1 
ATOM   21969 C C   . ALA G  1 879  ? 205.941 237.766 163.249 1.00 0.90   ? 879  ALA F C   1 
ATOM   21970 O O   . ALA G  1 879  ? 205.819 237.830 162.028 1.00 0.80   ? 879  ALA F O   1 
ATOM   21971 C CB  . ALA G  1 879  ? 205.146 239.640 164.675 1.00 1.34   ? 879  ALA F CB  1 
ATOM   21972 N N   . GLY G  1 880  ? 207.010 237.247 163.841 1.00 0.84   ? 880  GLY F N   1 
ATOM   21973 C CA  . GLY G  1 880  ? 208.121 236.710 163.073 1.00 1.03   ? 880  GLY F CA  1 
ATOM   21974 C C   . GLY G  1 880  ? 207.685 235.499 162.266 1.00 0.87   ? 880  GLY F C   1 
ATOM   21975 O O   . GLY G  1 880  ? 207.954 235.409 161.071 1.00 0.38   ? 880  GLY F O   1 
ATOM   21976 N N   . THR G  1 881  ? 206.989 234.578 162.918 1.00 0.35   ? 881  THR F N   1 
ATOM   21977 C CA  . THR G  1 881  ? 206.555 233.343 162.282 1.00 0.40   ? 881  THR F CA  1 
ATOM   21978 C C   . THR G  1 881  ? 205.664 233.614 161.083 1.00 0.55   ? 881  THR F C   1 
ATOM   21979 O O   . THR G  1 881  ? 205.750 232.924 160.067 1.00 0.45   ? 881  THR F O   1 
ATOM   21980 C CB  . THR G  1 881  ? 205.802 232.451 163.280 1.00 0.22   ? 881  THR F CB  1 
ATOM   21981 O OG1 . THR G  1 881  ? 206.660 232.129 164.373 1.00 0.43   ? 881  THR F OG1 1 
ATOM   21982 C CG2 . THR G  1 881  ? 205.350 231.169 162.610 1.00 0.13   ? 881  THR F CG2 1 
ATOM   21983 N N   . ILE G  1 882  ? 204.777 234.585 161.218 1.00 0.41   ? 882  ILE F N   1 
ATOM   21984 C CA  . ILE G  1 882  ? 203.814 234.888 160.175 1.00 0.57   ? 882  ILE F CA  1 
ATOM   21985 C C   . ILE G  1 882  ? 204.432 235.612 158.991 1.00 0.54   ? 882  ILE F C   1 
ATOM   21986 O O   . ILE G  1 882  ? 204.082 235.330 157.849 1.00 0.74   ? 882  ILE F O   1 
ATOM   21987 C CB  . ILE G  1 882  ? 202.639 235.697 160.740 1.00 0.66   ? 882  ILE F CB  1 
ATOM   21988 C CG1 . ILE G  1 882  ? 201.850 234.830 161.722 1.00 0.65   ? 882  ILE F CG1 1 
ATOM   21989 C CG2 . ILE G  1 882  ? 201.742 236.178 159.616 1.00 1.16   ? 882  ILE F CG2 1 
ATOM   21990 C CD1 . ILE G  1 882  ? 200.884 235.602 162.585 1.00 0.88   ? 882  ILE F CD1 1 
ATOM   21991 N N   . THR G  1 883  ? 205.309 236.581 159.251 1.00 0.55   ? 883  THR F N   1 
ATOM   21992 C CA  . THR G  1 883  ? 205.828 237.414 158.171 1.00 0.71   ? 883  THR F CA  1 
ATOM   21993 C C   . THR G  1 883  ? 207.128 236.906 157.559 1.00 0.95   ? 883  THR F C   1 
ATOM   21994 O O   . THR G  1 883  ? 207.426 237.223 156.409 1.00 0.70   ? 883  THR F O   1 
ATOM   21995 C CB  . THR G  1 883  ? 206.039 238.860 158.646 1.00 0.78   ? 883  THR F CB  1 
ATOM   21996 O OG1 . THR G  1 883  ? 207.005 238.882 159.696 1.00 1.07   ? 883  THR F OG1 1 
ATOM   21997 C CG2 . THR G  1 883  ? 204.739 239.443 159.146 1.00 0.80   ? 883  THR F CG2 1 
ATOM   21998 N N   . SER G  1 884  ? 207.912 236.139 158.310 1.00 0.56   ? 884  SER F N   1 
ATOM   21999 C CA  . SER G  1 884  ? 209.227 235.733 157.821 1.00 0.58   ? 884  SER F CA  1 
ATOM   22000 C C   . SER G  1 884  ? 209.495 234.242 157.981 1.00 0.66   ? 884  SER F C   1 
ATOM   22001 O O   . SER G  1 884  ? 210.626 233.787 157.816 1.00 0.80   ? 884  SER F O   1 
ATOM   22002 C CB  . SER G  1 884  ? 210.308 236.528 158.523 1.00 0.75   ? 884  SER F CB  1 
ATOM   22003 O OG  . SER G  1 884  ? 210.307 236.279 159.893 1.00 0.86   ? 884  SER F OG  1 
ATOM   22004 N N   . GLY G  1 885  ? 208.466 233.478 158.294 1.00 0.61   ? 885  GLY F N   1 
ATOM   22005 C CA  . GLY G  1 885  ? 208.621 232.039 158.432 1.00 0.41   ? 885  GLY F CA  1 
ATOM   22006 C C   . GLY G  1 885  ? 209.628 231.676 159.510 1.00 0.54   ? 885  GLY F C   1 
ATOM   22007 O O   . GLY G  1 885  ? 209.533 232.138 160.643 1.00 0.53   ? 885  GLY F O   1 
ATOM   22008 N N   . TRP G  1 886  ? 210.582 230.823 159.162 1.00 0.42   ? 886  TRP F N   1 
ATOM   22009 C CA  . TRP G  1 886  ? 211.575 230.362 160.121 1.00 0.38   ? 886  TRP F CA  1 
ATOM   22010 C C   . TRP G  1 886  ? 212.915 231.048 159.942 1.00 0.63   ? 886  TRP F C   1 
ATOM   22011 O O   . TRP G  1 886  ? 213.916 230.615 160.507 1.00 0.46   ? 886  TRP F O   1 
ATOM   22012 C CB  . TRP G  1 886  ? 211.769 228.849 160.007 1.00 0.32   ? 886  TRP F CB  1 
ATOM   22013 C CG  . TRP G  1 886  ? 212.129 228.370 158.625 1.00 0.21   ? 886  TRP F CG  1 
ATOM   22014 C CD1 . TRP G  1 886  ? 213.120 228.842 157.819 1.00 0.20   ? 886  TRP F CD1 1 
ATOM   22015 C CD2 . TRP G  1 886  ? 211.497 227.300 157.888 1.00 0.20   ? 886  TRP F CD2 1 
ATOM   22016 N NE1 . TRP G  1 886  ? 213.140 228.153 156.642 1.00 0.12   ? 886  TRP F NE1 1 
ATOM   22017 C CE2 . TRP G  1 886  ? 212.155 227.207 156.664 1.00 0.15   ? 886  TRP F CE2 1 
ATOM   22018 C CE3 . TRP G  1 886  ? 210.442 226.428 158.165 1.00 0.19   ? 886  TRP F CE3 1 
ATOM   22019 C CZ2 . TRP G  1 886  ? 211.791 226.274 155.706 1.00 0.10   ? 886  TRP F CZ2 1 
ATOM   22020 C CZ3 . TRP G  1 886  ? 210.079 225.493 157.205 1.00 0.14   ? 886  TRP F CZ3 1 
ATOM   22021 C CH2 . TRP G  1 886  ? 210.735 225.421 156.009 1.00 0.11   ? 886  TRP F CH2 1 
ATOM   22022 N N   . THR G  1 887  ? 212.950 232.097 159.132 1.00 0.56   ? 887  THR F N   1 
ATOM   22023 C CA  . THR G  1 887  ? 214.217 232.742 158.827 1.00 0.55   ? 887  THR F CA  1 
ATOM   22024 C C   . THR G  1 887  ? 214.698 233.611 159.972 1.00 0.74   ? 887  THR F C   1 
ATOM   22025 O O   . THR G  1 887  ? 215.900 233.763 160.176 1.00 0.41   ? 887  THR F O   1 
ATOM   22026 C CB  . THR G  1 887  ? 214.122 233.592 157.555 1.00 0.66   ? 887  THR F CB  1 
ATOM   22027 O OG1 . THR G  1 887  ? 213.182 234.646 157.753 1.00 0.71   ? 887  THR F OG1 1 
ATOM   22028 C CG2 . THR G  1 887  ? 213.691 232.751 156.385 1.00 0.53   ? 887  THR F CG2 1 
ATOM   22029 N N   . PHE G  1 888  ? 213.767 234.166 160.734 1.00 0.77   ? 888  PHE F N   1 
ATOM   22030 C CA  . PHE G  1 888  ? 214.123 235.080 161.809 1.00 0.79   ? 888  PHE F CA  1 
ATOM   22031 C C   . PHE G  1 888  ? 214.802 234.351 162.953 1.00 0.62   ? 888  PHE F C   1 
ATOM   22032 O O   . PHE G  1 888  ? 215.435 234.968 163.808 1.00 0.89   ? 888  PHE F O   1 
ATOM   22033 C CB  . PHE G  1 888  ? 212.894 235.841 162.306 1.00 0.89   ? 888  PHE F CB  1 
ATOM   22034 C CG  . PHE G  1 888  ? 211.990 235.074 163.200 1.00 1.05   ? 888  PHE F CG  1 
ATOM   22035 C CD1 . PHE G  1 888  ? 211.056 234.206 162.686 1.00 0.73   ? 888  PHE F CD1 1 
ATOM   22036 C CD2 . PHE G  1 888  ? 212.035 235.262 164.565 1.00 1.21   ? 888  PHE F CD2 1 
ATOM   22037 C CE1 . PHE G  1 888  ? 210.198 233.530 163.519 1.00 0.77   ? 888  PHE F CE1 1 
ATOM   22038 C CE2 . PHE G  1 888  ? 211.174 234.597 165.395 1.00 0.70   ? 888  PHE F CE2 1 
ATOM   22039 C CZ  . PHE G  1 888  ? 210.254 233.731 164.871 1.00 0.69   ? 888  PHE F CZ  1 
ATOM   22040 N N   . GLY G  1 889  ? 214.658 233.036 162.979 1.00 0.55   ? 889  GLY F N   1 
ATOM   22041 C CA  . GLY G  1 889  ? 215.256 232.235 164.029 1.00 0.37   ? 889  GLY F CA  1 
ATOM   22042 C C   . GLY G  1 889  ? 216.702 231.841 163.721 1.00 0.26   ? 889  GLY F C   1 
ATOM   22043 O O   . GLY G  1 889  ? 217.407 231.352 164.600 1.00 0.22   ? 889  GLY F O   1 
ATOM   22044 N N   . ALA G  1 890  ? 217.135 232.030 162.475 1.00 0.47   ? 890  ALA F N   1 
ATOM   22045 C CA  . ALA G  1 890  ? 218.462 231.578 162.061 1.00 0.25   ? 890  ALA F CA  1 
ATOM   22046 C C   . ALA G  1 890  ? 219.317 232.722 161.535 1.00 0.49   ? 890  ALA F C   1 
ATOM   22047 O O   . ALA G  1 890  ? 220.383 232.496 160.964 1.00 0.35   ? 890  ALA F O   1 
ATOM   22048 C CB  . ALA G  1 890  ? 218.338 230.504 160.995 1.00 0.40   ? 890  ALA F CB  1 
ATOM   22049 N N   . GLY G  1 891  ? 218.854 233.945 161.722 1.00 0.59   ? 891  GLY F N   1 
ATOM   22050 C CA  . GLY G  1 891  ? 219.558 235.104 161.201 1.00 0.39   ? 891  GLY F CA  1 
ATOM   22051 C C   . GLY G  1 891  ? 218.616 236.291 161.089 1.00 0.54   ? 891  GLY F C   1 
ATOM   22052 O O   . GLY G  1 891  ? 217.810 236.528 161.988 1.00 0.54   ? 891  GLY F O   1 
ATOM   22053 N N   . PRO G  1 892  ? 218.766 237.091 160.034 1.00 0.69   ? 892  PRO F N   1 
ATOM   22054 C CA  . PRO G  1 892  ? 217.910 238.192 159.641 1.00 0.41   ? 892  PRO F CA  1 
ATOM   22055 C C   . PRO G  1 892  ? 216.520 237.686 159.300 1.00 0.42   ? 892  PRO F C   1 
ATOM   22056 O O   . PRO G  1 892  ? 216.375 236.614 158.718 1.00 0.55   ? 892  PRO F O   1 
ATOM   22057 C CB  . PRO G  1 892  ? 218.625 238.742 158.401 1.00 0.40   ? 892  PRO F CB  1 
ATOM   22058 C CG  . PRO G  1 892  ? 220.054 238.261 158.532 1.00 0.73   ? 892  PRO F CG  1 
ATOM   22059 C CD  . PRO G  1 892  ? 219.952 236.924 159.215 1.00 0.58   ? 892  PRO F CD  1 
ATOM   22060 N N   . ALA G  1 893  ? 215.504 238.469 159.627 1.00 0.64   ? 893  ALA F N   1 
ATOM   22061 C CA  . ALA G  1 893  ? 214.138 238.113 159.277 1.00 0.41   ? 893  ALA F CA  1 
ATOM   22062 C C   . ALA G  1 893  ? 213.849 238.509 157.841 1.00 0.79   ? 893  ALA F C   1 
ATOM   22063 O O   . ALA G  1 893  ? 213.948 239.681 157.478 1.00 1.00   ? 893  ALA F O   1 
ATOM   22064 C CB  . ALA G  1 893  ? 213.156 238.778 160.219 1.00 0.91   ? 893  ALA F CB  1 
ATOM   22065 N N   . LEU G  1 894  ? 213.522 237.524 157.022 1.00 0.91   ? 894  LEU F N   1 
ATOM   22066 C CA  . LEU G  1 894  ? 213.314 237.731 155.597 1.00 0.81   ? 894  LEU F CA  1 
ATOM   22067 C C   . LEU G  1 894  ? 211.860 237.513 155.228 1.00 0.97   ? 894  LEU F C   1 
ATOM   22068 O O   . LEU G  1 894  ? 211.312 236.441 155.473 1.00 0.85   ? 894  LEU F O   1 
ATOM   22069 C CB  . LEU G  1 894  ? 214.190 236.754 154.821 1.00 0.92   ? 894  LEU F CB  1 
ATOM   22070 C CG  . LEU G  1 894  ? 215.666 236.781 155.171 1.00 0.67   ? 894  LEU F CG  1 
ATOM   22071 C CD1 . LEU G  1 894  ? 216.336 235.640 154.503 1.00 1.00   ? 894  LEU F CD1 1 
ATOM   22072 C CD2 . LEU G  1 894  ? 216.267 238.081 154.728 1.00 0.63   ? 894  LEU F CD2 1 
ATOM   22073 N N   . GLN G  1 895  ? 211.223 238.523 154.657 1.00 0.62   ? 895  GLN F N   1 
ATOM   22074 C CA  . GLN G  1 895  ? 209.797 238.427 154.397 1.00 0.80   ? 895  GLN F CA  1 
ATOM   22075 C C   . GLN G  1 895  ? 209.483 237.449 153.277 1.00 0.96   ? 895  GLN F C   1 
ATOM   22076 O O   . GLN G  1 895  ? 210.233 237.315 152.313 1.00 0.69   ? 895  GLN F O   1 
ATOM   22077 C CB  . GLN G  1 895  ? 209.189 239.799 154.090 1.00 0.95   ? 895  GLN F CB  1 
ATOM   22078 C CG  . GLN G  1 895  ? 209.523 240.366 152.738 1.00 0.73   ? 895  GLN F CG  1 
ATOM   22079 C CD  . GLN G  1 895  ? 210.737 241.205 152.767 1.00 0.93   ? 895  GLN F CD  1 
ATOM   22080 O OE1 . GLN G  1 895  ? 211.591 241.041 153.638 1.00 0.82   ? 895  GLN F OE1 1 
ATOM   22081 N NE2 . GLN G  1 895  ? 210.844 242.113 151.816 1.00 1.02   ? 895  GLN F NE2 1 
ATOM   22082 N N   . ILE G  1 896  ? 208.354 236.774 153.421 1.00 0.76   ? 896  ILE F N   1 
ATOM   22083 C CA  . ILE G  1 896  ? 207.820 235.884 152.404 1.00 0.86   ? 896  ILE F CA  1 
ATOM   22084 C C   . ILE G  1 896  ? 206.295 235.871 152.539 1.00 0.92   ? 896  ILE F C   1 
ATOM   22085 O O   . ILE G  1 896  ? 205.791 235.877 153.659 1.00 0.90   ? 896  ILE F O   1 
ATOM   22086 C CB  . ILE G  1 896  ? 208.393 234.458 152.585 1.00 0.86   ? 896  ILE F CB  1 
ATOM   22087 C CG1 . ILE G  1 896  ? 207.992 233.556 151.415 1.00 0.55   ? 896  ILE F CG1 1 
ATOM   22088 C CG2 . ILE G  1 896  ? 207.932 233.866 153.910 1.00 0.63   ? 896  ILE F CG2 1 
ATOM   22089 C CD1 . ILE G  1 896  ? 208.715 232.243 151.366 1.00 0.16   ? 896  ILE F CD1 1 
ATOM   22090 N N   . PRO G  1 897  ? 205.541 235.857 151.437 1.00 0.77   ? 897  PRO F N   1 
ATOM   22091 C CA  . PRO G  1 897  ? 204.103 235.709 151.406 1.00 1.04   ? 897  PRO F CA  1 
ATOM   22092 C C   . PRO G  1 897  ? 203.695 234.479 152.193 1.00 0.85   ? 897  PRO F C   1 
ATOM   22093 O O   . PRO G  1 897  ? 204.319 233.426 152.076 1.00 0.51   ? 897  PRO F O   1 
ATOM   22094 C CB  . PRO G  1 897  ? 203.832 235.569 149.914 1.00 0.78   ? 897  PRO F CB  1 
ATOM   22095 C CG  . PRO G  1 897  ? 204.948 236.350 149.267 1.00 0.94   ? 897  PRO F CG  1 
ATOM   22096 C CD  . PRO G  1 897  ? 206.151 236.098 150.136 1.00 0.86   ? 897  PRO F CD  1 
ATOM   22097 N N   . PHE G  1 898  ? 202.668 234.611 153.016 1.00 0.70   ? 898  PHE F N   1 
ATOM   22098 C CA  . PHE G  1 898  ? 202.300 233.518 153.893 1.00 0.83   ? 898  PHE F CA  1 
ATOM   22099 C C   . PHE G  1 898  ? 201.965 232.217 153.141 1.00 0.52   ? 898  PHE F C   1 
ATOM   22100 O O   . PHE G  1 898  ? 202.434 231.155 153.539 1.00 0.47   ? 898  PHE F O   1 
ATOM   22101 C CB  . PHE G  1 898  ? 201.199 233.916 154.884 1.00 0.79   ? 898  PHE F CB  1 
ATOM   22102 C CG  . PHE G  1 898  ? 200.904 232.841 155.841 1.00 0.69   ? 898  PHE F CG  1 
ATOM   22103 C CD1 . PHE G  1 898  ? 201.664 232.692 156.978 1.00 0.58   ? 898  PHE F CD1 1 
ATOM   22104 C CD2 . PHE G  1 898  ? 199.907 231.944 155.595 1.00 0.76   ? 898  PHE F CD2 1 
ATOM   22105 C CE1 . PHE G  1 898  ? 201.424 231.666 157.844 1.00 0.62   ? 898  PHE F CE1 1 
ATOM   22106 C CE2 . PHE G  1 898  ? 199.669 230.918 156.455 1.00 0.67   ? 898  PHE F CE2 1 
ATOM   22107 C CZ  . PHE G  1 898  ? 200.427 230.776 157.578 1.00 0.69   ? 898  PHE F CZ  1 
ATOM   22108 N N   . PRO G  1 899  ? 201.155 232.257 152.069 1.00 0.55   ? 899  PRO F N   1 
ATOM   22109 C CA  . PRO G  1 899  ? 200.814 231.123 151.223 1.00 0.43   ? 899  PRO F CA  1 
ATOM   22110 C C   . PRO G  1 899  ? 202.053 230.416 150.679 1.00 0.50   ? 899  PRO F C   1 
ATOM   22111 O O   . PRO G  1 899  ? 202.052 229.199 150.506 1.00 0.43   ? 899  PRO F O   1 
ATOM   22112 C CB  . PRO G  1 899  ? 199.999 231.785 150.113 1.00 0.46   ? 899  PRO F CB  1 
ATOM   22113 C CG  . PRO G  1 899  ? 199.417 233.009 150.763 1.00 0.45   ? 899  PRO F CG  1 
ATOM   22114 C CD  . PRO G  1 899  ? 200.505 233.506 151.674 1.00 0.71   ? 899  PRO F CD  1 
ATOM   22115 N N   . MET G  1 900  ? 203.115 231.174 150.423 1.00 0.44   ? 900  MET F N   1 
ATOM   22116 C CA  . MET G  1 900  ? 204.354 230.586 149.942 1.00 0.45   ? 900  MET F CA  1 
ATOM   22117 C C   . MET G  1 900  ? 205.112 229.912 151.070 1.00 0.56   ? 900  MET F C   1 
ATOM   22118 O O   . MET G  1 900  ? 205.786 228.906 150.865 1.00 0.27   ? 900  MET F O   1 
ATOM   22119 C CB  . MET G  1 900  ? 205.222 231.632 149.260 1.00 0.47   ? 900  MET F CB  1 
ATOM   22120 C CG  . MET G  1 900  ? 204.687 232.105 147.917 1.00 0.55   ? 900  MET F CG  1 
ATOM   22121 S SD  . MET G  1 900  ? 205.731 233.312 147.133 1.00 0.54   ? 900  MET F SD  1 
ATOM   22122 C CE  . MET G  1 900  ? 207.179 232.338 146.769 1.00 0.65   ? 900  MET F CE  1 
ATOM   22123 N N   . GLN G  1 901  ? 204.969 230.451 152.268 1.00 0.44   ? 901  GLN F N   1 
ATOM   22124 C CA  . GLN G  1 901  ? 205.543 229.836 153.448 1.00 0.46   ? 901  GLN F CA  1 
ATOM   22125 C C   . GLN G  1 901  ? 204.897 228.488 153.702 1.00 0.48   ? 901  GLN F C   1 
ATOM   22126 O O   . GLN G  1 901  ? 205.572 227.518 154.044 1.00 0.46   ? 901  GLN F O   1 
ATOM   22127 C CB  . GLN G  1 901  ? 205.351 230.741 154.657 1.00 0.51   ? 901  GLN F CB  1 
ATOM   22128 C CG  . GLN G  1 901  ? 205.826 230.170 155.938 1.00 0.38   ? 901  GLN F CG  1 
ATOM   22129 C CD  . GLN G  1 901  ? 205.615 231.114 157.048 1.00 0.31   ? 901  GLN F CD  1 
ATOM   22130 O OE1 . GLN G  1 901  ? 205.722 232.323 156.861 1.00 0.64   ? 901  GLN F OE1 1 
ATOM   22131 N NE2 . GLN G  1 901  ? 205.320 230.598 158.225 1.00 0.38   ? 901  GLN F NE2 1 
ATOM   22132 N N   . MET G  1 902  ? 203.586 228.428 153.525 1.00 0.44   ? 902  MET F N   1 
ATOM   22133 C CA  . MET G  1 902  ? 202.851 227.193 153.725 1.00 0.38   ? 902  MET F CA  1 
ATOM   22134 C C   . MET G  1 902  ? 203.240 226.166 152.675 1.00 0.65   ? 902  MET F C   1 
ATOM   22135 O O   . MET G  1 902  ? 203.307 224.972 152.958 1.00 0.44   ? 902  MET F O   1 
ATOM   22136 C CB  . MET G  1 902  ? 201.352 227.466 153.700 1.00 0.38   ? 902  MET F CB  1 
ATOM   22137 C CG  . MET G  1 902  ? 200.490 226.291 154.134 1.00 0.26   ? 902  MET F CG  1 
ATOM   22138 S SD  . MET G  1 902  ? 200.832 225.756 155.813 1.00 0.19   ? 902  MET F SD  1 
ATOM   22139 C CE  . MET G  1 902  ? 199.982 226.998 156.738 1.00 0.13   ? 902  MET F CE  1 
ATOM   22140 N N   . ALA G  1 903  ? 203.529 226.638 151.470 1.00 0.43   ? 903  ALA F N   1 
ATOM   22141 C CA  . ALA G  1 903  ? 203.989 225.770 150.398 1.00 0.43   ? 903  ALA F CA  1 
ATOM   22142 C C   . ALA G  1 903  ? 205.324 225.130 150.748 1.00 0.50   ? 903  ALA F C   1 
ATOM   22143 O O   . ALA G  1 903  ? 205.537 223.946 150.493 1.00 0.39   ? 903  ALA F O   1 
ATOM   22144 C CB  . ALA G  1 903  ? 204.107 226.557 149.111 1.00 0.52   ? 903  ALA F CB  1 
ATOM   22145 N N   . TYR G  1 904  ? 206.207 225.900 151.371 1.00 0.36   ? 904  TYR F N   1 
ATOM   22146 C CA  . TYR G  1 904  ? 207.505 225.387 151.789 1.00 0.35   ? 904  TYR F CA  1 
ATOM   22147 C C   . TYR G  1 904  ? 207.342 224.338 152.875 1.00 0.47   ? 904  TYR F C   1 
ATOM   22148 O O   . TYR G  1 904  ? 208.058 223.338 152.902 1.00 0.53   ? 904  TYR F O   1 
ATOM   22149 C CB  . TYR G  1 904  ? 208.392 226.512 152.317 1.00 0.17   ? 904  TYR F CB  1 
ATOM   22150 C CG  . TYR G  1 904  ? 208.887 227.497 151.278 1.00 0.22   ? 904  TYR F CG  1 
ATOM   22151 C CD1 . TYR G  1 904  ? 208.415 227.475 149.968 1.00 0.18   ? 904  TYR F CD1 1 
ATOM   22152 C CD2 . TYR G  1 904  ? 209.829 228.438 151.648 1.00 0.20   ? 904  TYR F CD2 1 
ATOM   22153 C CE1 . TYR G  1 904  ? 208.884 228.394 149.054 1.00 0.14   ? 904  TYR F CE1 1 
ATOM   22154 C CE2 . TYR G  1 904  ? 210.296 229.348 150.733 1.00 0.25   ? 904  TYR F CE2 1 
ATOM   22155 C CZ  . TYR G  1 904  ? 209.826 229.331 149.444 1.00 0.23   ? 904  TYR F CZ  1 
ATOM   22156 O OH  . TYR G  1 904  ? 210.296 230.242 148.538 1.00 0.22   ? 904  TYR F OH  1 
ATOM   22157 N N   . ARG G  1 905  ? 206.389 224.568 153.767 1.00 0.45   ? 905  ARG F N   1 
ATOM   22158 C CA  . ARG G  1 905  ? 206.135 223.656 154.868 1.00 0.40   ? 905  ARG F CA  1 
ATOM   22159 C C   . ARG G  1 905  ? 205.441 222.380 154.399 1.00 0.49   ? 905  ARG F C   1 
ATOM   22160 O O   . ARG G  1 905  ? 205.581 221.332 155.025 1.00 0.49   ? 905  ARG F O   1 
ATOM   22161 C CB  . ARG G  1 905  ? 205.328 224.350 155.949 1.00 0.37   ? 905  ARG F CB  1 
ATOM   22162 C CG  . ARG G  1 905  ? 206.110 225.414 156.703 1.00 0.30   ? 905  ARG F CG  1 
ATOM   22163 C CD  . ARG G  1 905  ? 205.261 226.198 157.625 1.00 0.28   ? 905  ARG F CD  1 
ATOM   22164 N NE  . ARG G  1 905  ? 206.011 227.276 158.265 1.00 0.23   ? 905  ARG F NE  1 
ATOM   22165 C CZ  . ARG G  1 905  ? 206.803 227.143 159.356 1.00 0.18   ? 905  ARG F CZ  1 
ATOM   22166 N NH1 . ARG G  1 905  ? 206.948 225.981 159.941 1.00 0.17   ? 905  ARG F NH1 1 
ATOM   22167 N NH2 . ARG G  1 905  ? 207.432 228.193 159.839 1.00 0.20   ? 905  ARG F NH2 1 
ATOM   22168 N N   . PHE G  1 906  ? 204.728 222.455 153.276 1.00 0.45   ? 906  PHE F N   1 
ATOM   22169 C CA  . PHE G  1 906  ? 204.172 221.258 152.654 1.00 0.51   ? 906  PHE F CA  1 
ATOM   22170 C C   . PHE G  1 906  ? 205.269 220.384 152.066 1.00 0.53   ? 906  PHE F C   1 
ATOM   22171 O O   . PHE G  1 906  ? 205.280 219.171 152.261 1.00 0.33   ? 906  PHE F O   1 
ATOM   22172 C CB  . PHE G  1 906  ? 203.155 221.610 151.572 1.00 0.47   ? 906  PHE F CB  1 
ATOM   22173 C CG  . PHE G  1 906  ? 201.738 221.638 152.062 1.00 0.55   ? 906  PHE F CG  1 
ATOM   22174 C CD1 . PHE G  1 906  ? 201.402 222.276 153.240 1.00 0.44   ? 906  PHE F CD1 1 
ATOM   22175 C CD2 . PHE G  1 906  ? 200.739 221.010 151.347 1.00 0.51   ? 906  PHE F CD2 1 
ATOM   22176 C CE1 . PHE G  1 906  ? 200.101 222.282 153.691 1.00 0.41   ? 906  PHE F CE1 1 
ATOM   22177 C CE2 . PHE G  1 906  ? 199.440 221.016 151.797 1.00 0.50   ? 906  PHE F CE2 1 
ATOM   22178 C CZ  . PHE G  1 906  ? 199.123 221.650 152.972 1.00 0.40   ? 906  PHE F CZ  1 
ATOM   22179 N N   . ASN G  1 907  ? 206.240 221.011 151.409 1.00 0.36   ? 907  ASN F N   1 
ATOM   22180 C CA  . ASN G  1 907  ? 207.376 220.275 150.875 1.00 0.32   ? 907  ASN F CA  1 
ATOM   22181 C C   . ASN G  1 907  ? 208.129 219.575 151.993 1.00 0.34   ? 907  ASN F C   1 
ATOM   22182 O O   . ASN G  1 907  ? 208.638 218.469 151.816 1.00 0.43   ? 907  ASN F O   1 
ATOM   22183 C CB  . ASN G  1 907  ? 208.311 221.197 150.119 1.00 0.32   ? 907  ASN F CB  1 
ATOM   22184 C CG  . ASN G  1 907  ? 207.794 221.598 148.778 1.00 0.23   ? 907  ASN F CG  1 
ATOM   22185 O OD1 . ASN G  1 907  ? 206.941 220.931 148.188 1.00 0.39   ? 907  ASN F OD1 1 
ATOM   22186 N ND2 . ASN G  1 907  ? 208.303 222.687 148.274 1.00 0.27   ? 907  ASN F ND2 1 
ATOM   22187 N N   . GLY G  1 908  ? 208.157 220.206 153.159 1.00 0.40   ? 908  GLY F N   1 
ATOM   22188 C CA  . GLY G  1 908  ? 208.857 219.677 154.319 1.00 0.31   ? 908  GLY F CA  1 
ATOM   22189 C C   . GLY G  1 908  ? 208.252 218.381 154.850 1.00 0.20   ? 908  GLY F C   1 
ATOM   22190 O O   . GLY G  1 908  ? 208.886 217.679 155.637 1.00 0.32   ? 908  GLY F O   1 
ATOM   22191 N N   . ILE G  1 909  ? 207.030 218.066 154.435 1.00 0.39   ? 909  ILE F N   1 
ATOM   22192 C CA  . ILE G  1 909  ? 206.372 216.846 154.888 1.00 0.34   ? 909  ILE F CA  1 
ATOM   22193 C C   . ILE G  1 909  ? 206.143 215.880 153.735 1.00 0.32   ? 909  ILE F C   1 
ATOM   22194 O O   . ILE G  1 909  ? 205.392 214.915 153.864 1.00 0.53   ? 909  ILE F O   1 
ATOM   22195 C CB  . ILE G  1 909  ? 205.036 217.147 155.596 1.00 0.49   ? 909  ILE F CB  1 
ATOM   22196 C CG1 . ILE G  1 909  ? 204.081 217.858 154.651 1.00 0.59   ? 909  ILE F CG1 1 
ATOM   22197 C CG2 . ILE G  1 909  ? 205.284 217.987 156.827 1.00 0.40   ? 909  ILE F CG2 1 
ATOM   22198 C CD1 . ILE G  1 909  ? 202.662 217.905 155.131 1.00 0.46   ? 909  ILE F CD1 1 
ATOM   22199 N N   . GLY G  1 910  ? 206.816 216.125 152.618 1.00 0.37   ? 910  GLY F N   1 
ATOM   22200 C CA  . GLY G  1 910  ? 206.773 215.213 151.484 1.00 0.36   ? 910  GLY F CA  1 
ATOM   22201 C C   . GLY G  1 910  ? 205.553 215.410 150.591 1.00 0.38   ? 910  GLY F C   1 
ATOM   22202 O O   . GLY G  1 910  ? 205.156 214.493 149.876 1.00 0.56   ? 910  GLY F O   1 
ATOM   22203 N N   . VAL G  1 911  ? 204.959 216.595 150.630 1.00 0.42   ? 911  VAL F N   1 
ATOM   22204 C CA  . VAL G  1 911  ? 203.810 216.893 149.786 1.00 0.26   ? 911  VAL F CA  1 
ATOM   22205 C C   . VAL G  1 911  ? 204.156 218.030 148.843 1.00 0.49   ? 911  VAL F C   1 
ATOM   22206 O O   . VAL G  1 911  ? 204.691 219.047 149.268 1.00 0.22   ? 911  VAL F O   1 
ATOM   22207 C CB  . VAL G  1 911  ? 202.587 217.265 150.644 1.00 0.43   ? 911  VAL F CB  1 
ATOM   22208 C CG1 . VAL G  1 911  ? 201.414 217.622 149.764 1.00 0.57   ? 911  VAL F CG1 1 
ATOM   22209 C CG2 . VAL G  1 911  ? 202.226 216.105 151.545 1.00 0.46   ? 911  VAL F CG2 1 
ATOM   22210 N N   . THR G  1 912  ? 203.895 217.844 147.559 1.00 0.42   ? 912  THR F N   1 
ATOM   22211 C CA  . THR G  1 912  ? 204.318 218.830 146.572 1.00 0.43   ? 912  THR F CA  1 
ATOM   22212 C C   . THR G  1 912  ? 203.598 220.155 146.764 1.00 0.60   ? 912  THR F C   1 
ATOM   22213 O O   . THR G  1 912  ? 202.468 220.200 147.246 1.00 0.37   ? 912  THR F O   1 
ATOM   22214 C CB  . THR G  1 912  ? 204.091 218.319 145.143 1.00 0.45   ? 912  THR F CB  1 
ATOM   22215 O OG1 . THR G  1 912  ? 202.711 218.014 144.961 1.00 0.54   ? 912  THR F OG1 1 
ATOM   22216 C CG2 . THR G  1 912  ? 204.915 217.080 144.887 1.00 0.41   ? 912  THR F CG2 1 
ATOM   22217 N N   . GLN G  1 913  ? 204.261 221.239 146.375 1.00 0.57   ? 913  GLN F N   1 
ATOM   22218 C CA  . GLN G  1 913  ? 203.770 222.588 146.636 1.00 0.74   ? 913  GLN F CA  1 
ATOM   22219 C C   . GLN G  1 913  ? 202.532 222.944 145.835 1.00 0.81   ? 913  GLN F C   1 
ATOM   22220 O O   . GLN G  1 913  ? 201.794 223.855 146.206 1.00 0.47   ? 913  GLN F O   1 
ATOM   22221 C CB  . GLN G  1 913  ? 204.868 223.613 146.367 1.00 0.39   ? 913  GLN F CB  1 
ATOM   22222 C CG  . GLN G  1 913  ? 205.226 223.772 144.928 1.00 1.14   ? 913  GLN F CG  1 
ATOM   22223 C CD  . GLN G  1 913  ? 206.479 224.573 144.745 1.00 1.71   ? 913  GLN F CD  1 
ATOM   22224 O OE1 . GLN G  1 913  ? 206.601 225.694 145.240 1.00 1.29   ? 913  GLN F OE1 1 
ATOM   22225 N NE2 . GLN G  1 913  ? 207.432 223.999 144.029 1.00 1.76   ? 913  GLN F NE2 1 
ATOM   22226 N N   . ASN G  1 914  ? 202.289 222.231 144.747 1.00 0.32   ? 914  ASN F N   1 
ATOM   22227 C CA  . ASN G  1 914  ? 201.121 222.522 143.935 1.00 0.99   ? 914  ASN F CA  1 
ATOM   22228 C C   . ASN G  1 914  ? 199.855 222.114 144.663 1.00 0.81   ? 914  ASN F C   1 
ATOM   22229 O O   . ASN G  1 914  ? 198.779 222.631 144.379 1.00 0.31   ? 914  ASN F O   1 
ATOM   22230 C CB  . ASN G  1 914  ? 201.209 221.850 142.583 1.00 1.12   ? 914  ASN F CB  1 
ATOM   22231 C CG  . ASN G  1 914  ? 201.226 220.389 142.671 1.00 0.91   ? 914  ASN F CG  1 
ATOM   22232 O OD1 . ASN G  1 914  ? 202.243 219.800 143.041 1.00 0.45   ? 914  ASN F OD1 1 
ATOM   22233 N ND2 . ASN G  1 914  ? 200.125 219.772 142.340 1.00 0.48   ? 914  ASN F ND2 1 
ATOM   22234 N N   . VAL G  1 915  ? 199.992 221.218 145.634 1.00 0.52   ? 915  VAL F N   1 
ATOM   22235 C CA  . VAL G  1 915  ? 198.858 220.770 146.424 1.00 0.74   ? 915  VAL F CA  1 
ATOM   22236 C C   . VAL G  1 915  ? 198.348 221.908 147.289 1.00 0.91   ? 915  VAL F C   1 
ATOM   22237 O O   . VAL G  1 915  ? 197.147 222.046 147.509 1.00 0.69   ? 915  VAL F O   1 
ATOM   22238 C CB  . VAL G  1 915  ? 199.253 219.567 147.301 1.00 0.69   ? 915  VAL F CB  1 
ATOM   22239 C CG1 . VAL G  1 915  ? 198.109 219.176 148.224 1.00 0.84   ? 915  VAL F CG1 1 
ATOM   22240 C CG2 . VAL G  1 915  ? 199.638 218.406 146.414 1.00 0.47   ? 915  VAL F CG2 1 
ATOM   22241 N N   . LEU G  1 916  ? 199.272 222.717 147.792 1.00 0.84   ? 916  LEU F N   1 
ATOM   22242 C CA  . LEU G  1 916  ? 198.928 223.865 148.616 1.00 0.87   ? 916  LEU F CA  1 
ATOM   22243 C C   . LEU G  1 916  ? 198.189 224.915 147.802 1.00 1.07   ? 916  LEU F C   1 
ATOM   22244 O O   . LEU G  1 916  ? 197.160 225.432 148.227 1.00 0.89   ? 916  LEU F O   1 
ATOM   22245 C CB  . LEU G  1 916  ? 200.210 224.476 149.214 1.00 0.78   ? 916  LEU F CB  1 
ATOM   22246 C CG  . LEU G  1 916  ? 200.053 225.628 150.266 1.00 0.63   ? 916  LEU F CG  1 
ATOM   22247 C CD1 . LEU G  1 916  ? 199.909 226.977 149.567 1.00 0.69   ? 916  LEU F CD1 1 
ATOM   22248 C CD2 . LEU G  1 916  ? 198.874 225.363 151.156 1.00 0.59   ? 916  LEU F CD2 1 
ATOM   22249 N N   . TYR G  1 917  ? 198.728 225.238 146.637 1.00 0.72   ? 917  TYR F N   1 
ATOM   22250 C CA  . TYR G  1 917  ? 198.196 226.327 145.829 1.00 1.03   ? 917  TYR F CA  1 
ATOM   22251 C C   . TYR G  1 917  ? 196.858 225.978 145.201 1.00 1.03   ? 917  TYR F C   1 
ATOM   22252 O O   . TYR G  1 917  ? 196.009 226.847 145.011 1.00 1.12   ? 917  TYR F O   1 
ATOM   22253 C CB  . TYR G  1 917  ? 199.194 226.715 144.750 1.00 1.10   ? 917  TYR F CB  1 
ATOM   22254 C CG  . TYR G  1 917  ? 200.420 227.377 145.283 1.00 1.14   ? 917  TYR F CG  1 
ATOM   22255 C CD1 . TYR G  1 917  ? 201.651 226.796 145.094 1.00 1.09   ? 917  TYR F CD1 1 
ATOM   22256 C CD2 . TYR G  1 917  ? 200.316 228.566 145.972 1.00 1.25   ? 917  TYR F CD2 1 
ATOM   22257 C CE1 . TYR G  1 917  ? 202.775 227.404 145.581 1.00 0.85   ? 917  TYR F CE1 1 
ATOM   22258 C CE2 . TYR G  1 917  ? 201.442 229.173 146.463 1.00 0.57   ? 917  TYR F CE2 1 
ATOM   22259 C CZ  . TYR G  1 917  ? 202.666 228.595 146.264 1.00 0.62   ? 917  TYR F CZ  1 
ATOM   22260 O OH  . TYR G  1 917  ? 203.790 229.202 146.735 1.00 0.67   ? 917  TYR F OH  1 
ATOM   22261 N N   . GLU G  1 918  ? 196.670 224.707 144.879 1.00 0.67   ? 918  GLU F N   1 
ATOM   22262 C CA  . GLU G  1 918  ? 195.433 224.260 144.259 1.00 0.78   ? 918  GLU F CA  1 
ATOM   22263 C C   . GLU G  1 918  ? 194.310 224.134 145.275 1.00 0.89   ? 918  GLU F C   1 
ATOM   22264 O O   . GLU G  1 918  ? 193.132 224.189 144.921 1.00 1.39   ? 918  GLU F O   1 
ATOM   22265 C CB  . GLU G  1 918  ? 195.653 222.928 143.553 1.00 0.50   ? 918  GLU F CB  1 
ATOM   22266 C CG  . GLU G  1 918  ? 196.572 223.010 142.353 1.00 0.54   ? 918  GLU F CG  1 
ATOM   22267 C CD  . GLU G  1 918  ? 196.932 221.666 141.816 1.00 0.61   ? 918  GLU F CD  1 
ATOM   22268 O OE1 . GLU G  1 918  ? 196.279 220.715 142.167 1.00 0.55   ? 918  GLU F OE1 1 
ATOM   22269 O OE2 . GLU G  1 918  ? 197.875 221.579 141.070 1.00 0.92   ? 918  GLU F OE2 1 
ATOM   22270 N N   . ASN G  1 919  ? 194.673 223.961 146.539 1.00 0.76   ? 919  ASN F N   1 
ATOM   22271 C CA  . ASN G  1 919  ? 193.697 223.803 147.606 1.00 0.64   ? 919  ASN F CA  1 
ATOM   22272 C C   . ASN G  1 919  ? 193.799 224.928 148.622 1.00 1.04   ? 919  ASN F C   1 
ATOM   22273 O O   . ASN G  1 919  ? 193.479 224.740 149.792 1.00 0.69   ? 919  ASN F O   1 
ATOM   22274 C CB  . ASN G  1 919  ? 193.885 222.470 148.301 1.00 0.72   ? 919  ASN F CB  1 
ATOM   22275 C CG  . ASN G  1 919  ? 193.576 221.310 147.429 1.00 0.46   ? 919  ASN F CG  1 
ATOM   22276 O OD1 . ASN G  1 919  ? 192.409 220.979 147.199 1.00 0.74   ? 919  ASN F OD1 1 
ATOM   22277 N ND2 . ASN G  1 919  ? 194.600 220.674 146.929 1.00 0.77   ? 919  ASN F ND2 1 
ATOM   22278 N N   . GLN G  1 920  ? 194.278 226.087 148.190 1.00 0.82   ? 920  GLN F N   1 
ATOM   22279 C CA  . GLN G  1 920  ? 194.571 227.167 149.124 1.00 1.02   ? 920  GLN F CA  1 
ATOM   22280 C C   . GLN G  1 920  ? 193.358 227.602 149.924 1.00 1.07   ? 920  GLN F C   1 
ATOM   22281 O O   . GLN G  1 920  ? 193.467 227.867 151.120 1.00 0.97   ? 920  GLN F O   1 
ATOM   22282 C CB  . GLN G  1 920  ? 195.159 228.371 148.397 1.00 1.36   ? 920  GLN F CB  1 
ATOM   22283 C CG  . GLN G  1 920  ? 195.564 229.502 149.322 1.00 1.24   ? 920  GLN F CG  1 
ATOM   22284 C CD  . GLN G  1 920  ? 196.254 230.613 148.599 1.00 0.92   ? 920  GLN F CD  1 
ATOM   22285 O OE1 . GLN G  1 920  ? 196.945 230.383 147.606 1.00 1.42   ? 920  GLN F OE1 1 
ATOM   22286 N NE2 . GLN G  1 920  ? 196.078 231.835 149.084 1.00 1.08   ? 920  GLN F NE2 1 
ATOM   22287 N N   . LYS G  1 921  ? 192.206 227.700 149.272 1.00 1.12   ? 921  LYS F N   1 
ATOM   22288 C CA  . LYS G  1 921  ? 191.001 228.156 149.958 1.00 0.95   ? 921  LYS F CA  1 
ATOM   22289 C C   . LYS G  1 921  ? 190.527 227.133 150.974 1.00 1.06   ? 921  LYS F C   1 
ATOM   22290 O O   . LYS G  1 921  ? 190.137 227.484 152.085 1.00 0.87   ? 921  LYS F O   1 
ATOM   22291 C CB  . LYS G  1 921  ? 189.890 228.459 148.960 1.00 0.78   ? 921  LYS F CB  1 
ATOM   22292 N N   . LEU G  1 922  ? 190.585 225.865 150.600 1.00 0.77   ? 922  LEU F N   1 
ATOM   22293 C CA  . LEU G  1 922  ? 190.183 224.794 151.494 1.00 0.82   ? 922  LEU F CA  1 
ATOM   22294 C C   . LEU G  1 922  ? 191.093 224.732 152.705 1.00 0.95   ? 922  LEU F C   1 
ATOM   22295 O O   . LEU G  1 922  ? 190.627 224.597 153.834 1.00 0.52   ? 922  LEU F O   1 
ATOM   22296 C CB  . LEU G  1 922  ? 190.216 223.451 150.758 1.00 0.80   ? 922  LEU F CB  1 
ATOM   22297 C CG  . LEU G  1 922  ? 189.926 222.203 151.612 1.00 1.02   ? 922  LEU F CG  1 
ATOM   22298 C CD1 . LEU G  1 922  ? 188.528 222.292 152.203 1.00 1.16   ? 922  LEU F CD1 1 
ATOM   22299 C CD2 . LEU G  1 922  ? 190.074 220.964 150.748 1.00 1.03   ? 922  LEU F CD2 1 
ATOM   22300 N N   . ILE G  1 923  ? 192.391 224.833 152.466 1.00 0.51   ? 923  ILE F N   1 
ATOM   22301 C CA  . ILE G  1 923  ? 193.378 224.746 153.528 1.00 1.08   ? 923  ILE F CA  1 
ATOM   22302 C C   . ILE G  1 923  ? 193.244 225.908 154.494 1.00 1.02   ? 923  ILE F C   1 
ATOM   22303 O O   . ILE G  1 923  ? 193.304 225.721 155.708 1.00 0.81   ? 923  ILE F O   1 
ATOM   22304 C CB  . ILE G  1 923  ? 194.794 224.687 152.943 1.00 0.80   ? 923  ILE F CB  1 
ATOM   22305 C CG1 . ILE G  1 923  ? 194.965 223.375 152.200 1.00 0.94   ? 923  ILE F CG1 1 
ATOM   22306 C CG2 . ILE G  1 923  ? 195.830 224.818 154.043 1.00 1.08   ? 923  ILE F CG2 1 
ATOM   22307 C CD1 . ILE G  1 923  ? 196.171 223.315 151.315 1.00 0.89   ? 923  ILE F CD1 1 
ATOM   22308 N N   . ALA G  1 924  ? 193.054 227.108 153.958 1.00 0.88   ? 924  ALA F N   1 
ATOM   22309 C CA  . ALA G  1 924  ? 192.858 228.284 154.793 1.00 1.12   ? 924  ALA F CA  1 
ATOM   22310 C C   . ALA G  1 924  ? 191.608 228.147 155.648 1.00 1.11   ? 924  ALA F C   1 
ATOM   22311 O O   . ALA G  1 924  ? 191.614 228.511 156.822 1.00 0.53   ? 924  ALA F O   1 
ATOM   22312 C CB  . ALA G  1 924  ? 192.768 229.530 153.937 1.00 1.12   ? 924  ALA F CB  1 
ATOM   22313 N N   . ASN G  1 925  ? 190.548 227.586 155.074 1.00 0.97   ? 925  ASN F N   1 
ATOM   22314 C CA  . ASN G  1 925  ? 189.306 227.403 155.813 1.00 0.96   ? 925  ASN F CA  1 
ATOM   22315 C C   . ASN G  1 925  ? 189.446 226.344 156.894 1.00 1.15   ? 925  ASN F C   1 
ATOM   22316 O O   . ASN G  1 925  ? 188.968 226.529 158.011 1.00 0.82   ? 925  ASN F O   1 
ATOM   22317 C CB  . ASN G  1 925  ? 188.168 227.055 154.878 1.00 0.99   ? 925  ASN F CB  1 
ATOM   22318 C CG  . ASN G  1 925  ? 187.677 228.234 154.098 1.00 0.62   ? 925  ASN F CG  1 
ATOM   22319 O OD1 . ASN G  1 925  ? 187.864 229.387 154.498 1.00 0.73   ? 925  ASN F OD1 1 
ATOM   22320 N ND2 . ASN G  1 925  ? 187.042 227.970 152.990 1.00 0.69   ? 925  ASN F ND2 1 
ATOM   22321 N N   . GLN G  1 926  ? 190.132 225.250 156.580 1.00 0.89   ? 926  GLN F N   1 
ATOM   22322 C CA  . GLN G  1 926  ? 190.346 224.199 157.564 1.00 0.92   ? 926  GLN F CA  1 
ATOM   22323 C C   . GLN G  1 926  ? 191.151 224.731 158.736 1.00 1.02   ? 926  GLN F C   1 
ATOM   22324 O O   . GLN G  1 926  ? 190.859 224.426 159.892 1.00 1.11   ? 926  GLN F O   1 
ATOM   22325 C CB  . GLN G  1 926  ? 191.070 223.005 156.940 1.00 0.93   ? 926  GLN F CB  1 
ATOM   22326 C CG  . GLN G  1 926  ? 190.234 222.174 155.991 1.00 0.99   ? 926  GLN F CG  1 
ATOM   22327 C CD  . GLN G  1 926  ? 191.037 221.054 155.360 1.00 0.58   ? 926  GLN F CD  1 
ATOM   22328 O OE1 . GLN G  1 926  ? 192.171 221.260 154.929 1.00 0.83   ? 926  GLN F OE1 1 
ATOM   22329 N NE2 . GLN G  1 926  ? 190.462 219.862 155.316 1.00 0.64   ? 926  GLN F NE2 1 
ATOM   22330 N N   . PHE G  1 927  ? 192.149 225.552 158.431 1.00 0.89   ? 927  PHE F N   1 
ATOM   22331 C CA  . PHE G  1 927  ? 192.968 226.188 159.449 1.00 1.03   ? 927  PHE F CA  1 
ATOM   22332 C C   . PHE G  1 927  ? 192.138 227.104 160.334 1.00 1.14   ? 927  PHE F C   1 
ATOM   22333 O O   . PHE G  1 927  ? 192.218 227.033 161.560 1.00 1.17   ? 927  PHE F O   1 
ATOM   22334 C CB  . PHE G  1 927  ? 194.092 226.987 158.798 1.00 0.66   ? 927  PHE F CB  1 
ATOM   22335 C CG  . PHE G  1 927  ? 194.870 227.826 159.751 1.00 0.57   ? 927  PHE F CG  1 
ATOM   22336 C CD1 . PHE G  1 927  ? 195.869 227.278 160.521 1.00 0.38   ? 927  PHE F CD1 1 
ATOM   22337 C CD2 . PHE G  1 927  ? 194.596 229.172 159.882 1.00 0.73   ? 927  PHE F CD2 1 
ATOM   22338 C CE1 . PHE G  1 927  ? 196.576 228.058 161.403 1.00 0.22   ? 927  PHE F CE1 1 
ATOM   22339 C CE2 . PHE G  1 927  ? 195.300 229.954 160.762 1.00 0.44   ? 927  PHE F CE2 1 
ATOM   22340 C CZ  . PHE G  1 927  ? 196.292 229.397 161.524 1.00 0.40   ? 927  PHE F CZ  1 
ATOM   22341 N N   . ASN G  1 928  ? 191.350 227.976 159.710 1.00 0.77   ? 928  ASN F N   1 
ATOM   22342 C CA  . ASN G  1 928  ? 190.579 228.971 160.442 1.00 1.19   ? 928  ASN F CA  1 
ATOM   22343 C C   . ASN G  1 928  ? 189.576 228.324 161.383 1.00 1.37   ? 928  ASN F C   1 
ATOM   22344 O O   . ASN G  1 928  ? 189.390 228.779 162.514 1.00 1.63   ? 928  ASN F O   1 
ATOM   22345 C CB  . ASN G  1 928  ? 189.868 229.897 159.478 1.00 1.19   ? 928  ASN F CB  1 
ATOM   22346 C CG  . ASN G  1 928  ? 190.803 230.805 158.757 1.00 1.08   ? 928  ASN F CG  1 
ATOM   22347 O OD1 . ASN G  1 928  ? 191.928 231.039 159.204 1.00 1.13   ? 928  ASN F OD1 1 
ATOM   22348 N ND2 . ASN G  1 928  ? 190.368 231.317 157.640 1.00 1.11   ? 928  ASN F ND2 1 
ATOM   22349 N N   . SER G  1 929  ? 188.945 227.250 160.927 1.00 1.14   ? 929  SER F N   1 
ATOM   22350 C CA  . SER G  1 929  ? 187.977 226.543 161.746 1.00 0.95   ? 929  SER F CA  1 
ATOM   22351 C C   . SER G  1 929  ? 188.651 225.846 162.915 1.00 1.74   ? 929  SER F C   1 
ATOM   22352 O O   . SER G  1 929  ? 188.138 225.860 164.031 1.00 1.90   ? 929  SER F O   1 
ATOM   22353 C CB  . SER G  1 929  ? 187.227 225.529 160.912 1.00 0.91   ? 929  SER F CB  1 
ATOM   22354 O OG  . SER G  1 929  ? 186.409 226.161 159.970 1.00 0.76   ? 929  SER F OG  1 
ATOM   22355 N N   . ALA G  1 930  ? 189.808 225.247 162.659 1.00 1.52   ? 930  ALA F N   1 
ATOM   22356 C CA  . ALA G  1 930  ? 190.532 224.525 163.695 1.00 1.81   ? 930  ALA F CA  1 
ATOM   22357 C C   . ALA G  1 930  ? 190.927 225.447 164.840 1.00 1.97   ? 930  ALA F C   1 
ATOM   22358 O O   . ALA G  1 930  ? 190.826 225.071 166.007 1.00 2.22   ? 930  ALA F O   1 
ATOM   22359 C CB  . ALA G  1 930  ? 191.761 223.863 163.104 1.00 1.30   ? 930  ALA F CB  1 
ATOM   22360 N N   . ILE G  1 931  ? 191.336 226.670 164.513 1.00 1.77   ? 931  ILE F N   1 
ATOM   22361 C CA  . ILE G  1 931  ? 191.693 227.641 165.540 1.00 2.21   ? 931  ILE F CA  1 
ATOM   22362 C C   . ILE G  1 931  ? 190.473 228.015 166.370 1.00 2.41   ? 931  ILE F C   1 
ATOM   22363 O O   . ILE G  1 931  ? 190.547 228.095 167.596 1.00 2.67   ? 931  ILE F O   1 
ATOM   22364 C CB  . ILE G  1 931  ? 192.304 228.916 164.931 1.00 1.83   ? 931  ILE F CB  1 
ATOM   22365 C CG1 . ILE G  1 931  ? 193.628 228.602 164.203 1.00 1.60   ? 931  ILE F CG1 1 
ATOM   22366 C CG2 . ILE G  1 931  ? 192.527 229.956 166.019 1.00 2.34   ? 931  ILE F CG2 1 
ATOM   22367 C CD1 . ILE G  1 931  ? 194.760 228.153 165.105 1.00 0.88   ? 931  ILE F CD1 1 
ATOM   22368 N N   . GLY G  1 932  ? 189.346 228.230 165.702 1.00 2.23   ? 932  GLY F N   1 
ATOM   22369 C CA  . GLY G  1 932  ? 188.108 228.565 166.393 1.00 2.33   ? 932  GLY F CA  1 
ATOM   22370 C C   . GLY G  1 932  ? 187.704 227.473 167.375 1.00 2.85   ? 932  GLY F C   1 
ATOM   22371 O O   . GLY G  1 932  ? 187.225 227.760 168.472 1.00 3.25   ? 932  GLY F O   1 
ATOM   22372 N N   . LYS G  1 933  ? 187.925 226.222 166.992 1.00 2.58   ? 933  LYS F N   1 
ATOM   22373 C CA  . LYS G  1 933  ? 187.597 225.097 167.857 1.00 2.74   ? 933  LYS F CA  1 
ATOM   22374 C C   . LYS G  1 933  ? 188.403 225.128 169.146 1.00 3.29   ? 933  LYS F C   1 
ATOM   22375 O O   . LYS G  1 933  ? 187.898 224.758 170.204 1.00 3.17   ? 933  LYS F O   1 
ATOM   22376 C CB  . LYS G  1 933  ? 187.819 223.775 167.134 1.00 2.24   ? 933  LYS F CB  1 
ATOM   22377 C CG  . LYS G  1 933  ? 186.810 223.486 166.047 1.00 2.57   ? 933  LYS F CG  1 
ATOM   22378 C CD  . LYS G  1 933  ? 187.123 222.182 165.337 1.00 2.59   ? 933  LYS F CD  1 
ATOM   22379 C CE  . LYS G  1 933  ? 186.145 221.925 164.203 1.00 1.10   ? 933  LYS F CE  1 
ATOM   22380 N NZ  . LYS G  1 933  ? 186.430 220.645 163.503 1.00 0.44   ? 933  LYS F NZ  1 
ATOM   22381 N N   . ILE G  1 934  ? 189.651 225.577 169.063 1.00 2.94   ? 934  ILE F N   1 
ATOM   22382 C CA  . ILE G  1 934  ? 190.504 225.652 170.243 1.00 3.32   ? 934  ILE F CA  1 
ATOM   22383 C C   . ILE G  1 934  ? 189.933 226.620 171.262 1.00 3.49   ? 934  ILE F C   1 
ATOM   22384 O O   . ILE G  1 934  ? 189.882 226.321 172.456 1.00 3.74   ? 934  ILE F O   1 
ATOM   22385 C CB  . ILE G  1 934  ? 191.931 226.099 169.875 1.00 2.97   ? 934  ILE F CB  1 
ATOM   22386 C CG1 . ILE G  1 934  ? 192.617 225.059 168.971 1.00 2.66   ? 934  ILE F CG1 1 
ATOM   22387 C CG2 . ILE G  1 934  ? 192.749 226.354 171.134 1.00 2.84   ? 934  ILE F CG2 1 
ATOM   22388 C CD1 . ILE G  1 934  ? 192.795 223.690 169.594 1.00 2.43   ? 934  ILE F CD1 1 
ATOM   22389 N N   . GLN G  1 935  ? 189.484 227.775 170.790 1.00 3.71   ? 935  GLN F N   1 
ATOM   22390 C CA  . GLN G  1 935  ? 188.908 228.776 171.674 1.00 4.33   ? 935  GLN F CA  1 
ATOM   22391 C C   . GLN G  1 935  ? 187.692 228.223 172.403 1.00 4.20   ? 935  GLN F C   1 
ATOM   22392 O O   . GLN G  1 935  ? 187.536 228.424 173.609 1.00 4.45   ? 935  GLN F O   1 
ATOM   22393 C CB  . GLN G  1 935  ? 188.522 230.027 170.880 1.00 4.20   ? 935  GLN F CB  1 
ATOM   22394 C CG  . GLN G  1 935  ? 187.900 231.152 171.711 1.00 4.88   ? 935  GLN F CG  1 
ATOM   22395 C CD  . GLN G  1 935  ? 188.860 231.745 172.708 1.00 4.75   ? 935  GLN F CD  1 
ATOM   22396 O OE1 . GLN G  1 935  ? 190.070 231.646 172.542 1.00 4.54   ? 935  GLN F OE1 1 
ATOM   22397 N NE2 . GLN G  1 935  ? 188.333 232.375 173.745 1.00 5.50   ? 935  GLN F NE2 1 
ATOM   22398 N N   . ASP G  1 936  ? 186.847 227.496 171.677 1.00 4.08   ? 936  ASP F N   1 
ATOM   22399 C CA  . ASP G  1 936  ? 185.637 226.932 172.259 1.00 4.22   ? 936  ASP F CA  1 
ATOM   22400 C C   . ASP G  1 936  ? 185.952 225.779 173.201 1.00 3.48   ? 936  ASP F C   1 
ATOM   22401 O O   . ASP G  1 936  ? 185.331 225.640 174.254 1.00 4.40   ? 936  ASP F O   1 
ATOM   22402 C CB  . ASP G  1 936  ? 184.697 226.440 171.161 1.00 3.83   ? 936  ASP F CB  1 
ATOM   22403 C CG  . ASP G  1 936  ? 184.072 227.568 170.361 1.00 4.35   ? 936  ASP F CG  1 
ATOM   22404 O OD1 . ASP G  1 936  ? 184.082 228.684 170.822 1.00 4.78   ? 936  ASP F OD1 1 
ATOM   22405 O OD2 . ASP G  1 936  ? 183.582 227.299 169.292 1.00 5.00   ? 936  ASP F OD2 1 
ATOM   22406 N N   . SER G  1 937  ? 186.921 224.957 172.824 1.00 4.08   ? 937  SER F N   1 
ATOM   22407 C CA  . SER G  1 937  ? 187.283 223.797 173.621 1.00 4.09   ? 937  SER F CA  1 
ATOM   22408 C C   . SER G  1 937  ? 187.757 224.216 174.999 1.00 3.86   ? 937  SER F C   1 
ATOM   22409 O O   . SER G  1 937  ? 187.330 223.657 176.009 1.00 4.39   ? 937  SER F O   1 
ATOM   22410 C CB  . SER G  1 937  ? 188.366 223.004 172.925 1.00 3.18   ? 937  SER F CB  1 
ATOM   22411 O OG  . SER G  1 937  ? 188.737 221.890 173.685 1.00 4.51   ? 937  SER F OG  1 
ATOM   22412 N N   . LEU G  1 938  ? 188.620 225.223 175.046 1.00 4.29   ? 938  LEU F N   1 
ATOM   22413 C CA  . LEU G  1 938  ? 189.133 225.714 176.316 1.00 4.30   ? 938  LEU F CA  1 
ATOM   22414 C C   . LEU G  1 938  ? 188.025 226.357 177.141 1.00 4.92   ? 938  LEU F C   1 
ATOM   22415 O O   . LEU G  1 938  ? 187.932 226.140 178.350 1.00 4.45   ? 938  LEU F O   1 
ATOM   22416 C CB  . LEU G  1 938  ? 190.246 226.736 176.071 1.00 4.57   ? 938  LEU F CB  1 
ATOM   22417 C CG  . LEU G  1 938  ? 191.549 226.198 175.468 1.00 3.95   ? 938  LEU F CG  1 
ATOM   22418 C CD1 . LEU G  1 938  ? 192.429 227.369 175.080 1.00 3.85   ? 938  LEU F CD1 1 
ATOM   22419 C CD2 . LEU G  1 938  ? 192.252 225.309 176.473 1.00 5.02   ? 938  LEU F CD2 1 
ATOM   22420 N N   . SER G  1 939  ? 187.154 227.112 176.478 1.00 4.10   ? 939  SER F N   1 
ATOM   22421 C CA  . SER G  1 939  ? 186.088 227.828 177.170 1.00 4.91   ? 939  SER F CA  1 
ATOM   22422 C C   . SER G  1 939  ? 185.126 226.873 177.863 1.00 4.54   ? 939  SER F C   1 
ATOM   22423 O O   . SER G  1 939  ? 184.558 227.200 178.905 1.00 4.63   ? 939  SER F O   1 
ATOM   22424 C CB  . SER G  1 939  ? 185.320 228.700 176.194 1.00 4.49   ? 939  SER F CB  1 
ATOM   22425 O OG  . SER G  1 939  ? 186.124 229.731 175.696 1.00 4.87   ? 939  SER F OG  1 
ATOM   22426 N N   . SER G  1 940  ? 184.939 225.695 177.279 1.00 4.71   ? 940  SER F N   1 
ATOM   22427 C CA  . SER G  1 940  ? 183.965 224.737 177.781 1.00 4.47   ? 940  SER F CA  1 
ATOM   22428 C C   . SER G  1 940  ? 184.598 223.556 178.520 1.00 4.66   ? 940  SER F C   1 
ATOM   22429 O O   . SER G  1 940  ? 183.920 222.566 178.794 1.00 4.80   ? 940  SER F O   1 
ATOM   22430 C CB  . SER G  1 940  ? 183.128 224.217 176.629 1.00 3.97   ? 940  SER F CB  1 
ATOM   22431 O OG  . SER G  1 940  ? 182.376 225.248 176.050 1.00 4.07   ? 940  SER F OG  1 
ATOM   22432 N N   . THR G  1 941  ? 185.894 223.641 178.820 1.00 4.40   ? 941  THR F N   1 
ATOM   22433 C CA  . THR G  1 941  ? 186.578 222.527 179.480 1.00 4.58   ? 941  THR F CA  1 
ATOM   22434 C C   . THR G  1 941  ? 187.384 222.987 180.708 1.00 5.41   ? 941  THR F C   1 
ATOM   22435 O O   . THR G  1 941  ? 188.550 223.366 180.583 1.00 4.47   ? 941  THR F O   1 
ATOM   22436 C CB  . THR G  1 941  ? 187.509 221.791 178.509 1.00 5.17   ? 941  THR F CB  1 
ATOM   22437 O OG1 . THR G  1 941  ? 186.774 221.388 177.355 1.00 4.67   ? 941  THR F OG1 1 
ATOM   22438 C CG2 . THR G  1 941  ? 188.089 220.553 179.183 1.00 5.15   ? 941  THR F CG2 1 
ATOM   22439 N N   . PRO G  1 942  ? 186.774 222.953 181.900 1.00 4.60   ? 942  PRO F N   1 
ATOM   22440 C CA  . PRO G  1 942  ? 187.305 223.405 183.179 1.00 4.90   ? 942  PRO F CA  1 
ATOM   22441 C C   . PRO G  1 942  ? 188.650 222.767 183.536 1.00 4.47   ? 942  PRO F C   1 
ATOM   22442 O O   . PRO G  1 942  ? 189.462 223.369 184.233 1.00 5.03   ? 942  PRO F O   1 
ATOM   22443 C CB  . PRO G  1 942  ? 186.212 222.954 184.158 1.00 4.30   ? 942  PRO F CB  1 
ATOM   22444 C CG  . PRO G  1 942  ? 184.948 222.898 183.326 1.00 3.93   ? 942  PRO F CG  1 
ATOM   22445 C CD  . PRO G  1 942  ? 185.401 222.446 181.958 1.00 4.82   ? 942  PRO F CD  1 
ATOM   22446 N N   . SER G  1 943  ? 188.871 221.543 183.061 1.00 4.74   ? 943  SER F N   1 
ATOM   22447 C CA  . SER G  1 943  ? 190.068 220.785 183.413 1.00 5.25   ? 943  SER F CA  1 
ATOM   22448 C C   . SER G  1 943  ? 191.211 220.970 182.418 1.00 4.80   ? 943  SER F C   1 
ATOM   22449 O O   . SER G  1 943  ? 192.280 220.385 182.576 1.00 5.15   ? 943  SER F O   1 
ATOM   22450 C CB  . SER G  1 943  ? 189.729 219.311 183.508 1.00 4.74   ? 943  SER F CB  1 
ATOM   22451 N N   . ALA G  1 944  ? 190.969 221.764 181.382 1.00 4.76   ? 944  ALA F N   1 
ATOM   22452 C CA  . ALA G  1 944  ? 191.930 221.902 180.292 1.00 4.80   ? 944  ALA F CA  1 
ATOM   22453 C C   . ALA G  1 944  ? 193.286 222.392 180.782 1.00 4.32   ? 944  ALA F C   1 
ATOM   22454 O O   . ALA G  1 944  ? 194.321 222.011 180.247 1.00 4.14   ? 944  ALA F O   1 
ATOM   22455 C CB  . ALA G  1 944  ? 191.391 222.854 179.240 1.00 4.91   ? 944  ALA F CB  1 
ATOM   22456 N N   . LEU G  1 945  ? 193.271 223.251 181.796 1.00 4.30   ? 945  LEU F N   1 
ATOM   22457 C CA  . LEU G  1 945  ? 194.499 223.857 182.296 1.00 4.02   ? 945  LEU F CA  1 
ATOM   22458 C C   . LEU G  1 945  ? 194.881 223.292 183.656 1.00 3.65   ? 945  LEU F C   1 
ATOM   22459 O O   . LEU G  1 945  ? 195.519 223.967 184.463 1.00 3.23   ? 945  LEU F O   1 
ATOM   22460 C CB  . LEU G  1 945  ? 194.330 225.375 182.402 1.00 4.13   ? 945  LEU F CB  1 
ATOM   22461 C CG  . LEU G  1 945  ? 194.529 226.184 181.104 1.00 4.24   ? 945  LEU F CG  1 
ATOM   22462 C CD1 . LEU G  1 945  ? 193.400 225.901 180.146 1.00 4.25   ? 945  LEU F CD1 1 
ATOM   22463 C CD2 . LEU G  1 945  ? 194.572 227.659 181.447 1.00 4.24   ? 945  LEU F CD2 1 
ATOM   22464 N N   . GLY G  1 946  ? 194.497 222.045 183.898 1.00 3.37   ? 946  GLY F N   1 
ATOM   22465 C CA  . GLY G  1 946  ? 194.781 221.392 185.167 1.00 3.22   ? 946  GLY F CA  1 
ATOM   22466 C C   . GLY G  1 946  ? 196.272 221.337 185.469 1.00 2.80   ? 946  GLY F C   1 
ATOM   22467 O O   . GLY G  1 946  ? 196.676 221.483 186.617 1.00 2.55   ? 946  GLY F O   1 
ATOM   22468 N N   . LYS G  1 947  ? 197.092 221.151 184.440 1.00 2.70   ? 947  LYS F N   1 
ATOM   22469 C CA  . LYS G  1 947  ? 198.534 221.041 184.640 1.00 2.36   ? 947  LYS F CA  1 
ATOM   22470 C C   . LYS G  1 947  ? 199.131 222.291 185.271 1.00 2.61   ? 947  LYS F C   1 
ATOM   22471 O O   . LYS G  1 947  ? 200.057 222.203 186.072 1.00 2.47   ? 947  LYS F O   1 
ATOM   22472 C CB  . LYS G  1 947  ? 199.243 220.741 183.328 1.00 1.98   ? 947  LYS F CB  1 
ATOM   22473 C CG  . LYS G  1 947  ? 199.071 219.319 182.837 1.00 1.56   ? 947  LYS F CG  1 
ATOM   22474 C CD  . LYS G  1 947  ? 199.745 219.111 181.493 1.00 0.58   ? 947  LYS F CD  1 
ATOM   22475 C CE  . LYS G  1 947  ? 201.257 219.013 181.636 1.00 0.39   ? 947  LYS F CE  1 
ATOM   22476 N NZ  . LYS G  1 947  ? 201.923 218.803 180.325 1.00 0.23   ? 947  LYS F NZ  1 
ATOM   22477 N N   . LEU G  1 948  ? 198.606 223.455 184.904 1.00 2.62   ? 948  LEU F N   1 
ATOM   22478 C CA  . LEU G  1 948  ? 199.104 224.702 185.470 1.00 2.69   ? 948  LEU F CA  1 
ATOM   22479 C C   . LEU G  1 948  ? 198.494 224.947 186.841 1.00 2.84   ? 948  LEU F C   1 
ATOM   22480 O O   . LEU G  1 948  ? 199.149 225.476 187.738 1.00 2.49   ? 948  LEU F O   1 
ATOM   22481 C CB  . LEU G  1 948  ? 198.789 225.879 184.544 1.00 2.85   ? 948  LEU F CB  1 
ATOM   22482 C CG  . LEU G  1 948  ? 199.475 225.865 183.174 1.00 2.79   ? 948  LEU F CG  1 
ATOM   22483 C CD1 . LEU G  1 948  ? 198.981 227.043 182.359 1.00 2.61   ? 948  LEU F CD1 1 
ATOM   22484 C CD2 . LEU G  1 948  ? 200.975 225.928 183.346 1.00 1.70   ? 948  LEU F CD2 1 
ATOM   22485 N N   . GLN G  1 949  ? 197.244 224.535 187.004 1.00 2.56   ? 949  GLN F N   1 
ATOM   22486 C CA  . GLN G  1 949  ? 196.561 224.689 188.278 1.00 2.69   ? 949  GLN F CA  1 
ATOM   22487 C C   . GLN G  1 949  ? 197.191 223.799 189.339 1.00 2.69   ? 949  GLN F C   1 
ATOM   22488 O O   . GLN G  1 949  ? 197.273 224.176 190.504 1.00 2.45   ? 949  GLN F O   1 
ATOM   22489 C CB  . GLN G  1 949  ? 195.076 224.373 188.131 1.00 2.80   ? 949  GLN F CB  1 
ATOM   22490 C CG  . GLN G  1 949  ? 194.250 224.690 189.360 1.00 3.17   ? 949  GLN F CG  1 
ATOM   22491 C CD  . GLN G  1 949  ? 194.255 226.170 189.704 1.00 3.02   ? 949  GLN F CD  1 
ATOM   22492 O OE1 . GLN G  1 949  ? 194.093 227.022 188.830 1.00 3.28   ? 949  GLN F OE1 1 
ATOM   22493 N NE2 . GLN G  1 949  ? 194.436 226.483 190.983 1.00 2.73   ? 949  GLN F NE2 1 
ATOM   22494 N N   . ASP G  1 950  ? 197.664 222.630 188.922 1.00 2.57   ? 950  ASP F N   1 
ATOM   22495 C CA  . ASP G  1 950  ? 198.301 221.691 189.834 1.00 2.58   ? 950  ASP F CA  1 
ATOM   22496 C C   . ASP G  1 950  ? 199.540 222.291 190.477 1.00 2.19   ? 950  ASP F C   1 
ATOM   22497 O O   . ASP G  1 950  ? 199.813 222.050 191.650 1.00 1.72   ? 950  ASP F O   1 
ATOM   22498 C CB  . ASP G  1 950  ? 198.685 220.409 189.103 1.00 2.35   ? 950  ASP F CB  1 
ATOM   22499 C CG  . ASP G  1 950  ? 197.492 219.528 188.771 1.00 3.16   ? 950  ASP F CG  1 
ATOM   22500 O OD1 . ASP G  1 950  ? 196.441 219.739 189.329 1.00 3.51   ? 950  ASP F OD1 1 
ATOM   22501 O OD2 . ASP G  1 950  ? 197.646 218.644 187.963 1.00 4.00   ? 950  ASP F OD2 1 
ATOM   22502 N N   . VAL G  1 951  ? 200.287 223.080 189.715 1.00 2.24   ? 951  VAL F N   1 
ATOM   22503 C CA  . VAL G  1 951  ? 201.484 223.716 190.243 1.00 2.18   ? 951  VAL F CA  1 
ATOM   22504 C C   . VAL G  1 951  ? 201.103 224.730 191.304 1.00 2.23   ? 951  VAL F C   1 
ATOM   22505 O O   . VAL G  1 951  ? 201.704 224.779 192.377 1.00 1.87   ? 951  VAL F O   1 
ATOM   22506 C CB  . VAL G  1 951  ? 202.273 224.409 189.117 1.00 2.55   ? 951  VAL F CB  1 
ATOM   22507 C CG1 . VAL G  1 951  ? 203.425 225.224 189.697 1.00 1.79   ? 951  VAL F CG1 1 
ATOM   22508 C CG2 . VAL G  1 951  ? 202.797 223.364 188.154 1.00 2.50   ? 951  VAL F CG2 1 
ATOM   22509 N N   . VAL G  1 952  ? 200.072 225.510 191.014 1.00 2.27   ? 952  VAL F N   1 
ATOM   22510 C CA  . VAL G  1 952  ? 199.575 226.503 191.950 1.00 2.28   ? 952  VAL F CA  1 
ATOM   22511 C C   . VAL G  1 952  ? 199.070 225.851 193.230 1.00 2.15   ? 952  VAL F C   1 
ATOM   22512 O O   . VAL G  1 952  ? 199.334 226.338 194.331 1.00 2.15   ? 952  VAL F O   1 
ATOM   22513 C CB  . VAL G  1 952  ? 198.435 227.308 191.307 1.00 2.30   ? 952  VAL F CB  1 
ATOM   22514 C CG1 . VAL G  1 952  ? 197.782 228.210 192.331 1.00 2.98   ? 952  VAL F CG1 1 
ATOM   22515 C CG2 . VAL G  1 952  ? 198.978 228.116 190.148 1.00 2.22   ? 952  VAL F CG2 1 
ATOM   22516 N N   . ASN G  1 953  ? 198.331 224.760 193.081 1.00 2.01   ? 953  ASN F N   1 
ATOM   22517 C CA  . ASN G  1 953  ? 197.747 224.079 194.222 1.00 2.05   ? 953  ASN F CA  1 
ATOM   22518 C C   . ASN G  1 953  ? 198.809 223.435 195.099 1.00 1.82   ? 953  ASN F C   1 
ATOM   22519 O O   . ASN G  1 953  ? 198.694 223.444 196.324 1.00 1.61   ? 953  ASN F O   1 
ATOM   22520 C CB  . ASN G  1 953  ? 196.750 223.037 193.766 1.00 2.11   ? 953  ASN F CB  1 
ATOM   22521 C CG  . ASN G  1 953  ? 195.512 223.633 193.177 1.00 2.11   ? 953  ASN F CG  1 
ATOM   22522 O OD1 . ASN G  1 953  ? 195.252 224.834 193.295 1.00 2.41   ? 953  ASN F OD1 1 
ATOM   22523 N ND2 . ASN G  1 953  ? 194.728 222.807 192.547 1.00 2.63   ? 953  ASN F ND2 1 
ATOM   22524 N N   . GLN G  1 954  ? 199.840 222.871 194.479 1.00 1.60   ? 954  GLN F N   1 
ATOM   22525 C CA  . GLN G  1 954  ? 200.893 222.204 195.233 1.00 1.59   ? 954  GLN F CA  1 
ATOM   22526 C C   . GLN G  1 954  ? 201.680 223.188 196.076 1.00 1.68   ? 954  GLN F C   1 
ATOM   22527 O O   . GLN G  1 954  ? 202.018 222.900 197.225 1.00 1.29   ? 954  GLN F O   1 
ATOM   22528 C CB  . GLN G  1 954  ? 201.838 221.452 194.299 1.00 0.94   ? 954  GLN F CB  1 
ATOM   22529 C CG  . GLN G  1 954  ? 201.250 220.201 193.694 1.00 0.89   ? 954  GLN F CG  1 
ATOM   22530 C CD  . GLN G  1 954  ? 202.160 219.592 192.656 1.00 1.14   ? 954  GLN F CD  1 
ATOM   22531 O OE1 . GLN G  1 954  ? 203.271 220.080 192.431 1.00 1.57   ? 954  GLN F OE1 1 
ATOM   22532 N NE2 . GLN G  1 954  ? 201.701 218.528 192.010 1.00 0.73   ? 954  GLN F NE2 1 
ATOM   22533 N N   . ASN G  1 955  ? 201.947 224.359 195.525 1.00 1.90   ? 955  ASN F N   1 
ATOM   22534 C CA  . ASN G  1 955  ? 202.696 225.364 196.253 1.00 2.02   ? 955  ASN F CA  1 
ATOM   22535 C C   . ASN G  1 955  ? 201.879 225.940 197.397 1.00 2.06   ? 955  ASN F C   1 
ATOM   22536 O O   . ASN G  1 955  ? 202.398 226.167 198.490 1.00 2.04   ? 955  ASN F O   1 
ATOM   22537 C CB  . ASN G  1 955  ? 203.159 226.453 195.314 1.00 2.31   ? 955  ASN F CB  1 
ATOM   22538 C CG  . ASN G  1 955  ? 204.250 225.981 194.418 1.00 2.04   ? 955  ASN F CG  1 
ATOM   22539 O OD1 . ASN G  1 955  ? 205.011 225.074 194.765 1.00 1.43   ? 955  ASN F OD1 1 
ATOM   22540 N ND2 . ASN G  1 955  ? 204.339 226.560 193.262 1.00 1.92   ? 955  ASN F ND2 1 
ATOM   22541 N N   . ALA G  1 956  ? 200.589 226.144 197.155 1.00 1.92   ? 956  ALA F N   1 
ATOM   22542 C CA  . ALA G  1 956  ? 199.697 226.651 198.185 1.00 2.05   ? 956  ALA F CA  1 
ATOM   22543 C C   . ALA G  1 956  ? 199.561 225.648 199.318 1.00 2.02   ? 956  ALA F C   1 
ATOM   22544 O O   . ALA G  1 956  ? 199.515 226.023 200.488 1.00 1.97   ? 956  ALA F O   1 
ATOM   22545 C CB  . ALA G  1 956  ? 198.337 226.959 197.592 1.00 2.34   ? 956  ALA F CB  1 
ATOM   22546 N N   . GLN G  1 957  ? 199.525 224.369 198.967 1.00 1.81   ? 957  GLN F N   1 
ATOM   22547 C CA  . GLN G  1 957  ? 199.404 223.310 199.955 1.00 1.92   ? 957  GLN F CA  1 
ATOM   22548 C C   . GLN G  1 957  ? 200.615 223.285 200.873 1.00 1.83   ? 957  GLN F C   1 
ATOM   22549 O O   . GLN G  1 957  ? 200.489 223.090 202.080 1.00 1.75   ? 957  GLN F O   1 
ATOM   22550 C CB  . GLN G  1 957  ? 199.263 221.956 199.257 1.00 1.30   ? 957  GLN F CB  1 
ATOM   22551 N N   . ALA G  1 958  ? 201.792 223.494 200.293 1.00 1.70   ? 958  ALA F N   1 
ATOM   22552 C CA  . ALA G  1 958  ? 203.031 223.458 201.050 1.00 1.90   ? 958  ALA F CA  1 
ATOM   22553 C C   . ALA G  1 958  ? 203.115 224.605 202.046 1.00 2.30   ? 958  ALA F C   1 
ATOM   22554 O O   . ALA G  1 958  ? 203.540 224.411 203.186 1.00 2.51   ? 958  ALA F O   1 
ATOM   22555 C CB  . ALA G  1 958  ? 204.215 223.505 200.107 1.00 1.74   ? 958  ALA F CB  1 
ATOM   22556 N N   . LEU G  1 959  ? 202.704 225.800 201.630 1.00 2.27   ? 959  LEU F N   1 
ATOM   22557 C CA  . LEU G  1 959  ? 202.738 226.948 202.526 1.00 2.44   ? 959  LEU F CA  1 
ATOM   22558 C C   . LEU G  1 959  ? 201.707 226.840 203.631 1.00 2.82   ? 959  LEU F C   1 
ATOM   22559 O O   . LEU G  1 959  ? 201.974 227.207 204.772 1.00 2.79   ? 959  LEU F O   1 
ATOM   22560 C CB  . LEU G  1 959  ? 202.526 228.253 201.759 1.00 2.21   ? 959  LEU F CB  1 
ATOM   22561 C CG  . LEU G  1 959  ? 203.700 228.736 200.909 1.00 2.49   ? 959  LEU F CG  1 
ATOM   22562 C CD1 . LEU G  1 959  ? 203.243 229.896 200.052 1.00 2.66   ? 959  LEU F CD1 1 
ATOM   22563 C CD2 . LEU G  1 959  ? 204.851 229.166 201.816 1.00 2.74   ? 959  LEU F CD2 1 
ATOM   22564 N N   . ASN G  1 960  ? 200.527 226.325 203.304 1.00 2.38   ? 960  ASN F N   1 
ATOM   22565 C CA  . ASN G  1 960  ? 199.489 226.177 204.309 1.00 2.58   ? 960  ASN F CA  1 
ATOM   22566 C C   . ASN G  1 960  ? 199.908 225.175 205.365 1.00 3.04   ? 960  ASN F C   1 
ATOM   22567 O O   . ASN G  1 960  ? 199.659 225.373 206.552 1.00 2.92   ? 960  ASN F O   1 
ATOM   22568 C CB  . ASN G  1 960  ? 198.179 225.767 203.675 1.00 2.42   ? 960  ASN F CB  1 
ATOM   22569 C CG  . ASN G  1 960  ? 197.500 226.901 202.987 1.00 2.14   ? 960  ASN F CG  1 
ATOM   22570 O OD1 . ASN G  1 960  ? 197.694 228.066 203.346 1.00 2.21   ? 960  ASN F OD1 1 
ATOM   22571 N ND2 . ASN G  1 960  ? 196.704 226.592 202.001 1.00 2.40   ? 960  ASN F ND2 1 
ATOM   22572 N N   . THR G  1 961  ? 200.585 224.121 204.937 1.00 2.69   ? 961  THR F N   1 
ATOM   22573 C CA  . THR G  1 961  ? 201.086 223.118 205.860 1.00 2.88   ? 961  THR F CA  1 
ATOM   22574 C C   . THR G  1 961  ? 202.147 223.709 206.772 1.00 3.28   ? 961  THR F C   1 
ATOM   22575 O O   . THR G  1 961  ? 202.147 223.467 207.977 1.00 3.35   ? 961  THR F O   1 
ATOM   22576 C CB  . THR G  1 961  ? 201.660 221.917 205.106 1.00 2.41   ? 961  THR F CB  1 
ATOM   22577 O OG1 . THR G  1 961  ? 200.632 221.318 204.309 1.00 2.38   ? 961  THR F OG1 1 
ATOM   22578 C CG2 . THR G  1 961  ? 202.188 220.901 206.072 1.00 2.29   ? 961  THR F CG2 1 
ATOM   22579 N N   . LEU G  1 962  ? 203.045 224.498 206.194 1.00 3.25   ? 962  LEU F N   1 
ATOM   22580 C CA  . LEU G  1 962  ? 204.124 225.109 206.948 1.00 3.55   ? 962  LEU F CA  1 
ATOM   22581 C C   . LEU G  1 962  ? 203.579 226.022 208.043 1.00 3.90   ? 962  LEU F C   1 
ATOM   22582 O O   . LEU G  1 962  ? 204.063 226.005 209.172 1.00 4.27   ? 962  LEU F O   1 
ATOM   22583 C CB  . LEU G  1 962  ? 205.032 225.906 206.000 1.00 3.46   ? 962  LEU F CB  1 
ATOM   22584 C CG  . LEU G  1 962  ? 206.277 226.551 206.616 1.00 3.95   ? 962  LEU F CG  1 
ATOM   22585 C CD1 . LEU G  1 962  ? 207.211 225.476 207.148 1.00 3.54   ? 962  LEU F CD1 1 
ATOM   22586 C CD2 . LEU G  1 962  ? 206.965 227.389 205.569 1.00 3.64   ? 962  LEU F CD2 1 
ATOM   22587 N N   . VAL G  1 963  ? 202.555 226.801 207.722 1.00 3.74   ? 963  VAL F N   1 
ATOM   22588 C CA  . VAL G  1 963  ? 201.964 227.695 208.707 1.00 4.00   ? 963  VAL F CA  1 
ATOM   22589 C C   . VAL G  1 963  ? 201.246 226.929 209.809 1.00 4.04   ? 963  VAL F C   1 
ATOM   22590 O O   . VAL G  1 963  ? 201.369 227.264 210.984 1.00 4.14   ? 963  VAL F O   1 
ATOM   22591 C CB  . VAL G  1 963  ? 200.982 228.669 208.047 1.00 3.51   ? 963  VAL F CB  1 
ATOM   22592 C CG1 . VAL G  1 963  ? 200.252 229.473 209.105 1.00 3.76   ? 963  VAL F CG1 1 
ATOM   22593 C CG2 . VAL G  1 963  ? 201.731 229.588 207.136 1.00 3.56   ? 963  VAL F CG2 1 
ATOM   22594 N N   . LYS G  1 964  ? 200.495 225.904 209.435 1.00 3.83   ? 964  LYS F N   1 
ATOM   22595 C CA  . LYS G  1 964  ? 199.745 225.127 210.411 1.00 3.85   ? 964  LYS F CA  1 
ATOM   22596 C C   . LYS G  1 964  ? 200.650 224.452 211.430 1.00 4.12   ? 964  LYS F C   1 
ATOM   22597 O O   . LYS G  1 964  ? 200.247 224.236 212.570 1.00 4.47   ? 964  LYS F O   1 
ATOM   22598 C CB  . LYS G  1 964  ? 198.869 224.093 209.720 1.00 3.26   ? 964  LYS F CB  1 
ATOM   22599 C CG  . LYS G  1 964  ? 197.665 224.679 209.018 1.00 2.86   ? 964  LYS F CG  1 
ATOM   22600 C CD  . LYS G  1 964  ? 196.856 223.607 208.324 1.00 1.69   ? 964  LYS F CD  1 
ATOM   22601 C CE  . LYS G  1 964  ? 195.675 224.203 207.577 1.00 1.12   ? 964  LYS F CE  1 
ATOM   22602 N NZ  . LYS G  1 964  ? 194.897 223.164 206.850 1.00 0.27   ? 964  LYS F NZ  1 
ATOM   22603 N N   . GLN G  1 965  ? 201.882 224.148 211.040 1.00 3.93   ? 965  GLN F N   1 
ATOM   22604 C CA  . GLN G  1 965  ? 202.827 223.521 211.958 1.00 3.91   ? 965  GLN F CA  1 
ATOM   22605 C C   . GLN G  1 965  ? 203.182 224.433 213.123 1.00 4.36   ? 965  GLN F C   1 
ATOM   22606 O O   . GLN G  1 965  ? 203.706 223.977 214.136 1.00 4.13   ? 965  GLN F O   1 
ATOM   22607 C CB  . GLN G  1 965  ? 204.100 223.089 211.233 1.00 3.68   ? 965  GLN F CB  1 
ATOM   22608 C CG  . GLN G  1 965  ? 203.931 221.877 210.350 1.00 3.34   ? 965  GLN F CG  1 
ATOM   22609 C CD  . GLN G  1 965  ? 203.589 220.627 211.131 1.00 2.23   ? 965  GLN F CD  1 
ATOM   22610 O OE1 . GLN G  1 965  ? 202.433 220.196 211.146 1.00 2.14   ? 965  GLN F OE1 1 
ATOM   22611 N NE2 . GLN G  1 965  ? 204.581 220.039 211.782 1.00 1.88   ? 965  GLN F NE2 1 
ATOM   22612 N N   . LEU G  1 966  ? 202.874 225.719 213.000 1.00 4.55   ? 966  LEU F N   1 
ATOM   22613 C CA  . LEU G  1 966  ? 203.136 226.660 214.081 1.00 4.96   ? 966  LEU F CA  1 
ATOM   22614 C C   . LEU G  1 966  ? 202.155 226.461 215.224 1.00 5.24   ? 966  LEU F C   1 
ATOM   22615 O O   . LEU G  1 966  ? 202.326 227.023 216.303 1.00 5.14   ? 966  LEU F O   1 
ATOM   22616 C CB  . LEU G  1 966  ? 203.042 228.101 213.576 1.00 5.26   ? 966  LEU F CB  1 
ATOM   22617 C CG  . LEU G  1 966  ? 204.123 228.543 212.600 1.00 5.00   ? 966  LEU F CG  1 
ATOM   22618 C CD1 . LEU G  1 966  ? 203.745 229.886 212.025 1.00 4.89   ? 966  LEU F CD1 1 
ATOM   22619 C CD2 . LEU G  1 966  ? 205.462 228.625 213.322 1.00 5.34   ? 966  LEU F CD2 1 
ATOM   22620 N N   . SER G  1 967  ? 201.130 225.654 214.985 1.00 4.46   ? 967  SER F N   1 
ATOM   22621 C CA  . SER G  1 967  ? 200.124 225.361 215.992 1.00 5.30   ? 967  SER F CA  1 
ATOM   22622 C C   . SER G  1 967  ? 200.476 224.114 216.791 1.00 4.51   ? 967  SER F C   1 
ATOM   22623 O O   . SER G  1 967  ? 199.758 223.743 217.720 1.00 4.85   ? 967  SER F O   1 
ATOM   22624 C CB  . SER G  1 967  ? 198.777 225.170 215.336 1.00 5.23   ? 967  SER F CB  1 
ATOM   22625 O OG  . SER G  1 967  ? 198.367 226.336 214.689 1.00 5.26   ? 967  SER F OG  1 
ATOM   22626 N N   . SER G  1 968  ? 201.559 223.447 216.411 1.00 4.38   ? 968  SER F N   1 
ATOM   22627 C CA  . SER G  1 968  ? 201.964 222.214 217.071 1.00 4.08   ? 968  SER F CA  1 
ATOM   22628 C C   . SER G  1 968  ? 202.783 222.499 218.321 1.00 4.27   ? 968  SER F C   1 
ATOM   22629 O O   . SER G  1 968  ? 203.593 223.424 218.346 1.00 4.09   ? 968  SER F O   1 
ATOM   22630 C CB  . SER G  1 968  ? 202.759 221.352 216.117 1.00 3.04   ? 968  SER F CB  1 
ATOM   22631 O OG  . SER G  1 968  ? 201.965 220.909 215.059 1.00 2.84   ? 968  SER F OG  1 
ATOM   22632 N N   . ASN G  1 969  ? 202.579 221.692 219.358 1.00 3.88   ? 969  ASN F N   1 
ATOM   22633 C CA  . ASN G  1 969  ? 203.316 221.855 220.605 1.00 4.26   ? 969  ASN F CA  1 
ATOM   22634 C C   . ASN G  1 969  ? 204.687 221.208 220.545 1.00 3.91   ? 969  ASN F C   1 
ATOM   22635 O O   . ASN G  1 969  ? 205.624 221.666 221.193 1.00 3.65   ? 969  ASN F O   1 
ATOM   22636 C CB  . ASN G  1 969  ? 202.531 221.290 221.770 1.00 3.88   ? 969  ASN F CB  1 
ATOM   22637 C CG  . ASN G  1 969  ? 201.365 222.136 222.151 1.00 4.43   ? 969  ASN F CG  1 
ATOM   22638 O OD1 . ASN G  1 969  ? 201.330 223.338 221.881 1.00 4.78   ? 969  ASN F OD1 1 
ATOM   22639 N ND2 . ASN G  1 969  ? 200.397 221.535 222.779 1.00 5.15   ? 969  ASN F ND2 1 
ATOM   22640 N N   . PHE G  1 970  ? 204.795 220.110 219.811 1.00 3.32   ? 970  PHE F N   1 
ATOM   22641 C CA  . PHE G  1 970  ? 206.051 219.376 219.710 1.00 3.44   ? 970  PHE F CA  1 
ATOM   22642 C C   . PHE G  1 970  ? 206.567 218.932 221.071 1.00 3.46   ? 970  PHE F C   1 
ATOM   22643 O O   . PHE G  1 970  ? 207.765 218.721 221.248 1.00 3.53   ? 970  PHE F O   1 
ATOM   22644 C CB  . PHE G  1 970  ? 207.116 220.218 219.011 1.00 3.61   ? 970  PHE F CB  1 
ATOM   22645 C CG  . PHE G  1 970  ? 206.782 220.576 217.603 1.00 3.30   ? 970  PHE F CG  1 
ATOM   22646 C CD1 . PHE G  1 970  ? 206.706 219.600 216.631 1.00 2.44   ? 970  PHE F CD1 1 
ATOM   22647 C CD2 . PHE G  1 970  ? 206.562 221.887 217.241 1.00 3.43   ? 970  PHE F CD2 1 
ATOM   22648 C CE1 . PHE G  1 970  ? 206.411 219.928 215.331 1.00 2.17   ? 970  PHE F CE1 1 
ATOM   22649 C CE2 . PHE G  1 970  ? 206.270 222.216 215.942 1.00 3.15   ? 970  PHE F CE2 1 
ATOM   22650 C CZ  . PHE G  1 970  ? 206.194 221.235 214.986 1.00 2.58   ? 970  PHE F CZ  1 
ATOM   22651 N N   . GLY G  1 971  ? 205.658 218.760 222.024 1.00 3.19   ? 971  GLY F N   1 
ATOM   22652 C CA  . GLY G  1 971  ? 206.017 218.287 223.354 1.00 3.22   ? 971  GLY F CA  1 
ATOM   22653 C C   . GLY G  1 971  ? 206.044 219.416 224.375 1.00 3.25   ? 971  GLY F C   1 
ATOM   22654 O O   . GLY G  1 971  ? 206.118 219.170 225.578 1.00 2.92   ? 971  GLY F O   1 
ATOM   22655 N N   . ALA G  1 972  ? 205.979 220.650 223.898 1.00 3.07   ? 972  ALA F N   1 
ATOM   22656 C CA  . ALA G  1 972  ? 205.980 221.812 224.775 1.00 3.40   ? 972  ALA F CA  1 
ATOM   22657 C C   . ALA G  1 972  ? 204.622 221.993 225.437 1.00 3.88   ? 972  ALA F C   1 
ATOM   22658 O O   . ALA G  1 972  ? 203.628 221.413 225.003 1.00 3.81   ? 972  ALA F O   1 
ATOM   22659 C CB  . ALA G  1 972  ? 206.358 223.062 223.998 1.00 3.85   ? 972  ALA F CB  1 
ATOM   22660 N N   . ILE G  1 973  ? 204.580 222.806 226.487 1.00 4.24   ? 973  ILE F N   1 
ATOM   22661 C CA  . ILE G  1 973  ? 203.322 223.094 227.170 1.00 4.68   ? 973  ILE F CA  1 
ATOM   22662 C C   . ILE G  1 973  ? 202.357 223.878 226.289 1.00 4.87   ? 973  ILE F C   1 
ATOM   22663 O O   . ILE G  1 973  ? 201.141 223.774 226.444 1.00 5.03   ? 973  ILE F O   1 
ATOM   22664 C CB  . ILE G  1 973  ? 203.561 223.868 228.483 1.00 5.74   ? 973  ILE F CB  1 
ATOM   22665 C CG1 . ILE G  1 973  ? 204.212 225.236 228.194 1.00 6.66   ? 973  ILE F CG1 1 
ATOM   22666 C CG2 . ILE G  1 973  ? 204.417 223.045 229.427 1.00 5.36   ? 973  ILE F CG2 1 
ATOM   22667 C CD1 . ILE G  1 973  ? 204.287 226.149 229.393 1.00 9.43   ? 973  ILE F CD1 1 
ATOM   22668 N N   . SER G  1 974  ? 202.899 224.671 225.377 1.00 4.91   ? 974  SER F N   1 
ATOM   22669 C CA  . SER G  1 974  ? 202.081 225.474 224.485 1.00 5.01   ? 974  SER F CA  1 
ATOM   22670 C C   . SER G  1 974  ? 202.793 225.739 223.174 1.00 5.21   ? 974  SER F C   1 
ATOM   22671 O O   . SER G  1 974  ? 204.007 225.925 223.141 1.00 4.89   ? 974  SER F O   1 
ATOM   22672 C CB  . SER G  1 974  ? 201.713 226.792 225.139 1.00 5.88   ? 974  SER F CB  1 
ATOM   22673 O OG  . SER G  1 974  ? 200.996 227.611 224.244 1.00 6.29   ? 974  SER F OG  1 
ATOM   22674 N N   . SER G  1 975  ? 202.019 225.812 222.103 1.00 5.08   ? 975  SER F N   1 
ATOM   22675 C CA  . SER G  1 975  ? 202.530 226.167 220.789 1.00 5.20   ? 975  SER F CA  1 
ATOM   22676 C C   . SER G  1 975  ? 202.923 227.632 220.741 1.00 5.82   ? 975  SER F C   1 
ATOM   22677 O O   . SER G  1 975  ? 203.646 228.062 219.842 1.00 6.39   ? 975  SER F O   1 
ATOM   22678 C CB  . SER G  1 975  ? 201.468 225.909 219.751 1.00 5.23   ? 975  SER F CB  1 
ATOM   22679 O OG  . SER G  1 975  ? 200.393 226.779 219.941 1.00 5.67   ? 975  SER F OG  1 
ATOM   22680 N N   . VAL G  1 976  ? 202.423 228.403 221.697 1.00 6.04   ? 976  VAL F N   1 
ATOM   22681 C CA  . VAL G  1 976  ? 202.662 229.834 221.723 1.00 6.83   ? 976  VAL F CA  1 
ATOM   22682 C C   . VAL G  1 976  ? 203.846 230.182 222.609 1.00 7.58   ? 976  VAL F C   1 
ATOM   22683 O O   . VAL G  1 976  ? 203.845 229.919 223.811 1.00 7.97   ? 976  VAL F O   1 
ATOM   22684 C CB  . VAL G  1 976  ? 201.407 230.571 222.212 1.00 7.23   ? 976  VAL F CB  1 
ATOM   22685 C CG1 . VAL G  1 976  ? 201.657 232.061 222.273 1.00 8.65   ? 976  VAL F CG1 1 
ATOM   22686 C CG2 . VAL G  1 976  ? 200.246 230.264 221.285 1.00 7.21   ? 976  VAL F CG2 1 
ATOM   22687 N N   . LEU G  1 977  ? 204.855 230.776 221.999 1.00 7.95   ? 977  LEU F N   1 
ATOM   22688 C CA  . LEU G  1 977  ? 206.098 231.087 222.680 1.00 7.89   ? 977  LEU F CA  1 
ATOM   22689 C C   . LEU G  1 977  ? 205.892 232.119 223.775 1.00 9.20   ? 977  LEU F C   1 
ATOM   22690 O O   . LEU G  1 977  ? 206.550 232.075 224.814 1.00 9.95   ? 977  LEU F O   1 
ATOM   22691 C CB  . LEU G  1 977  ? 207.116 231.589 221.662 1.00 8.07   ? 977  LEU F CB  1 
ATOM   22692 C CG  . LEU G  1 977  ? 208.504 231.872 222.177 1.00 7.68   ? 977  LEU F CG  1 
ATOM   22693 C CD1 . LEU G  1 977  ? 209.099 230.625 222.771 1.00 6.62   ? 977  LEU F CD1 1 
ATOM   22694 C CD2 . LEU G  1 977  ? 209.350 232.366 221.038 1.00 6.17   ? 977  LEU F CD2 1 
ATOM   22695 N N   . ASN G  1 978  ? 204.978 233.051 223.539 1.00 9.47   ? 978  ASN F N   1 
ATOM   22696 C CA  . ASN G  1 978  ? 204.703 234.105 224.502 1.00 11.19  ? 978  ASN F CA  1 
ATOM   22697 C C   . ASN G  1 978  ? 204.073 233.556 225.772 1.00 12.84  ? 978  ASN F C   1 
ATOM   22698 O O   . ASN G  1 978  ? 204.272 234.110 226.855 1.00 13.73  ? 978  ASN F O   1 
ATOM   22699 C CB  . ASN G  1 978  ? 203.824 235.170 223.884 1.00 13.51  ? 978  ASN F CB  1 
ATOM   22700 C CG  . ASN G  1 978  ? 204.570 236.008 222.905 1.00 14.87  ? 978  ASN F CG  1 
ATOM   22701 O OD1 . ASN G  1 978  ? 205.800 236.117 222.976 1.00 13.56  ? 978  ASN F OD1 1 
ATOM   22702 N ND2 . ASN G  1 978  ? 203.861 236.605 221.986 1.00 17.97  ? 978  ASN F ND2 1 
ATOM   22703 N N   . ASP G  1 979  ? 203.340 232.449 225.656 1.00 10.67  ? 979  ASP F N   1 
ATOM   22704 C CA  . ASP G  1 979  ? 202.752 231.816 226.826 1.00 11.88  ? 979  ASP F CA  1 
ATOM   22705 C C   . ASP G  1 979  ? 203.841 231.237 227.708 1.00 12.70  ? 979  ASP F C   1 
ATOM   22706 O O   . ASP G  1 979  ? 203.798 231.352 228.929 1.00 15.39  ? 979  ASP F O   1 
ATOM   22707 C CB  . ASP G  1 979  ? 201.808 230.684 226.425 1.00 9.62   ? 979  ASP F CB  1 
ATOM   22708 C CG  . ASP G  1 979  ? 200.518 231.147 225.801 1.00 10.25  ? 979  ASP F CG  1 
ATOM   22709 O OD1 . ASP G  1 979  ? 200.177 232.298 225.943 1.00 10.94  ? 979  ASP F OD1 1 
ATOM   22710 O OD2 . ASP G  1 979  ? 199.876 230.332 225.175 1.00 8.38   ? 979  ASP F OD2 1 
ATOM   22711 N N   . ILE G  1 980  ? 204.831 230.627 227.074 1.00 11.68  ? 980  ILE F N   1 
ATOM   22712 C CA  . ILE G  1 980  ? 205.916 230.006 227.811 1.00 11.90  ? 980  ILE F CA  1 
ATOM   22713 C C   . ILE G  1 980  ? 206.722 231.047 228.560 1.00 13.57  ? 980  ILE F C   1 
ATOM   22714 O O   . ILE G  1 980  ? 207.044 230.866 229.733 1.00 14.47  ? 980  ILE F O   1 
ATOM   22715 C CB  . ILE G  1 980  ? 206.840 229.220 226.869 1.00 9.84   ? 980  ILE F CB  1 
ATOM   22716 C CG1 . ILE G  1 980  ? 206.091 228.012 226.295 1.00 8.52   ? 980  ILE F CG1 1 
ATOM   22717 C CG2 . ILE G  1 980  ? 208.094 228.777 227.613 1.00 9.98   ? 980  ILE F CG2 1 
ATOM   22718 C CD1 . ILE G  1 980  ? 206.788 227.357 225.130 1.00 6.45   ? 980  ILE F CD1 1 
ATOM   22719 N N   . LEU G  1 981  ? 207.055 232.136 227.882 1.00 12.97  ? 981  LEU F N   1 
ATOM   22720 C CA  . LEU G  1 981  ? 207.890 233.177 228.465 1.00 13.46  ? 981  LEU F CA  1 
ATOM   22721 C C   . LEU G  1 981  ? 207.191 233.931 229.591 1.00 15.87  ? 981  LEU F C   1 
ATOM   22722 O O   . LEU G  1 981  ? 207.832 234.332 230.563 1.00 16.66  ? 981  LEU F O   1 
ATOM   22723 C CB  . LEU G  1 981  ? 208.326 234.159 227.376 1.00 12.43  ? 981  LEU F CB  1 
ATOM   22724 C CG  . LEU G  1 981  ? 209.282 233.594 226.314 1.00 10.15  ? 981  LEU F CG  1 
ATOM   22725 C CD1 . LEU G  1 981  ? 209.406 234.585 225.177 1.00 7.88   ? 981  LEU F CD1 1 
ATOM   22726 C CD2 . LEU G  1 981  ? 210.643 233.324 226.941 1.00 7.74   ? 981  LEU F CD2 1 
ATOM   22727 N N   . SER G  1 982  ? 205.884 234.135 229.456 1.00 16.21  ? 982  SER F N   1 
ATOM   22728 C CA  . SER G  1 982  ? 205.135 234.876 230.471 1.00 18.25  ? 982  SER F CA  1 
ATOM   22729 C C   . SER G  1 982  ? 204.817 234.013 231.684 1.00 19.28  ? 982  SER F C   1 
ATOM   22730 O O   . SER G  1 982  ? 204.536 234.532 232.765 1.00 27.52  ? 982  SER F O   1 
ATOM   22731 C CB  . SER G  1 982  ? 203.855 235.419 229.874 1.00 19.52  ? 982  SER F CB  1 
ATOM   22732 O OG  . SER G  1 982  ? 202.936 234.394 229.635 1.00 18.91  ? 982  SER F OG  1 
ATOM   22733 N N   . ARG G  1 983  ? 204.822 232.692 231.546 1.00 17.59  ? 983  ARG F N   1 
ATOM   22734 C CA  . ARG G  1 983  ? 204.431 231.834 232.687 1.00 19.65  ? 983  ARG F CA  1 
ATOM   22735 C C   . ARG G  1 983  ? 205.694 231.252 233.306 1.00 20.66  ? 983  ARG F C   1 
ATOM   22736 O O   . ARG G  1 983  ? 205.925 231.525 234.483 1.00 70.51  ? 983  ARG F O   1 
ATOM   22737 C CB  . ARG G  1 983  ? 203.532 230.689 232.220 1.00 20.85  ? 983  ARG F CB  1 
ATOM   22738 C CG  . ARG G  1 983  ? 202.140 231.107 231.773 1.00 21.32  ? 983  ARG F CG  1 
ATOM   22739 C CD  . ARG G  1 983  ? 201.475 229.968 231.026 1.00 20.04  ? 983  ARG F CD  1 
ATOM   22740 N NE  . ARG G  1 983  ? 201.619 228.695 231.718 1.00 23.12  ? 983  ARG F NE  1 
ATOM   22741 C CZ  . ARG G  1 983  ? 201.181 227.531 231.254 1.00 23.72  ? 983  ARG F CZ  1 
ATOM   22742 N NH1 . ARG G  1 983  ? 200.568 227.471 230.085 1.00 20.52  ? 983  ARG F NH1 1 
ATOM   22743 N NH2 . ARG G  1 983  ? 201.358 226.429 231.959 1.00 28.69  ? 983  ARG F NH2 1 
ATOM   22744 N N   . LEU G  1 984  ? 206.469 230.489 232.538 1.00 18.07  ? 984  LEU F N   1 
ATOM   22745 C CA  . LEU G  1 984  ? 207.668 229.797 233.072 1.00 18.46  ? 984  LEU F CA  1 
ATOM   22746 C C   . LEU G  1 984  ? 208.885 230.717 233.199 1.00 17.30  ? 984  LEU F C   1 
ATOM   22747 O O   . LEU G  1 984  ? 208.904 231.762 232.537 1.00 15.24  ? 984  LEU F O   1 
ATOM   22748 C CB  . LEU G  1 984  ? 207.948 228.546 232.242 1.00 13.92  ? 984  LEU F CB  1 
ATOM   22749 C CG  . LEU G  1 984  ? 207.153 227.311 232.649 1.00 17.55  ? 984  LEU F CG  1 
ATOM   22750 C CD1 . LEU G  1 984  ? 207.553 226.116 231.802 1.00 13.37  ? 984  LEU F CD1 1 
ATOM   22751 C CD2 . LEU G  1 984  ? 207.361 227.011 234.125 1.00 24.29  ? 984  LEU F CD2 1 
ATOM   22752 N N   . CYS G  1 985  ? 209.849 230.343 234.049 1.00 17.33  ? 985  CYS F N   1 
ATOM   22753 C CA  . CYS G  1 985  ? 211.060 231.170 234.324 1.00 16.71  ? 985  CYS F CA  1 
ATOM   22754 C C   . CYS G  1 985  ? 212.236 230.707 233.463 1.00 11.04  ? 985  CYS F C   1 
ATOM   22755 O O   . CYS G  1 985  ? 212.139 229.601 232.919 1.00 10.51  ? 985  CYS F O   1 
ATOM   22756 C CB  . CYS G  1 985  ? 211.396 231.141 235.810 1.00 19.82  ? 985  CYS F CB  1 
ATOM   22757 S SG  . CYS G  1 985  ? 210.637 232.488 236.758 1.00 21.77  ? 985  CYS F SG  1 
ATOM   22758 N N   . PRO G  1 986  ? 213.377 231.432 233.384 1.00 10.31  ? 986  PRO F N   1 
ATOM   22759 C CA  . PRO G  1 986  ? 214.447 231.101 232.426 1.00 8.00   ? 986  PRO F CA  1 
ATOM   22760 C C   . PRO G  1 986  ? 215.115 229.722 232.344 1.00 7.71   ? 986  PRO F C   1 
ATOM   22761 O O   . PRO G  1 986  ? 215.328 229.291 231.242 1.00 8.05   ? 986  PRO F O   1 
ATOM   22762 C CB  . PRO G  1 986  ? 215.491 232.202 232.638 1.00 9.14   ? 986  PRO F CB  1 
ATOM   22763 C CG  . PRO G  1 986  ? 214.683 233.355 233.176 1.00 9.48   ? 986  PRO F CG  1 
ATOM   22764 C CD  . PRO G  1 986  ? 213.668 232.690 234.080 1.00 9.42   ? 986  PRO F CD  1 
ATOM   22765 N N   . PRO G  1 987  ? 215.458 229.004 233.432 1.00 7.55   ? 987  PRO F N   1 
ATOM   22766 C CA  . PRO G  1 987  ? 215.979 227.644 233.286 1.00 7.58   ? 987  PRO F CA  1 
ATOM   22767 C C   . PRO G  1 987  ? 214.921 226.718 232.662 1.00 7.06   ? 987  PRO F C   1 
ATOM   22768 O O   . PRO G  1 987  ? 215.285 225.912 231.837 1.00 6.96   ? 987  PRO F O   1 
ATOM   22769 C CB  . PRO G  1 987  ? 216.232 227.204 234.731 1.00 6.74   ? 987  PRO F CB  1 
ATOM   22770 C CG  . PRO G  1 987  ? 215.342 228.100 235.561 1.00 8.37   ? 987  PRO F CG  1 
ATOM   22771 C CD  . PRO G  1 987  ? 215.363 229.424 234.831 1.00 10.23  ? 987  PRO F CD  1 
ATOM   22772 N N   . GLU G  1 988  ? 213.651 226.848 233.061 1.00 7.35   ? 988  GLU F N   1 
ATOM   22773 C CA  . GLU G  1 988  ? 212.579 225.926 232.601 1.00 7.21   ? 988  GLU F CA  1 
ATOM   22774 C C   . GLU G  1 988  ? 211.917 226.445 231.325 1.00 6.96   ? 988  GLU F C   1 
ATOM   22775 O O   . GLU G  1 988  ? 211.122 225.700 230.747 1.00 6.53   ? 988  GLU F O   1 
ATOM   22776 C CB  . GLU G  1 988  ? 211.546 225.712 233.708 1.00 8.64   ? 988  GLU F CB  1 
ATOM   22777 C CG  . GLU G  1 988  ? 211.218 224.251 233.965 1.00 7.38   ? 988  GLU F CG  1 
ATOM   22778 C CD  . GLU G  1 988  ? 211.083 223.354 232.745 1.00 7.92   ? 988  GLU F CD  1 
ATOM   22779 O OE1 . GLU G  1 988  ? 210.308 223.702 231.836 1.00 7.18   ? 988  GLU F OE1 1 
ATOM   22780 O OE2 . GLU G  1 988  ? 211.750 222.301 232.713 1.00 7.53   ? 988  GLU F OE2 1 
ATOM   22781 N N   . ALA G  1 989  ? 212.246 227.657 230.892 1.00 7.52   ? 989  ALA F N   1 
ATOM   22782 C CA  . ALA G  1 989  ? 211.714 228.146 229.602 1.00 7.07   ? 989  ALA F CA  1 
ATOM   22783 C C   . ALA G  1 989  ? 212.586 227.570 228.495 1.00 5.92   ? 989  ALA F C   1 
ATOM   22784 O O   . ALA G  1 989  ? 212.035 227.133 227.492 1.00 5.76   ? 989  ALA F O   1 
ATOM   22785 C CB  . ALA G  1 989  ? 211.787 229.647 229.574 1.00 7.81   ? 989  ALA F CB  1 
ATOM   22786 N N   . GLU G  1 990  ? 213.891 227.474 228.742 1.00 6.12   ? 990  GLU F N   1 
ATOM   22787 C CA  . GLU G  1 990  ? 214.887 227.006 227.748 1.00 6.13   ? 990  GLU F CA  1 
ATOM   22788 C C   . GLU G  1 990  ? 214.684 225.528 227.441 1.00 5.63   ? 990  GLU F C   1 
ATOM   22789 O O   . GLU G  1 990  ? 215.278 225.047 226.481 1.00 4.69   ? 990  GLU F O   1 
ATOM   22790 C CB  . GLU G  1 990  ? 216.283 227.317 228.268 1.00 6.16   ? 990  GLU F CB  1 
ATOM   22791 C CG  . GLU G  1 990  ? 216.612 228.794 228.184 1.00 6.80   ? 990  GLU F CG  1 
ATOM   22792 C CD  . GLU G  1 990  ? 217.857 229.209 228.944 1.00 7.82   ? 990  GLU F CD  1 
ATOM   22793 O OE1 . GLU G  1 990  ? 218.260 228.466 229.864 1.00 7.02   ? 990  GLU F OE1 1 
ATOM   22794 O OE2 . GLU G  1 990  ? 218.418 230.273 228.614 1.00 7.99   ? 990  GLU F OE2 1 
ATOM   22795 N N   . VAL G  1 991  ? 213.902 224.825 228.245 1.00 5.98   ? 991  VAL F N   1 
ATOM   22796 C CA  . VAL G  1 991  ? 213.562 223.454 227.904 1.00 5.60   ? 991  VAL F CA  1 
ATOM   22797 C C   . VAL G  1 991  ? 212.356 223.417 226.979 1.00 4.85   ? 991  VAL F C   1 
ATOM   22798 O O   . VAL G  1 991  ? 212.350 222.700 225.977 1.00 4.39   ? 991  VAL F O   1 
ATOM   22799 C CB  . VAL G  1 991  ? 213.268 222.644 229.176 1.00 5.41   ? 991  VAL F CB  1 
ATOM   22800 C CG1 . VAL G  1 991  ? 212.752 221.256 228.813 1.00 5.08   ? 991  VAL F CG1 1 
ATOM   22801 C CG2 . VAL G  1 991  ? 214.527 222.546 230.010 1.00 5.95   ? 991  VAL F CG2 1 
ATOM   22802 N N   . GLN G  1 992  ? 211.339 224.197 227.319 1.00 5.36   ? 992  GLN F N   1 
ATOM   22803 C CA  . GLN G  1 992  ? 210.115 224.237 226.535 1.00 5.23   ? 992  GLN F CA  1 
ATOM   22804 C C   . GLN G  1 992  ? 210.349 224.865 225.171 1.00 4.88   ? 992  GLN F C   1 
ATOM   22805 O O   . GLN G  1 992  ? 209.782 224.429 224.169 1.00 4.08   ? 992  GLN F O   1 
ATOM   22806 C CB  . GLN G  1 992  ? 209.047 225.028 227.282 1.00 5.73   ? 992  GLN F CB  1 
ATOM   22807 C CG  . GLN G  1 992  ? 208.638 224.419 228.588 1.00 5.79   ? 992  GLN F CG  1 
ATOM   22808 C CD  . GLN G  1 992  ? 208.073 223.053 228.414 1.00 4.89   ? 992  GLN F CD  1 
ATOM   22809 O OE1 . GLN G  1 992  ? 207.223 222.831 227.550 1.00 4.52   ? 992  GLN F OE1 1 
ATOM   22810 N NE2 . GLN G  1 992  ? 208.533 222.114 229.225 1.00 4.59   ? 992  GLN F NE2 1 
ATOM   22811 N N   . ILE G  1 993  ? 211.192 225.884 225.135 1.00 5.15   ? 993  ILE F N   1 
ATOM   22812 C CA  . ILE G  1 993  ? 211.472 226.595 223.902 1.00 5.23   ? 993  ILE F CA  1 
ATOM   22813 C C   . ILE G  1 993  ? 212.259 225.726 222.953 1.00 4.67   ? 993  ILE F C   1 
ATOM   22814 O O   . ILE G  1 993  ? 211.970 225.683 221.759 1.00 3.98   ? 993  ILE F O   1 
ATOM   22815 C CB  . ILE G  1 993  ? 212.227 227.900 224.168 1.00 5.04   ? 993  ILE F CB  1 
ATOM   22816 C CG1 . ILE G  1 993  ? 211.337 228.854 224.940 1.00 5.65   ? 993  ILE F CG1 1 
ATOM   22817 C CG2 . ILE G  1 993  ? 212.661 228.523 222.851 1.00 5.19   ? 993  ILE F CG2 1 
ATOM   22818 C CD1 . ILE G  1 993  ? 212.064 230.049 225.505 1.00 5.97   ? 993  ILE F CD1 1 
ATOM   22819 N N   . ASP G  1 994  ? 213.246 225.020 223.478 1.00 4.49   ? 994  ASP F N   1 
ATOM   22820 C CA  . ASP G  1 994  ? 214.075 224.164 222.650 1.00 3.70   ? 994  ASP F CA  1 
ATOM   22821 C C   . ASP G  1 994  ? 213.224 223.135 221.914 1.00 3.62   ? 994  ASP F C   1 
ATOM   22822 O O   . ASP G  1 994  ? 213.499 222.805 220.760 1.00 3.25   ? 994  ASP F O   1 
ATOM   22823 C CB  . ASP G  1 994  ? 215.127 223.460 223.503 1.00 3.41   ? 994  ASP F CB  1 
ATOM   22824 C CG  . ASP G  1 994  ? 216.257 222.884 222.683 1.00 2.09   ? 994  ASP F CG  1 
ATOM   22825 O OD1 . ASP G  1 994  ? 217.033 223.655 222.157 1.00 2.13   ? 994  ASP F OD1 1 
ATOM   22826 O OD2 . ASP G  1 994  ? 216.344 221.684 222.584 1.00 0.79   ? 994  ASP F OD2 1 
ATOM   22827 N N   . ARG G  1 995  ? 212.166 222.660 222.562 1.00 3.67   ? 995  ARG F N   1 
ATOM   22828 C CA  . ARG G  1 995  ? 211.259 221.715 221.925 1.00 3.71   ? 995  ARG F CA  1 
ATOM   22829 C C   . ARG G  1 995  ? 210.549 222.345 220.733 1.00 3.82   ? 995  ARG F C   1 
ATOM   22830 O O   . ARG G  1 995  ? 210.373 221.702 219.698 1.00 3.47   ? 995  ARG F O   1 
ATOM   22831 C CB  . ARG G  1 995  ? 210.230 221.203 222.915 1.00 3.62   ? 995  ARG F CB  1 
ATOM   22832 C CG  . ARG G  1 995  ? 210.778 220.266 223.961 1.00 3.21   ? 995  ARG F CG  1 
ATOM   22833 C CD  . ARG G  1 995  ? 209.736 219.827 224.909 1.00 2.94   ? 995  ARG F CD  1 
ATOM   22834 N NE  . ARG G  1 995  ? 210.282 218.964 225.938 1.00 2.95   ? 995  ARG F NE  1 
ATOM   22835 C CZ  . ARG G  1 995  ? 209.591 218.478 226.988 1.00 3.08   ? 995  ARG F CZ  1 
ATOM   22836 N NH1 . ARG G  1 995  ? 208.318 218.769 227.137 1.00 3.22   ? 995  ARG F NH1 1 
ATOM   22837 N NH2 . ARG G  1 995  ? 210.196 217.704 227.872 1.00 0.62   ? 995  ARG F NH2 1 
ATOM   22838 N N   . LEU G  1 996  ? 210.151 223.608 220.875 1.00 3.89   ? 996  LEU F N   1 
ATOM   22839 C CA  . LEU G  1 996  ? 209.488 224.309 219.784 1.00 4.10   ? 996  LEU F CA  1 
ATOM   22840 C C   . LEU G  1 996  ? 210.460 224.623 218.661 1.00 3.94   ? 996  LEU F C   1 
ATOM   22841 O O   . LEU G  1 996  ? 210.112 224.516 217.488 1.00 3.75   ? 996  LEU F O   1 
ATOM   22842 C CB  . LEU G  1 996  ? 208.841 225.607 220.277 1.00 4.50   ? 996  LEU F CB  1 
ATOM   22843 C CG  . LEU G  1 996  ? 207.613 225.461 221.177 1.00 4.60   ? 996  LEU F CG  1 
ATOM   22844 C CD1 . LEU G  1 996  ? 207.200 226.832 221.680 1.00 5.48   ? 996  LEU F CD1 1 
ATOM   22845 C CD2 . LEU G  1 996  ? 206.474 224.818 220.403 1.00 4.50   ? 996  LEU F CD2 1 
ATOM   22846 N N   . ILE G  1 997  ? 211.687 224.984 219.015 1.00 3.66   ? 997  ILE F N   1 
ATOM   22847 C CA  . ILE G  1 997  ? 212.692 225.286 218.008 1.00 3.50   ? 997  ILE F CA  1 
ATOM   22848 C C   . ILE G  1 997  ? 212.999 224.061 217.175 1.00 3.17   ? 997  ILE F C   1 
ATOM   22849 O O   . ILE G  1 997  ? 213.103 224.145 215.954 1.00 2.73   ? 997  ILE F O   1 
ATOM   22850 C CB  . ILE G  1 997  ? 213.993 225.815 218.635 1.00 3.57   ? 997  ILE F CB  1 
ATOM   22851 C CG1 . ILE G  1 997  ? 213.765 227.204 219.222 1.00 3.78   ? 997  ILE F CG1 1 
ATOM   22852 C CG2 . ILE G  1 997  ? 215.105 225.843 217.591 1.00 3.31   ? 997  ILE F CG2 1 
ATOM   22853 C CD1 . ILE G  1 997  ? 214.903 227.697 220.083 1.00 3.82   ? 997  ILE F CD1 1 
ATOM   22854 N N   . THR G  1 998  ? 213.158 222.922 217.831 1.00 3.08   ? 998  THR F N   1 
ATOM   22855 C CA  . THR G  1 998  ? 213.482 221.693 217.129 1.00 2.88   ? 998  THR F CA  1 
ATOM   22856 C C   . THR G  1 998  ? 212.399 221.329 216.129 1.00 2.50   ? 998  THR F C   1 
ATOM   22857 O O   . THR G  1 998  ? 212.692 220.987 214.984 1.00 1.99   ? 998  THR F O   1 
ATOM   22858 C CB  . THR G  1 998  ? 213.683 220.533 218.114 1.00 2.19   ? 998  THR F CB  1 
ATOM   22859 O OG1 . THR G  1 998  ? 214.782 220.825 218.978 1.00 2.57   ? 998  THR F OG1 1 
ATOM   22860 C CG2 . THR G  1 998  ? 213.966 219.249 217.364 1.00 1.56   ? 998  THR F CG2 1 
ATOM   22861 N N   . GLY G  1 999  ? 211.148 221.396 216.565 1.00 2.81   ? 999  GLY F N   1 
ATOM   22862 C CA  . GLY G  1 999  ? 210.023 221.037 215.714 1.00 2.56   ? 999  GLY F CA  1 
ATOM   22863 C C   . GLY G  1 999  ? 209.842 222.016 214.566 1.00 2.45   ? 999  GLY F C   1 
ATOM   22864 O O   . GLY G  1 999  ? 209.550 221.615 213.439 1.00 1.71   ? 999  GLY F O   1 
ATOM   22865 N N   . ARG G  1 1000 ? 209.989 223.301 214.856 1.00 2.73   ? 1000 ARG F N   1 
ATOM   22866 C CA  . ARG G  1 1000 ? 209.785 224.327 213.850 1.00 2.85   ? 1000 ARG F CA  1 
ATOM   22867 C C   . ARG G  1 1000 ? 210.919 224.346 212.842 1.00 2.41   ? 1000 ARG F C   1 
ATOM   22868 O O   . ARG G  1 1000 ? 210.699 224.566 211.651 1.00 2.31   ? 1000 ARG F O   1 
ATOM   22869 C CB  . ARG G  1 1000 ? 209.628 225.683 214.505 1.00 3.69   ? 1000 ARG F CB  1 
ATOM   22870 C CG  . ARG G  1 1000 ? 208.331 225.843 215.252 1.00 4.29   ? 1000 ARG F CG  1 
ATOM   22871 C CD  . ARG G  1 1000 ? 208.231 227.132 215.934 1.00 5.06   ? 1000 ARG F CD  1 
ATOM   22872 N NE  . ARG G  1 1000 ? 206.959 227.265 216.607 1.00 5.65   ? 1000 ARG F NE  1 
ATOM   22873 C CZ  . ARG G  1 1000 ? 206.529 228.376 217.219 1.00 6.19   ? 1000 ARG F CZ  1 
ATOM   22874 N NH1 . ARG G  1 1000 ? 207.281 229.448 217.252 1.00 7.22   ? 1000 ARG F NH1 1 
ATOM   22875 N NH2 . ARG G  1 1000 ? 205.341 228.390 217.784 1.00 6.00   ? 1000 ARG F NH2 1 
ATOM   22876 N N   . LEU G  1 1001 ? 212.125 224.058 213.305 1.00 2.18   ? 1001 LEU F N   1 
ATOM   22877 C CA  . LEU G  1 1001 ? 213.269 223.965 212.419 1.00 1.79   ? 1001 LEU F CA  1 
ATOM   22878 C C   . LEU G  1 1001 ? 213.134 222.763 211.494 1.00 1.42   ? 1001 LEU F C   1 
ATOM   22879 O O   . LEU G  1 1001 ? 213.427 222.854 210.303 1.00 0.76   ? 1001 LEU F O   1 
ATOM   22880 C CB  . LEU G  1 1001 ? 214.560 223.869 213.235 1.00 1.88   ? 1001 LEU F CB  1 
ATOM   22881 C CG  . LEU G  1 1001 ? 215.868 223.784 212.438 1.00 0.62   ? 1001 LEU F CG  1 
ATOM   22882 C CD1 . LEU G  1 1001 ? 216.026 225.022 211.558 1.00 1.06   ? 1001 LEU F CD1 1 
ATOM   22883 C CD2 . LEU G  1 1001 ? 217.027 223.661 213.406 1.00 0.32   ? 1001 LEU F CD2 1 
ATOM   22884 N N   . GLN G  1 1002 ? 212.663 221.645 212.036 1.00 1.25   ? 1002 GLN F N   1 
ATOM   22885 C CA  . GLN G  1 1002 ? 212.439 220.446 211.239 1.00 1.28   ? 1002 GLN F CA  1 
ATOM   22886 C C   . GLN G  1 1002 ? 211.370 220.674 210.182 1.00 1.19   ? 1002 GLN F C   1 
ATOM   22887 O O   . GLN G  1 1002 ? 211.495 220.200 209.053 1.00 0.62   ? 1002 GLN F O   1 
ATOM   22888 C CB  . GLN G  1 1002 ? 212.030 219.279 212.129 1.00 0.68   ? 1002 GLN F CB  1 
ATOM   22889 C CG  . GLN G  1 1002 ? 211.845 217.971 211.389 1.00 0.70   ? 1002 GLN F CG  1 
ATOM   22890 C CD  . GLN G  1 1002 ? 211.405 216.857 212.305 1.00 0.67   ? 1002 GLN F CD  1 
ATOM   22891 O OE1 . GLN G  1 1002 ? 210.930 217.106 213.418 1.00 0.61   ? 1002 GLN F OE1 1 
ATOM   22892 N NE2 . GLN G  1 1002 ? 211.552 215.617 211.851 1.00 0.50   ? 1002 GLN F NE2 1 
ATOM   22893 N N   . SER G  1 1003 ? 210.318 221.395 210.552 1.00 0.47   ? 1003 SER F N   1 
ATOM   22894 C CA  . SER G  1 1003 ? 209.225 221.678 209.634 1.00 1.47   ? 1003 SER F CA  1 
ATOM   22895 C C   . SER G  1 1003 ? 209.699 222.528 208.473 1.00 1.45   ? 1003 SER F C   1 
ATOM   22896 O O   . SER G  1 1003 ? 209.306 222.309 207.327 1.00 1.43   ? 1003 SER F O   1 
ATOM   22897 C CB  . SER G  1 1003 ? 208.106 222.392 210.359 1.00 1.98   ? 1003 SER F CB  1 
ATOM   22898 O OG  . SER G  1 1003 ? 207.520 221.562 211.320 1.00 2.05   ? 1003 SER F OG  1 
ATOM   22899 N N   . LEU G  1 1004 ? 210.561 223.490 208.769 1.00 1.30   ? 1004 LEU F N   1 
ATOM   22900 C CA  . LEU G  1 1004 ? 211.078 224.383 207.751 1.00 1.58   ? 1004 LEU F CA  1 
ATOM   22901 C C   . LEU G  1 1004 ? 212.044 223.667 206.817 1.00 1.33   ? 1004 LEU F C   1 
ATOM   22902 O O   . LEU G  1 1004 ? 212.027 223.897 205.609 1.00 0.98   ? 1004 LEU F O   1 
ATOM   22903 C CB  . LEU G  1 1004 ? 211.756 225.584 208.408 1.00 1.92   ? 1004 LEU F CB  1 
ATOM   22904 C CG  . LEU G  1 1004 ? 212.211 226.693 207.474 1.00 2.00   ? 1004 LEU F CG  1 
ATOM   22905 C CD1 . LEU G  1 1004 ? 211.029 227.230 206.685 1.00 2.69   ? 1004 LEU F CD1 1 
ATOM   22906 C CD2 . LEU G  1 1004 ? 212.851 227.793 208.300 1.00 2.46   ? 1004 LEU F CD2 1 
ATOM   22907 N N   . GLN G  1 1005 ? 212.866 222.778 207.364 1.00 0.91   ? 1005 GLN F N   1 
ATOM   22908 C CA  . GLN G  1 1005 ? 213.784 221.997 206.541 1.00 0.82   ? 1005 GLN F CA  1 
ATOM   22909 C C   . GLN G  1 1005 ? 213.028 221.073 205.601 1.00 1.05   ? 1005 GLN F C   1 
ATOM   22910 O O   . GLN G  1 1005 ? 213.432 220.881 204.455 1.00 0.83   ? 1005 GLN F O   1 
ATOM   22911 C CB  . GLN G  1 1005 ? 214.741 221.184 207.410 1.00 0.58   ? 1005 GLN F CB  1 
ATOM   22912 C CG  . GLN G  1 1005 ? 215.776 222.016 208.126 1.00 0.59   ? 1005 GLN F CG  1 
ATOM   22913 C CD  . GLN G  1 1005 ? 216.674 221.203 209.011 1.00 0.37   ? 1005 GLN F CD  1 
ATOM   22914 O OE1 . GLN G  1 1005 ? 216.340 220.083 209.410 1.00 0.63   ? 1005 GLN F OE1 1 
ATOM   22915 N NE2 . GLN G  1 1005 ? 217.839 221.756 209.323 1.00 0.58   ? 1005 GLN F NE2 1 
ATOM   22916 N N   . THR G  1 1006 ? 211.921 220.519 206.078 1.00 0.82   ? 1006 THR F N   1 
ATOM   22917 C CA  . THR G  1 1006 ? 211.084 219.662 205.250 1.00 0.77   ? 1006 THR F CA  1 
ATOM   22918 C C   . THR G  1 1006 ? 210.518 220.444 204.077 1.00 0.99   ? 1006 THR F C   1 
ATOM   22919 O O   . THR G  1 1006 ? 210.552 219.979 202.939 1.00 0.62   ? 1006 THR F O   1 
ATOM   22920 C CB  . THR G  1 1006 ? 209.939 219.046 206.067 1.00 0.51   ? 1006 THR F CB  1 
ATOM   22921 O OG1 . THR G  1 1006 ? 210.481 218.231 207.109 1.00 0.90   ? 1006 THR F OG1 1 
ATOM   22922 C CG2 . THR G  1 1006 ? 209.050 218.198 205.176 1.00 0.85   ? 1006 THR F CG2 1 
ATOM   22923 N N   . TYR G  1 1007 ? 210.028 221.645 204.353 1.00 1.00   ? 1007 TYR F N   1 
ATOM   22924 C CA  . TYR G  1 1007 ? 209.495 222.513 203.316 1.00 1.14   ? 1007 TYR F CA  1 
ATOM   22925 C C   . TYR G  1 1007 ? 210.528 222.799 202.240 1.00 1.14   ? 1007 TYR F C   1 
ATOM   22926 O O   . TYR G  1 1007 ? 210.249 222.664 201.050 1.00 0.77   ? 1007 TYR F O   1 
ATOM   22927 C CB  . TYR G  1 1007 ? 209.002 223.826 203.924 1.00 1.64   ? 1007 TYR F CB  1 
ATOM   22928 C CG  . TYR G  1 1007 ? 208.530 224.836 202.904 1.00 1.94   ? 1007 TYR F CG  1 
ATOM   22929 C CD1 . TYR G  1 1007 ? 207.276 224.716 202.349 1.00 1.88   ? 1007 TYR F CD1 1 
ATOM   22930 C CD2 . TYR G  1 1007 ? 209.354 225.878 202.525 1.00 1.61   ? 1007 TYR F CD2 1 
ATOM   22931 C CE1 . TYR G  1 1007 ? 206.848 225.629 201.420 1.00 1.59   ? 1007 TYR F CE1 1 
ATOM   22932 C CE2 . TYR G  1 1007 ? 208.924 226.788 201.594 1.00 1.37   ? 1007 TYR F CE2 1 
ATOM   22933 C CZ  . TYR G  1 1007 ? 207.675 226.663 201.042 1.00 1.57   ? 1007 TYR F CZ  1 
ATOM   22934 O OH  . TYR G  1 1007 ? 207.242 227.572 200.106 1.00 1.74   ? 1007 TYR F OH  1 
ATOM   22935 N N   . VAL G  1 1008 ? 211.720 223.203 202.656 1.00 1.00   ? 1008 VAL F N   1 
ATOM   22936 C CA  . VAL G  1 1008 ? 212.750 223.588 201.707 1.00 1.14   ? 1008 VAL F CA  1 
ATOM   22937 C C   . VAL G  1 1008 ? 213.182 222.419 200.836 1.00 0.92   ? 1008 VAL F C   1 
ATOM   22938 O O   . VAL G  1 1008 ? 213.370 222.580 199.631 1.00 0.76   ? 1008 VAL F O   1 
ATOM   22939 C CB  . VAL G  1 1008 ? 213.959 224.195 202.431 1.00 1.12   ? 1008 VAL F CB  1 
ATOM   22940 C CG1 . VAL G  1 1008 ? 215.107 224.414 201.456 1.00 1.41   ? 1008 VAL F CG1 1 
ATOM   22941 C CG2 . VAL G  1 1008 ? 213.544 225.513 203.056 1.00 1.31   ? 1008 VAL F CG2 1 
ATOM   22942 N N   . THR G  1 1009 ? 213.331 221.244 201.432 1.00 0.70   ? 1009 THR F N   1 
ATOM   22943 C CA  . THR G  1 1009 ? 213.719 220.067 200.667 1.00 0.60   ? 1009 THR F CA  1 
ATOM   22944 C C   . THR G  1 1009 ? 212.696 219.763 199.585 1.00 0.69   ? 1009 THR F C   1 
ATOM   22945 O O   . THR G  1 1009 ? 213.055 219.474 198.444 1.00 0.43   ? 1009 THR F O   1 
ATOM   22946 C CB  . THR G  1 1009 ? 213.892 218.841 201.574 1.00 0.55   ? 1009 THR F CB  1 
ATOM   22947 O OG1 . THR G  1 1009 ? 214.921 219.097 202.532 1.00 0.75   ? 1009 THR F OG1 1 
ATOM   22948 C CG2 . THR G  1 1009 ? 214.273 217.627 200.749 1.00 0.36   ? 1009 THR F CG2 1 
ATOM   22949 N N   . GLN G  1 1010 ? 211.417 219.845 199.935 1.00 0.52   ? 1010 GLN F N   1 
ATOM   22950 C CA  . GLN G  1 1010 ? 210.353 219.571 198.981 1.00 0.39   ? 1010 GLN F CA  1 
ATOM   22951 C C   . GLN G  1 1010 ? 210.344 220.583 197.844 1.00 0.76   ? 1010 GLN F C   1 
ATOM   22952 O O   . GLN G  1 1010 ? 210.050 220.237 196.701 1.00 0.34   ? 1010 GLN F O   1 
ATOM   22953 C CB  . GLN G  1 1010 ? 208.994 219.577 199.679 1.00 0.42   ? 1010 GLN F CB  1 
ATOM   22954 C CG  . GLN G  1 1010 ? 208.805 218.463 200.690 1.00 0.33   ? 1010 GLN F CG  1 
ATOM   22955 C CD  . GLN G  1 1010 ? 208.707 217.105 200.057 1.00 0.11   ? 1010 GLN F CD  1 
ATOM   22956 O OE1 . GLN G  1 1010 ? 207.902 216.881 199.150 1.00 0.18   ? 1010 GLN F OE1 1 
ATOM   22957 N NE2 . GLN G  1 1010 ? 209.528 216.181 200.531 1.00 0.20   ? 1010 GLN F NE2 1 
ATOM   22958 N N   . GLN G  1 1011 ? 210.680 221.831 198.155 1.00 0.54   ? 1011 GLN F N   1 
ATOM   22959 C CA  . GLN G  1 1011 ? 210.713 222.883 197.149 1.00 0.81   ? 1011 GLN F CA  1 
ATOM   22960 C C   . GLN G  1 1011 ? 211.850 222.684 196.163 1.00 0.96   ? 1011 GLN F C   1 
ATOM   22961 O O   . GLN G  1 1011 ? 211.715 223.007 194.986 1.00 0.71   ? 1011 GLN F O   1 
ATOM   22962 C CB  . GLN G  1 1011 ? 210.840 224.256 197.804 1.00 1.06   ? 1011 GLN F CB  1 
ATOM   22963 C CG  . GLN G  1 1011 ? 209.611 224.705 198.546 1.00 1.07   ? 1011 GLN F CG  1 
ATOM   22964 C CD  . GLN G  1 1011 ? 208.443 224.934 197.637 1.00 0.63   ? 1011 GLN F CD  1 
ATOM   22965 O OE1 . GLN G  1 1011 ? 207.524 224.116 197.572 1.00 1.00   ? 1011 GLN F OE1 1 
ATOM   22966 N NE2 . GLN G  1 1011 ? 208.459 226.051 196.929 1.00 0.99   ? 1011 GLN F NE2 1 
ATOM   22967 N N   . LEU G  1 1012 ? 212.968 222.152 196.639 1.00 0.62   ? 1012 LEU F N   1 
ATOM   22968 C CA  . LEU G  1 1012 ? 214.109 221.890 195.774 1.00 0.74   ? 1012 LEU F CA  1 
ATOM   22969 C C   . LEU G  1 1012 ? 213.804 220.778 194.787 1.00 0.86   ? 1012 LEU F C   1 
ATOM   22970 O O   . LEU G  1 1012 ? 214.193 220.843 193.622 1.00 0.83   ? 1012 LEU F O   1 
ATOM   22971 C CB  . LEU G  1 1012 ? 215.334 221.516 196.611 1.00 0.75   ? 1012 LEU F CB  1 
ATOM   22972 C CG  . LEU G  1 1012 ? 215.963 222.647 197.426 1.00 0.63   ? 1012 LEU F CG  1 
ATOM   22973 C CD1 . LEU G  1 1012 ? 216.928 222.063 198.424 1.00 0.28   ? 1012 LEU F CD1 1 
ATOM   22974 C CD2 . LEU G  1 1012 ? 216.686 223.598 196.499 1.00 1.16   ? 1012 LEU F CD2 1 
ATOM   22975 N N   . ILE G  1 1013 ? 213.088 219.765 195.252 1.00 0.56   ? 1013 ILE F N   1 
ATOM   22976 C CA  . ILE G  1 1013 ? 212.702 218.654 194.400 1.00 0.66   ? 1013 ILE F CA  1 
ATOM   22977 C C   . ILE G  1 1013 ? 211.666 219.091 193.369 1.00 0.70   ? 1013 ILE F C   1 
ATOM   22978 O O   . ILE G  1 1013 ? 211.767 218.744 192.192 1.00 0.88   ? 1013 ILE F O   1 
ATOM   22979 C CB  . ILE G  1 1013 ? 212.190 217.473 195.242 1.00 0.55   ? 1013 ILE F CB  1 
ATOM   22980 C CG1 . ILE G  1 1013 ? 213.353 216.901 196.067 1.00 0.46   ? 1013 ILE F CG1 1 
ATOM   22981 C CG2 . ILE G  1 1013 ? 211.585 216.400 194.351 1.00 0.48   ? 1013 ILE F CG2 1 
ATOM   22982 C CD1 . ILE G  1 1013 ? 212.934 215.943 197.154 1.00 0.51   ? 1013 ILE F CD1 1 
ATOM   22983 N N   . ARG G  1 1014 ? 210.685 219.875 193.801 1.00 0.67   ? 1014 ARG F N   1 
ATOM   22984 C CA  . ARG G  1 1014 ? 209.687 220.406 192.885 1.00 0.44   ? 1014 ARG F CA  1 
ATOM   22985 C C   . ARG G  1 1014 ? 210.303 221.366 191.884 1.00 0.78   ? 1014 ARG F C   1 
ATOM   22986 O O   . ARG G  1 1014 ? 209.903 221.403 190.723 1.00 0.68   ? 1014 ARG F O   1 
ATOM   22987 C CB  . ARG G  1 1014 ? 208.593 221.129 193.637 1.00 0.71   ? 1014 ARG F CB  1 
ATOM   22988 C CG  . ARG G  1 1014 ? 207.661 220.246 194.402 1.00 0.75   ? 1014 ARG F CG  1 
ATOM   22989 C CD  . ARG G  1 1014 ? 206.670 221.036 195.136 1.00 0.54   ? 1014 ARG F CD  1 
ATOM   22990 N NE  . ARG G  1 1014 ? 205.815 220.208 195.943 1.00 0.49   ? 1014 ARG F NE  1 
ATOM   22991 C CZ  . ARG G  1 1014 ? 204.905 220.680 196.799 1.00 0.71   ? 1014 ARG F CZ  1 
ATOM   22992 N NH1 . ARG G  1 1014 ? 204.752 221.975 196.933 1.00 1.37   ? 1014 ARG F NH1 1 
ATOM   22993 N NH2 . ARG G  1 1014 ? 204.165 219.845 197.503 1.00 0.70   ? 1014 ARG F NH2 1 
ATOM   22994 N N   . ALA G  1 1015 ? 211.278 222.145 192.332 1.00 0.74   ? 1015 ALA F N   1 
ATOM   22995 C CA  . ALA G  1 1015 ? 211.945 223.093 191.458 1.00 0.77   ? 1015 ALA F CA  1 
ATOM   22996 C C   . ALA G  1 1015 ? 212.608 222.371 190.302 1.00 0.75   ? 1015 ALA F C   1 
ATOM   22997 O O   . ALA G  1 1015 ? 212.596 222.852 189.171 1.00 0.57   ? 1015 ALA F O   1 
ATOM   22998 C CB  . ALA G  1 1015 ? 212.977 223.891 192.231 1.00 0.84   ? 1015 ALA F CB  1 
ATOM   22999 N N   . ALA G  1 1016 ? 213.176 221.206 190.587 1.00 0.62   ? 1016 ALA F N   1 
ATOM   23000 C CA  . ALA G  1 1016 ? 213.847 220.413 189.572 1.00 0.44   ? 1016 ALA F CA  1 
ATOM   23001 C C   . ALA G  1 1016 ? 212.874 219.959 188.498 1.00 0.58   ? 1016 ALA F C   1 
ATOM   23002 O O   . ALA G  1 1016 ? 213.202 219.958 187.312 1.00 0.57   ? 1016 ALA F O   1 
ATOM   23003 C CB  . ALA G  1 1016 ? 214.512 219.213 190.211 1.00 0.71   ? 1016 ALA F CB  1 
ATOM   23004 N N   . GLU G  1 1017 ? 211.670 219.589 188.913 1.00 0.53   ? 1017 GLU F N   1 
ATOM   23005 C CA  . GLU G  1 1017 ? 210.650 219.151 187.973 1.00 0.40   ? 1017 GLU F CA  1 
ATOM   23006 C C   . GLU G  1 1017 ? 210.219 220.288 187.060 1.00 0.54   ? 1017 GLU F C   1 
ATOM   23007 O O   . GLU G  1 1017 ? 210.063 220.102 185.853 1.00 0.55   ? 1017 GLU F O   1 
ATOM   23008 C CB  . GLU G  1 1017 ? 209.442 218.591 188.714 1.00 0.15   ? 1017 GLU F CB  1 
ATOM   23009 C CG  . GLU G  1 1017 ? 208.373 218.022 187.807 1.00 0.17   ? 1017 GLU F CG  1 
ATOM   23010 C CD  . GLU G  1 1017 ? 207.244 217.393 188.557 1.00 0.18   ? 1017 GLU F CD  1 
ATOM   23011 O OE1 . GLU G  1 1017 ? 207.289 217.382 189.763 1.00 0.20   ? 1017 GLU F OE1 1 
ATOM   23012 O OE2 . GLU G  1 1017 ? 206.330 216.920 187.924 1.00 0.10   ? 1017 GLU F OE2 1 
ATOM   23013 N N   . ILE G  1 1018 ? 210.046 221.470 187.634 1.00 0.54   ? 1018 ILE F N   1 
ATOM   23014 C CA  . ILE G  1 1018 ? 209.675 222.645 186.860 1.00 0.49   ? 1018 ILE F CA  1 
ATOM   23015 C C   . ILE G  1 1018 ? 210.777 223.036 185.891 1.00 0.59   ? 1018 ILE F C   1 
ATOM   23016 O O   . ILE G  1 1018 ? 210.499 223.431 184.761 1.00 0.48   ? 1018 ILE F O   1 
ATOM   23017 C CB  . ILE G  1 1018 ? 209.339 223.837 187.773 1.00 0.67   ? 1018 ILE F CB  1 
ATOM   23018 C CG1 . ILE G  1 1018 ? 208.092 223.536 188.620 1.00 0.58   ? 1018 ILE F CG1 1 
ATOM   23019 C CG2 . ILE G  1 1018 ? 209.137 225.099 186.948 1.00 0.71   ? 1018 ILE F CG2 1 
ATOM   23020 C CD1 . ILE G  1 1018 ? 206.818 223.325 187.827 1.00 0.50   ? 1018 ILE F CD1 1 
ATOM   23021 N N   . ARG G  1 1019 ? 212.023 222.946 186.336 1.00 0.41   ? 1019 ARG F N   1 
ATOM   23022 C CA  . ARG G  1 1019 ? 213.148 223.267 185.475 1.00 0.53   ? 1019 ARG F CA  1 
ATOM   23023 C C   . ARG G  1 1019 ? 213.168 222.367 184.254 1.00 0.51   ? 1019 ARG F C   1 
ATOM   23024 O O   . ARG G  1 1019 ? 213.387 222.830 183.138 1.00 0.37   ? 1019 ARG F O   1 
ATOM   23025 C CB  . ARG G  1 1019 ? 214.462 223.132 186.219 1.00 0.28   ? 1019 ARG F CB  1 
ATOM   23026 C CG  . ARG G  1 1019 ? 215.671 223.566 185.422 1.00 0.22   ? 1019 ARG F CG  1 
ATOM   23027 C CD  . ARG G  1 1019 ? 216.924 223.498 186.208 1.00 0.21   ? 1019 ARG F CD  1 
ATOM   23028 N NE  . ARG G  1 1019 ? 217.229 222.142 186.654 1.00 0.17   ? 1019 ARG F NE  1 
ATOM   23029 C CZ  . ARG G  1 1019 ? 217.252 221.728 187.942 1.00 0.14   ? 1019 ARG F CZ  1 
ATOM   23030 N NH1 . ARG G  1 1019 ? 217.001 222.569 188.925 1.00 0.09   ? 1019 ARG F NH1 1 
ATOM   23031 N NH2 . ARG G  1 1019 ? 217.537 220.468 188.215 1.00 0.19   ? 1019 ARG F NH2 1 
ATOM   23032 N N   . ALA G  1 1020 ? 212.923 221.079 184.464 1.00 0.40   ? 1020 ALA F N   1 
ATOM   23033 C CA  . ALA G  1 1020 ? 212.875 220.130 183.364 1.00 0.34   ? 1020 ALA F CA  1 
ATOM   23034 C C   . ALA G  1 1020 ? 211.765 220.483 182.383 1.00 0.41   ? 1020 ALA F C   1 
ATOM   23035 O O   . ALA G  1 1020 ? 211.950 220.408 181.171 1.00 0.43   ? 1020 ALA F O   1 
ATOM   23036 C CB  . ALA G  1 1020 ? 212.680 218.726 183.895 1.00 0.57   ? 1020 ALA F CB  1 
ATOM   23037 N N   . SER G  1 1021 ? 210.621 220.901 182.913 1.00 0.46   ? 1021 SER F N   1 
ATOM   23038 C CA  . SER G  1 1021 ? 209.501 221.315 182.078 1.00 0.38   ? 1021 SER F CA  1 
ATOM   23039 C C   . SER G  1 1021 ? 209.844 222.568 181.285 1.00 0.36   ? 1021 SER F C   1 
ATOM   23040 O O   . SER G  1 1021 ? 209.528 222.667 180.103 1.00 0.33   ? 1021 SER F O   1 
ATOM   23041 C CB  . SER G  1 1021 ? 208.273 221.551 182.930 1.00 0.41   ? 1021 SER F CB  1 
ATOM   23042 O OG  . SER G  1 1021 ? 207.175 221.908 182.138 1.00 0.46   ? 1021 SER F OG  1 
ATOM   23043 N N   . ALA G  1 1022 ? 210.502 223.517 181.938 1.00 0.40   ? 1022 ALA F N   1 
ATOM   23044 C CA  . ALA G  1 1022 ? 210.921 224.748 181.291 1.00 0.35   ? 1022 ALA F CA  1 
ATOM   23045 C C   . ALA G  1 1022 ? 211.943 224.475 180.189 1.00 0.34   ? 1022 ALA F C   1 
ATOM   23046 O O   . ALA G  1 1022 ? 211.922 225.124 179.145 1.00 0.36   ? 1022 ALA F O   1 
ATOM   23047 C CB  . ALA G  1 1022 ? 211.499 225.706 182.312 1.00 0.47   ? 1022 ALA F CB  1 
ATOM   23048 N N   . ASN G  1 1023 ? 212.819 223.499 180.414 1.00 0.32   ? 1023 ASN F N   1 
ATOM   23049 C CA  . ASN G  1 1023 ? 213.816 223.128 179.416 1.00 0.22   ? 1023 ASN F CA  1 
ATOM   23050 C C   . ASN G  1 1023 ? 213.155 222.513 178.195 1.00 0.26   ? 1023 ASN F C   1 
ATOM   23051 O O   . ASN G  1 1023 ? 213.591 222.726 177.064 1.00 0.22   ? 1023 ASN F O   1 
ATOM   23052 C CB  . ASN G  1 1023 ? 214.827 222.166 179.999 1.00 0.24   ? 1023 ASN F CB  1 
ATOM   23053 C CG  . ASN G  1 1023 ? 215.792 222.824 180.921 1.00 0.19   ? 1023 ASN F CG  1 
ATOM   23054 O OD1 . ASN G  1 1023 ? 215.978 224.043 180.886 1.00 0.13   ? 1023 ASN F OD1 1 
ATOM   23055 N ND2 . ASN G  1 1023 ? 216.425 222.039 181.747 1.00 0.20   ? 1023 ASN F ND2 1 
ATOM   23056 N N   . LEU G  1 1024 ? 212.094 221.757 178.428 1.00 0.22   ? 1024 LEU F N   1 
ATOM   23057 C CA  . LEU G  1 1024 ? 211.340 221.153 177.349 1.00 0.17   ? 1024 LEU F CA  1 
ATOM   23058 C C   . LEU G  1 1024 ? 210.568 222.211 176.580 1.00 0.28   ? 1024 LEU F C   1 
ATOM   23059 O O   . LEU G  1 1024 ? 210.513 222.178 175.353 1.00 0.16   ? 1024 LEU F O   1 
ATOM   23060 C CB  . LEU G  1 1024 ? 210.381 220.100 177.904 1.00 0.19   ? 1024 LEU F CB  1 
ATOM   23061 C CG  . LEU G  1 1024 ? 209.535 219.348 176.878 1.00 0.14   ? 1024 LEU F CG  1 
ATOM   23062 C CD1 . LEU G  1 1024 ? 210.436 218.602 175.905 1.00 0.15   ? 1024 LEU F CD1 1 
ATOM   23063 C CD2 . LEU G  1 1024 ? 208.618 218.397 177.601 1.00 0.13   ? 1024 LEU F CD2 1 
ATOM   23064 N N   . ALA G  1 1025 ? 209.978 223.152 177.306 1.00 0.28   ? 1025 ALA F N   1 
ATOM   23065 C CA  . ALA G  1 1025 ? 209.239 224.240 176.688 1.00 0.30   ? 1025 ALA F CA  1 
ATOM   23066 C C   . ALA G  1 1025 ? 210.153 225.092 175.829 1.00 0.34   ? 1025 ALA F C   1 
ATOM   23067 O O   . ALA G  1 1025 ? 209.766 225.535 174.749 1.00 0.41   ? 1025 ALA F O   1 
ATOM   23068 C CB  . ALA G  1 1025 ? 208.583 225.096 177.753 1.00 0.33   ? 1025 ALA F CB  1 
ATOM   23069 N N   . ALA G  1 1026 ? 211.373 225.314 176.304 1.00 0.36   ? 1026 ALA F N   1 
ATOM   23070 C CA  . ALA G  1 1026 ? 212.351 226.092 175.564 1.00 0.30   ? 1026 ALA F CA  1 
ATOM   23071 C C   . ALA G  1 1026 ? 212.775 225.367 174.297 1.00 0.24   ? 1026 ALA F C   1 
ATOM   23072 O O   . ALA G  1 1026 ? 212.993 225.994 173.261 1.00 0.27   ? 1026 ALA F O   1 
ATOM   23073 C CB  . ALA G  1 1026 ? 213.554 226.388 176.435 1.00 0.39   ? 1026 ALA F CB  1 
ATOM   23074 N N   . THR G  1 1027 ? 212.868 224.043 174.372 1.00 0.25   ? 1027 THR F N   1 
ATOM   23075 C CA  . THR G  1 1027 ? 213.213 223.235 173.210 1.00 0.14   ? 1027 THR F CA  1 
ATOM   23076 C C   . THR G  1 1027 ? 212.101 223.273 172.176 1.00 0.29   ? 1027 THR F C   1 
ATOM   23077 O O   . THR G  1 1027 ? 212.359 223.409 170.983 1.00 0.17   ? 1027 THR F O   1 
ATOM   23078 C CB  . THR G  1 1027 ? 213.498 221.778 173.606 1.00 0.13   ? 1027 THR F CB  1 
ATOM   23079 O OG1 . THR G  1 1027 ? 214.591 221.736 174.526 1.00 0.07   ? 1027 THR F OG1 1 
ATOM   23080 C CG2 . THR G  1 1027 ? 213.855 220.965 172.382 1.00 0.10   ? 1027 THR F CG2 1 
ATOM   23081 N N   . LYS G  1 1028 ? 210.861 223.171 172.636 1.00 0.22   ? 1028 LYS F N   1 
ATOM   23082 C CA  . LYS G  1 1028 ? 209.712 223.237 171.746 1.00 0.22   ? 1028 LYS F CA  1 
ATOM   23083 C C   . LYS G  1 1028 ? 209.593 224.604 171.102 1.00 0.28   ? 1028 LYS F C   1 
ATOM   23084 O O   . LYS G  1 1028 ? 209.280 224.714 169.920 1.00 0.22   ? 1028 LYS F O   1 
ATOM   23085 C CB  . LYS G  1 1028 ? 208.435 222.887 172.493 1.00 0.22   ? 1028 LYS F CB  1 
ATOM   23086 C CG  . LYS G  1 1028 ? 208.326 221.435 172.830 1.00 0.17   ? 1028 LYS F CG  1 
ATOM   23087 C CD  . LYS G  1 1028 ? 207.103 221.142 173.626 1.00 0.12   ? 1028 LYS F CD  1 
ATOM   23088 C CE  . LYS G  1 1028 ? 207.038 219.676 173.991 1.00 0.09   ? 1028 LYS F CE  1 
ATOM   23089 N NZ  . LYS G  1 1028 ? 206.743 218.829 172.813 1.00 0.10   ? 1028 LYS F NZ  1 
ATOM   23090 N N   . MET G  1 1029 ? 209.905 225.646 171.850 1.00 0.28   ? 1029 MET F N   1 
ATOM   23091 C CA  . MET G  1 1029 ? 209.894 226.976 171.281 1.00 0.23   ? 1029 MET F CA  1 
ATOM   23092 C C   . MET G  1 1029 ? 210.865 227.049 170.108 1.00 0.24   ? 1029 MET F C   1 
ATOM   23093 O O   . MET G  1 1029 ? 210.517 227.530 169.032 1.00 0.19   ? 1029 MET F O   1 
ATOM   23094 C CB  . MET G  1 1029 ? 210.248 228.008 172.341 1.00 0.31   ? 1029 MET F CB  1 
ATOM   23095 C CG  . MET G  1 1029 ? 209.981 229.441 171.935 1.00 0.37   ? 1029 MET F CG  1 
ATOM   23096 S SD  . MET G  1 1029 ? 208.235 229.800 171.784 1.00 1.13   ? 1029 MET F SD  1 
ATOM   23097 C CE  . MET G  1 1029 ? 207.767 230.054 173.491 1.00 0.40   ? 1029 MET F CE  1 
ATOM   23098 N N   . SER G  1 1030 ? 212.064 226.513 170.295 1.00 0.19   ? 1030 SER F N   1 
ATOM   23099 C CA  . SER G  1 1030 ? 213.068 226.540 169.243 1.00 0.19   ? 1030 SER F CA  1 
ATOM   23100 C C   . SER G  1 1030 ? 212.699 225.667 168.049 1.00 0.39   ? 1030 SER F C   1 
ATOM   23101 O O   . SER G  1 1030 ? 212.875 226.068 166.903 1.00 0.22   ? 1030 SER F O   1 
ATOM   23102 C CB  . SER G  1 1030 ? 214.403 226.086 169.786 1.00 0.19   ? 1030 SER F CB  1 
ATOM   23103 O OG  . SER G  1 1030 ? 214.900 226.989 170.722 1.00 0.17   ? 1030 SER F OG  1 
ATOM   23104 N N   . GLU G  1 1031 ? 212.222 224.459 168.312 1.00 0.18   ? 1031 GLU F N   1 
ATOM   23105 C CA  . GLU G  1 1031 ? 212.063 223.475 167.250 1.00 0.21   ? 1031 GLU F CA  1 
ATOM   23106 C C   . GLU G  1 1031 ? 210.670 223.435 166.614 1.00 0.20   ? 1031 GLU F C   1 
ATOM   23107 O O   . GLU G  1 1031 ? 210.531 223.007 165.472 1.00 0.26   ? 1031 GLU F O   1 
ATOM   23108 C CB  . GLU G  1 1031 ? 212.437 222.094 167.775 1.00 0.18   ? 1031 GLU F CB  1 
ATOM   23109 C CG  . GLU G  1 1031 ? 213.882 221.990 168.233 1.00 0.23   ? 1031 GLU F CG  1 
ATOM   23110 C CD  . GLU G  1 1031 ? 214.270 220.623 168.679 1.00 0.22   ? 1031 GLU F CD  1 
ATOM   23111 O OE1 . GLU G  1 1031 ? 213.663 219.678 168.246 1.00 0.24   ? 1031 GLU F OE1 1 
ATOM   23112 O OE2 . GLU G  1 1031 ? 215.192 220.518 169.453 1.00 0.17   ? 1031 GLU F OE2 1 
ATOM   23113 N N   . CYS G  1 1032 ? 209.649 223.876 167.350 1.00 0.24   ? 1032 CYS F N   1 
ATOM   23114 C CA  . CYS G  1 1032 ? 208.273 223.858 166.850 1.00 0.21   ? 1032 CYS F CA  1 
ATOM   23115 C C   . CYS G  1 1032 ? 207.868 225.232 166.338 1.00 0.15   ? 1032 CYS F C   1 
ATOM   23116 O O   . CYS G  1 1032 ? 207.163 225.341 165.326 1.00 0.22   ? 1032 CYS F O   1 
ATOM   23117 C CB  . CYS G  1 1032 ? 207.304 223.430 167.955 1.00 0.22   ? 1032 CYS F CB  1 
ATOM   23118 S SG  . CYS G  1 1032 ? 207.614 221.777 168.628 1.00 0.27   ? 1032 CYS F SG  1 
ATOM   23119 N N   . VAL G  1 1033 ? 208.289 226.277 167.025 1.00 0.17   ? 1033 VAL F N   1 
ATOM   23120 C CA  . VAL G  1 1033 ? 207.906 227.632 166.651 1.00 0.15   ? 1033 VAL F CA  1 
ATOM   23121 C C   . VAL G  1 1033 ? 208.903 228.271 165.687 1.00 0.16   ? 1033 VAL F C   1 
ATOM   23122 O O   . VAL G  1 1033 ? 208.508 228.862 164.685 1.00 0.15   ? 1033 VAL F O   1 
ATOM   23123 C CB  . VAL G  1 1033 ? 207.746 228.516 167.899 1.00 0.17   ? 1033 VAL F CB  1 
ATOM   23124 C CG1 . VAL G  1 1033 ? 207.433 229.946 167.496 1.00 0.16   ? 1033 VAL F CG1 1 
ATOM   23125 C CG2 . VAL G  1 1033 ? 206.651 227.951 168.776 1.00 0.14   ? 1033 VAL F CG2 1 
ATOM   23126 N N   . LEU G  1 1034 ? 210.192 228.141 165.978 1.00 0.20   ? 1034 LEU F N   1 
ATOM   23127 C CA  . LEU G  1 1034 ? 211.221 228.793 165.172 1.00 0.18   ? 1034 LEU F CA  1 
ATOM   23128 C C   . LEU G  1 1034 ? 211.721 227.907 164.043 1.00 0.23   ? 1034 LEU F C   1 
ATOM   23129 O O   . LEU G  1 1034 ? 212.745 228.196 163.427 1.00 0.38   ? 1034 LEU F O   1 
ATOM   23130 C CB  . LEU G  1 1034 ? 212.408 229.217 166.046 1.00 0.22   ? 1034 LEU F CB  1 
ATOM   23131 C CG  . LEU G  1 1034 ? 212.104 230.211 167.167 1.00 0.20   ? 1034 LEU F CG  1 
ATOM   23132 C CD1 . LEU G  1 1034 ? 213.359 230.457 167.975 1.00 0.13   ? 1034 LEU F CD1 1 
ATOM   23133 C CD2 . LEU G  1 1034 ? 211.601 231.487 166.581 1.00 0.34   ? 1034 LEU F CD2 1 
ATOM   23134 N N   . GLY G  1 1035 ? 210.989 226.841 163.757 1.00 0.30   ? 1035 GLY F N   1 
ATOM   23135 C CA  . GLY G  1 1035 ? 211.321 225.964 162.646 1.00 0.23   ? 1035 GLY F CA  1 
ATOM   23136 C C   . GLY G  1 1035 ? 210.276 224.885 162.468 1.00 0.16   ? 1035 GLY F C   1 
ATOM   23137 O O   . GLY G  1 1035 ? 209.249 224.886 163.139 1.00 0.27   ? 1035 GLY F O   1 
ATOM   23138 N N   . GLN G  1 1036 ? 210.530 223.975 161.538 1.00 0.24   ? 1036 GLN F N   1 
ATOM   23139 C CA  . GLN G  1 1036 ? 209.638 222.852 161.291 1.00 0.20   ? 1036 GLN F CA  1 
ATOM   23140 C C   . GLN G  1 1036 ? 210.318 221.564 161.712 1.00 0.20   ? 1036 GLN F C   1 
ATOM   23141 O O   . GLN G  1 1036 ? 211.422 221.264 161.260 1.00 0.17   ? 1036 GLN F O   1 
ATOM   23142 C CB  . GLN G  1 1036 ? 209.245 222.787 159.819 1.00 0.23   ? 1036 GLN F CB  1 
ATOM   23143 C CG  . GLN G  1 1036 ? 208.278 221.688 159.488 1.00 0.21   ? 1036 GLN F CG  1 
ATOM   23144 C CD  . GLN G  1 1036 ? 207.938 221.654 158.036 1.00 0.21   ? 1036 GLN F CD  1 
ATOM   23145 O OE1 . GLN G  1 1036 ? 208.733 222.067 157.192 1.00 0.32   ? 1036 GLN F OE1 1 
ATOM   23146 N NE2 . GLN G  1 1036 ? 206.754 221.169 157.721 1.00 0.35   ? 1036 GLN F NE2 1 
ATOM   23147 N N   . SER G  1 1037 ? 209.688 220.831 162.615 1.00 0.30   ? 1037 SER F N   1 
ATOM   23148 C CA  . SER G  1 1037 ? 210.316 219.653 163.193 1.00 0.24   ? 1037 SER F CA  1 
ATOM   23149 C C   . SER G  1 1037 ? 210.002 218.388 162.413 1.00 0.20   ? 1037 SER F C   1 
ATOM   23150 O O   . SER G  1 1037 ? 208.889 218.204 161.927 1.00 0.24   ? 1037 SER F O   1 
ATOM   23151 C CB  . SER G  1 1037 ? 209.882 219.484 164.628 1.00 0.26   ? 1037 SER F CB  1 
ATOM   23152 O OG  . SER G  1 1037 ? 210.439 218.328 165.181 1.00 0.25   ? 1037 SER F OG  1 
ATOM   23153 N N   . LYS G  1 1038 ? 210.984 217.496 162.336 1.00 0.20   ? 1038 LYS F N   1 
ATOM   23154 C CA  . LYS G  1 1038 ? 210.783 216.178 161.754 1.00 0.12   ? 1038 LYS F CA  1 
ATOM   23155 C C   . LYS G  1 1038 ? 210.759 215.109 162.832 1.00 0.11   ? 1038 LYS F C   1 
ATOM   23156 O O   . LYS G  1 1038 ? 210.730 213.917 162.536 1.00 0.25   ? 1038 LYS F O   1 
ATOM   23157 C CB  . LYS G  1 1038 ? 211.874 215.860 160.730 1.00 0.16   ? 1038 LYS F CB  1 
ATOM   23158 C CG  . LYS G  1 1038 ? 211.917 216.790 159.518 1.00 0.10   ? 1038 LYS F CG  1 
ATOM   23159 C CD  . LYS G  1 1038 ? 210.658 216.676 158.654 1.00 0.09   ? 1038 LYS F CD  1 
ATOM   23160 C CE  . LYS G  1 1038 ? 210.645 215.395 157.831 1.00 0.05   ? 1038 LYS F CE  1 
ATOM   23161 N NZ  . LYS G  1 1038 ? 209.393 215.266 157.035 1.00 0.07   ? 1038 LYS F NZ  1 
ATOM   23162 N N   . ARG G  1 1039 ? 210.779 215.538 164.085 1.00 0.24   ? 1039 ARG F N   1 
ATOM   23163 C CA  . ARG G  1 1039 ? 210.728 214.615 165.206 1.00 0.23   ? 1039 ARG F CA  1 
ATOM   23164 C C   . ARG G  1 1039 ? 209.296 214.194 165.472 1.00 0.25   ? 1039 ARG F C   1 
ATOM   23165 O O   . ARG G  1 1039 ? 208.421 215.034 165.680 1.00 0.30   ? 1039 ARG F O   1 
ATOM   23166 C CB  . ARG G  1 1039 ? 211.312 215.253 166.452 1.00 0.22   ? 1039 ARG F CB  1 
ATOM   23167 C CG  . ARG G  1 1039 ? 212.799 215.504 166.400 1.00 0.17   ? 1039 ARG F CG  1 
ATOM   23168 C CD  . ARG G  1 1039 ? 213.255 216.305 167.554 1.00 0.24   ? 1039 ARG F CD  1 
ATOM   23169 N NE  . ARG G  1 1039 ? 213.087 215.596 168.799 1.00 0.24   ? 1039 ARG F NE  1 
ATOM   23170 C CZ  . ARG G  1 1039 ? 213.269 216.128 170.009 1.00 0.20   ? 1039 ARG F CZ  1 
ATOM   23171 N NH1 . ARG G  1 1039 ? 213.621 217.379 170.132 1.00 0.27   ? 1039 ARG F NH1 1 
ATOM   23172 N NH2 . ARG G  1 1039 ? 213.086 215.382 171.074 1.00 0.24   ? 1039 ARG F NH2 1 
ATOM   23173 N N   . VAL G  1 1040 ? 209.058 212.892 165.450 1.00 0.26   ? 1040 VAL F N   1 
ATOM   23174 C CA  . VAL G  1 1040 ? 207.708 212.364 165.564 1.00 0.20   ? 1040 VAL F CA  1 
ATOM   23175 C C   . VAL G  1 1040 ? 207.081 212.675 166.911 1.00 0.11   ? 1040 VAL F C   1 
ATOM   23176 O O   . VAL G  1 1040 ? 207.679 212.438 167.958 1.00 0.09   ? 1040 VAL F O   1 
ATOM   23177 C CB  . VAL G  1 1040 ? 207.716 210.845 165.347 1.00 0.14   ? 1040 VAL F CB  1 
ATOM   23178 C CG1 . VAL G  1 1040 ? 206.345 210.264 165.611 1.00 0.10   ? 1040 VAL F CG1 1 
ATOM   23179 C CG2 . VAL G  1 1040 ? 208.150 210.542 163.944 1.00 0.28   ? 1040 VAL F CG2 1 
ATOM   23180 N N   . ASP G  1 1041 ? 205.872 213.218 166.866 1.00 0.23   ? 1041 ASP F N   1 
ATOM   23181 C CA  . ASP G  1 1041 ? 205.084 213.526 168.051 1.00 0.13   ? 1041 ASP F CA  1 
ATOM   23182 C C   . ASP G  1 1041 ? 205.779 214.482 169.004 1.00 0.16   ? 1041 ASP F C   1 
ATOM   23183 O O   . ASP G  1 1041 ? 205.398 214.590 170.168 1.00 0.16   ? 1041 ASP F O   1 
ATOM   23184 C CB  . ASP G  1 1041 ? 204.699 212.250 168.788 1.00 0.07   ? 1041 ASP F CB  1 
ATOM   23185 C CG  . ASP G  1 1041 ? 203.764 211.385 167.978 1.00 0.13   ? 1041 ASP F CG  1 
ATOM   23186 O OD1 . ASP G  1 1041 ? 203.308 211.841 166.959 1.00 0.17   ? 1041 ASP F OD1 1 
ATOM   23187 O OD2 . ASP G  1 1041 ? 203.481 210.288 168.390 1.00 0.11   ? 1041 ASP F OD2 1 
ATOM   23188 N N   . PHE G  1 1042 ? 206.752 215.227 168.504 1.00 0.20   ? 1042 PHE F N   1 
ATOM   23189 C CA  . PHE G  1 1042 ? 207.365 216.266 169.314 1.00 0.15   ? 1042 PHE F CA  1 
ATOM   23190 C C   . PHE G  1 1042 ? 206.525 217.538 169.297 1.00 0.25   ? 1042 PHE F C   1 
ATOM   23191 O O   . PHE G  1 1042 ? 206.367 218.195 170.326 1.00 0.23   ? 1042 PHE F O   1 
ATOM   23192 C CB  . PHE G  1 1042 ? 208.788 216.563 168.850 1.00 0.23   ? 1042 PHE F CB  1 
ATOM   23193 C CG  . PHE G  1 1042 ? 209.518 217.474 169.779 1.00 0.25   ? 1042 PHE F CG  1 
ATOM   23194 C CD1 . PHE G  1 1042 ? 209.798 217.070 171.068 1.00 0.27   ? 1042 PHE F CD1 1 
ATOM   23195 C CD2 . PHE G  1 1042 ? 209.916 218.732 169.383 1.00 0.31   ? 1042 PHE F CD2 1 
ATOM   23196 C CE1 . PHE G  1 1042 ? 210.445 217.902 171.940 1.00 0.28   ? 1042 PHE F CE1 1 
ATOM   23197 C CE2 . PHE G  1 1042 ? 210.568 219.566 170.258 1.00 0.28   ? 1042 PHE F CE2 1 
ATOM   23198 C CZ  . PHE G  1 1042 ? 210.828 219.147 171.538 1.00 0.23   ? 1042 PHE F CZ  1 
ATOM   23199 N N   . CYS G  1 1043 ? 205.988 217.876 168.123 1.00 0.36   ? 1043 CYS F N   1 
ATOM   23200 C CA  . CYS G  1 1043 ? 205.210 219.091 167.916 1.00 0.34   ? 1043 CYS F CA  1 
ATOM   23201 C C   . CYS G  1 1043 ? 203.777 218.734 167.528 1.00 0.37   ? 1043 CYS F C   1 
ATOM   23202 O O   . CYS G  1 1043 ? 203.214 219.295 166.589 1.00 0.59   ? 1043 CYS F O   1 
ATOM   23203 C CB  . CYS G  1 1043 ? 205.838 219.957 166.816 1.00 0.44   ? 1043 CYS F CB  1 
ATOM   23204 S SG  . CYS G  1 1043 ? 207.554 220.456 167.108 1.00 0.21   ? 1043 CYS F SG  1 
ATOM   23205 N N   . GLY G  1 1044 ? 203.188 217.797 168.255 1.00 0.37   ? 1044 GLY F N   1 
ATOM   23206 C CA  . GLY G  1 1044 ? 201.807 217.402 168.013 1.00 0.33   ? 1044 GLY F CA  1 
ATOM   23207 C C   . GLY G  1 1044 ? 201.717 216.139 167.172 1.00 0.24   ? 1044 GLY F C   1 
ATOM   23208 O O   . GLY G  1 1044 ? 202.711 215.684 166.607 1.00 0.30   ? 1044 GLY F O   1 
ATOM   23209 N N   . LYS G  1 1045 ? 200.515 215.578 167.089 1.00 0.25   ? 1045 LYS F N   1 
ATOM   23210 C CA  . LYS G  1 1045 ? 200.277 214.363 166.319 1.00 0.18   ? 1045 LYS F CA  1 
ATOM   23211 C C   . LYS G  1 1045 ? 200.013 214.691 164.856 1.00 0.26   ? 1045 LYS F C   1 
ATOM   23212 O O   . LYS G  1 1045 ? 199.245 215.601 164.545 1.00 0.55   ? 1045 LYS F O   1 
ATOM   23213 C CB  . LYS G  1 1045 ? 199.092 213.592 166.899 1.00 0.10   ? 1045 LYS F CB  1 
ATOM   23214 C CG  . LYS G  1 1045 ? 199.228 213.221 168.377 1.00 0.11   ? 1045 LYS F CG  1 
ATOM   23215 C CD  . LYS G  1 1045 ? 200.302 212.158 168.611 1.00 0.06   ? 1045 LYS F CD  1 
ATOM   23216 C CE  . LYS G  1 1045 ? 199.870 210.792 168.080 1.00 0.05   ? 1045 LYS F CE  1 
ATOM   23217 N NZ  . LYS G  1 1045 ? 200.783 209.702 168.530 1.00 0.08   ? 1045 LYS F NZ  1 
ATOM   23218 N N   . GLY G  1 1046 ? 200.654 213.948 163.963 1.00 0.26   ? 1046 GLY F N   1 
ATOM   23219 C CA  . GLY G  1 1046 ? 200.563 214.214 162.534 1.00 0.31   ? 1046 GLY F CA  1 
ATOM   23220 C C   . GLY G  1 1046 ? 201.866 214.809 162.033 1.00 0.35   ? 1046 GLY F C   1 
ATOM   23221 O O   . GLY G  1 1046 ? 202.856 214.844 162.759 1.00 0.44   ? 1046 GLY F O   1 
ATOM   23222 N N   . TYR G  1 1047 ? 201.877 215.262 160.790 1.00 0.39   ? 1047 TYR F N   1 
ATOM   23223 C CA  . TYR G  1 1047 ? 203.090 215.824 160.221 1.00 0.42   ? 1047 TYR F CA  1 
ATOM   23224 C C   . TYR G  1 1047 ? 203.153 217.312 160.508 1.00 0.31   ? 1047 TYR F C   1 
ATOM   23225 O O   . TYR G  1 1047 ? 202.267 218.068 160.121 1.00 0.38   ? 1047 TYR F O   1 
ATOM   23226 C CB  . TYR G  1 1047 ? 203.154 215.559 158.722 1.00 0.46   ? 1047 TYR F CB  1 
ATOM   23227 C CG  . TYR G  1 1047 ? 203.115 214.101 158.368 1.00 0.40   ? 1047 TYR F CG  1 
ATOM   23228 C CD1 . TYR G  1 1047 ? 204.176 213.278 158.677 1.00 0.32   ? 1047 TYR F CD1 1 
ATOM   23229 C CD2 . TYR G  1 1047 ? 202.015 213.587 157.732 1.00 0.42   ? 1047 TYR F CD2 1 
ATOM   23230 C CE1 . TYR G  1 1047 ? 204.125 211.941 158.349 1.00 0.28   ? 1047 TYR F CE1 1 
ATOM   23231 C CE2 . TYR G  1 1047 ? 201.964 212.260 157.402 1.00 0.37   ? 1047 TYR F CE2 1 
ATOM   23232 C CZ  . TYR G  1 1047 ? 203.011 211.437 157.708 1.00 0.25   ? 1047 TYR F CZ  1 
ATOM   23233 O OH  . TYR G  1 1047 ? 202.953 210.104 157.380 1.00 0.39   ? 1047 TYR F OH  1 
ATOM   23234 N N   . HIS G  1 1048 ? 204.169 217.727 161.240 1.00 0.32   ? 1048 HIS F N   1 
ATOM   23235 C CA  . HIS G  1 1048 ? 204.246 219.096 161.720 1.00 0.22   ? 1048 HIS F CA  1 
ATOM   23236 C C   . HIS G  1 1048 ? 204.363 220.094 160.586 1.00 0.22   ? 1048 HIS F C   1 
ATOM   23237 O O   . HIS G  1 1048 ? 205.241 219.971 159.737 1.00 0.28   ? 1048 HIS F O   1 
ATOM   23238 C CB  . HIS G  1 1048 ? 205.444 219.255 162.657 1.00 0.23   ? 1048 HIS F CB  1 
ATOM   23239 C CG  . HIS G  1 1048 ? 205.554 220.597 163.278 1.00 0.23   ? 1048 HIS F CG  1 
ATOM   23240 N ND1 . HIS G  1 1048 ? 206.651 221.409 163.102 1.00 0.18   ? 1048 HIS F ND1 1 
ATOM   23241 C CD2 . HIS G  1 1048 ? 204.714 221.271 164.077 1.00 0.24   ? 1048 HIS F CD2 1 
ATOM   23242 C CE1 . HIS G  1 1048 ? 206.472 222.523 163.767 1.00 0.20   ? 1048 HIS F CE1 1 
ATOM   23243 N NE2 . HIS G  1 1048 ? 205.308 222.460 164.371 1.00 0.25   ? 1048 HIS F NE2 1 
ATOM   23244 N N   . LEU G  1 1049 ? 203.522 221.124 160.618 1.00 0.22   ? 1049 LEU F N   1 
ATOM   23245 C CA  . LEU G  1 1049 ? 203.650 222.237 159.696 1.00 0.18   ? 1049 LEU F CA  1 
ATOM   23246 C C   . LEU G  1 1049 ? 204.235 223.440 160.409 1.00 0.19   ? 1049 LEU F C   1 
ATOM   23247 O O   . LEU G  1 1049 ? 205.237 223.995 159.972 1.00 0.18   ? 1049 LEU F O   1 
ATOM   23248 C CB  . LEU G  1 1049 ? 202.288 222.603 159.088 1.00 0.17   ? 1049 LEU F CB  1 
ATOM   23249 C CG  . LEU G  1 1049 ? 201.640 221.547 158.173 1.00 0.24   ? 1049 LEU F CG  1 
ATOM   23250 C CD1 . LEU G  1 1049 ? 200.239 221.992 157.810 1.00 0.32   ? 1049 LEU F CD1 1 
ATOM   23251 C CD2 . LEU G  1 1049 ? 202.476 221.371 156.925 1.00 0.33   ? 1049 LEU F CD2 1 
ATOM   23252 N N   . MET G  1 1050 ? 203.618 223.825 161.521 1.00 0.21   ? 1050 MET F N   1 
ATOM   23253 C CA  . MET G  1 1050 ? 204.053 224.992 162.284 1.00 0.16   ? 1050 MET F CA  1 
ATOM   23254 C C   . MET G  1 1050 ? 203.375 225.039 163.640 1.00 0.18   ? 1050 MET F C   1 
ATOM   23255 O O   . MET G  1 1050 ? 202.416 224.314 163.880 1.00 0.24   ? 1050 MET F O   1 
ATOM   23256 C CB  . MET G  1 1050 ? 203.753 226.264 161.511 1.00 0.10   ? 1050 MET F CB  1 
ATOM   23257 C CG  . MET G  1 1050 ? 202.302 226.479 161.261 1.00 0.13   ? 1050 MET F CG  1 
ATOM   23258 S SD  . MET G  1 1050 ? 201.981 227.893 160.272 1.00 0.62   ? 1050 MET F SD  1 
ATOM   23259 C CE  . MET G  1 1050 ? 200.199 227.840 160.302 1.00 0.05   ? 1050 MET F CE  1 
ATOM   23260 N N   . SER G  1 1051 ? 203.873 225.895 164.526 1.00 0.15   ? 1051 SER F N   1 
ATOM   23261 C CA  . SER G  1 1051 ? 203.258 226.065 165.834 1.00 0.17   ? 1051 SER F CA  1 
ATOM   23262 C C   . SER G  1 1051 ? 203.240 227.519 166.272 1.00 0.15   ? 1051 SER F C   1 
ATOM   23263 O O   . SER G  1 1051 ? 204.053 228.326 165.825 1.00 0.14   ? 1051 SER F O   1 
ATOM   23264 C CB  . SER G  1 1051 ? 203.976 225.231 166.867 1.00 0.23   ? 1051 SER F CB  1 
ATOM   23265 O OG  . SER G  1 1051 ? 203.953 223.881 166.514 1.00 0.36   ? 1051 SER F OG  1 
ATOM   23266 N N   . PHE G  1 1052 ? 202.306 227.841 167.161 1.00 0.28   ? 1052 PHE F N   1 
ATOM   23267 C CA  . PHE G  1 1052 ? 202.170 229.185 167.705 1.00 0.22   ? 1052 PHE F CA  1 
ATOM   23268 C C   . PHE G  1 1052 ? 202.138 229.146 169.228 1.00 0.23   ? 1052 PHE F C   1 
ATOM   23269 O O   . PHE G  1 1052 ? 201.359 228.392 169.805 1.00 0.28   ? 1052 PHE F O   1 
ATOM   23270 C CB  . PHE G  1 1052 ? 200.870 229.819 167.217 1.00 0.20   ? 1052 PHE F CB  1 
ATOM   23271 C CG  . PHE G  1 1052 ? 200.734 229.878 165.747 1.00 0.20   ? 1052 PHE F CG  1 
ATOM   23272 C CD1 . PHE G  1 1052 ? 201.466 230.772 165.001 1.00 0.21   ? 1052 PHE F CD1 1 
ATOM   23273 C CD2 . PHE G  1 1052 ? 199.853 229.051 165.102 1.00 0.22   ? 1052 PHE F CD2 1 
ATOM   23274 C CE1 . PHE G  1 1052 ? 201.327 230.830 163.639 1.00 0.24   ? 1052 PHE F CE1 1 
ATOM   23275 C CE2 . PHE G  1 1052 ? 199.708 229.108 163.747 1.00 0.24   ? 1052 PHE F CE2 1 
ATOM   23276 C CZ  . PHE G  1 1052 ? 200.448 230.000 163.013 1.00 0.24   ? 1052 PHE F CZ  1 
ATOM   23277 N N   . PRO G  1 1053 ? 202.982 229.930 169.898 1.00 0.28   ? 1053 PRO F N   1 
ATOM   23278 C CA  . PRO G  1 1053 ? 203.027 230.101 171.330 1.00 0.35   ? 1053 PRO F CA  1 
ATOM   23279 C C   . PRO G  1 1053 ? 201.903 231.002 171.815 1.00 0.38   ? 1053 PRO F C   1 
ATOM   23280 O O   . PRO G  1 1053 ? 201.567 231.990 171.163 1.00 0.57   ? 1053 PRO F O   1 
ATOM   23281 C CB  . PRO G  1 1053 ? 204.397 230.746 171.529 1.00 0.35   ? 1053 PRO F CB  1 
ATOM   23282 C CG  . PRO G  1 1053 ? 204.643 231.509 170.249 1.00 0.27   ? 1053 PRO F CG  1 
ATOM   23283 C CD  . PRO G  1 1053 ? 203.981 230.689 169.163 1.00 0.22   ? 1053 PRO F CD  1 
ATOM   23284 N N   . GLN G  1 1054 ? 201.396 230.704 173.001 1.00 0.45   ? 1054 GLN F N   1 
ATOM   23285 C CA  . GLN G  1 1054 ? 200.488 231.583 173.725 1.00 0.73   ? 1054 GLN F CA  1 
ATOM   23286 C C   . GLN G  1 1054 ? 200.888 231.593 175.187 1.00 0.98   ? 1054 GLN F C   1 
ATOM   23287 O O   . GLN G  1 1054 ? 201.193 230.547 175.754 1.00 0.69   ? 1054 GLN F O   1 
ATOM   23288 C CB  . GLN G  1 1054 ? 199.036 231.106 173.585 1.00 1.14   ? 1054 GLN F CB  1 
ATOM   23289 C CG  . GLN G  1 1054 ? 198.489 231.125 172.166 1.00 1.29   ? 1054 GLN F CG  1 
ATOM   23290 C CD  . GLN G  1 1054 ? 198.080 232.502 171.715 1.00 1.14   ? 1054 GLN F CD  1 
ATOM   23291 O OE1 . GLN G  1 1054 ? 196.950 232.921 171.943 1.00 2.37   ? 1054 GLN F OE1 1 
ATOM   23292 N NE2 . GLN G  1 1054 ? 198.986 233.212 171.074 1.00 1.27   ? 1054 GLN F NE2 1 
ATOM   23293 N N   . SER G  1 1055 ? 200.905 232.761 175.803 1.00 1.03   ? 1055 SER F N   1 
ATOM   23294 C CA  . SER G  1 1055 ? 201.308 232.831 177.198 1.00 1.24   ? 1055 SER F CA  1 
ATOM   23295 C C   . SER G  1 1055 ? 200.200 232.341 178.115 1.00 1.63   ? 1055 SER F C   1 
ATOM   23296 O O   . SER G  1 1055 ? 199.016 232.462 177.802 1.00 1.89   ? 1055 SER F O   1 
ATOM   23297 C CB  . SER G  1 1055 ? 201.701 234.244 177.567 1.00 1.16   ? 1055 SER F CB  1 
ATOM   23298 O OG  . SER G  1 1055 ? 200.604 235.103 177.507 1.00 2.09   ? 1055 SER F OG  1 
ATOM   23299 N N   . ALA G  1 1056 ? 200.591 231.837 179.272 1.00 1.43   ? 1056 ALA F N   1 
ATOM   23300 C CA  . ALA G  1 1056 ? 199.657 231.425 180.300 1.00 1.65   ? 1056 ALA F CA  1 
ATOM   23301 C C   . ALA G  1 1056 ? 200.288 231.686 181.657 1.00 1.52   ? 1056 ALA F C   1 
ATOM   23302 O O   . ALA G  1 1056 ? 201.503 231.887 181.736 1.00 1.45   ? 1056 ALA F O   1 
ATOM   23303 C CB  . ALA G  1 1056 ? 199.303 229.956 180.129 1.00 1.27   ? 1056 ALA F CB  1 
ATOM   23304 N N   . PRO G  1 1057 ? 199.501 231.758 182.725 1.00 1.63   ? 1057 PRO F N   1 
ATOM   23305 C CA  . PRO G  1 1057 ? 199.953 231.911 184.086 1.00 1.19   ? 1057 PRO F CA  1 
ATOM   23306 C C   . PRO G  1 1057 ? 200.928 230.810 184.457 1.00 1.03   ? 1057 PRO F C   1 
ATOM   23307 O O   . PRO G  1 1057 ? 200.569 229.638 184.478 1.00 1.32   ? 1057 PRO F O   1 
ATOM   23308 C CB  . PRO G  1 1057 ? 198.647 231.795 184.870 1.00 1.64   ? 1057 PRO F CB  1 
ATOM   23309 C CG  . PRO G  1 1057 ? 197.587 232.250 183.893 1.00 2.12   ? 1057 PRO F CG  1 
ATOM   23310 C CD  . PRO G  1 1057 ? 198.050 231.745 182.556 1.00 1.97   ? 1057 PRO F CD  1 
ATOM   23311 N N   . HIS G  1 1058 ? 202.163 231.202 184.752 1.00 0.92   ? 1058 HIS F N   1 
ATOM   23312 C CA  . HIS G  1 1058 ? 203.211 230.268 185.152 1.00 0.77   ? 1058 HIS F CA  1 
ATOM   23313 C C   . HIS G  1 1058 ? 203.475 229.180 184.117 1.00 0.85   ? 1058 HIS F C   1 
ATOM   23314 O O   . HIS G  1 1058 ? 203.977 228.112 184.459 1.00 0.77   ? 1058 HIS F O   1 
ATOM   23315 C CB  . HIS G  1 1058 ? 202.860 229.592 186.481 1.00 0.56   ? 1058 HIS F CB  1 
ATOM   23316 C CG  . HIS G  1 1058 ? 202.681 230.538 187.606 1.00 0.33   ? 1058 HIS F CG  1 
ATOM   23317 N ND1 . HIS G  1 1058 ? 203.726 231.235 188.165 1.00 0.39   ? 1058 HIS F ND1 1 
ATOM   23318 C CD2 . HIS G  1 1058 ? 201.577 230.905 188.286 1.00 0.46   ? 1058 HIS F CD2 1 
ATOM   23319 C CE1 . HIS G  1 1058 ? 203.270 231.993 189.140 1.00 0.36   ? 1058 HIS F CE1 1 
ATOM   23320 N NE2 . HIS G  1 1058 ? 201.967 231.811 189.233 1.00 0.19   ? 1058 HIS F NE2 1 
ATOM   23321 N N   . GLY G  1 1059 ? 203.172 229.456 182.854 1.00 0.87   ? 1059 GLY F N   1 
ATOM   23322 C CA  . GLY G  1 1059 ? 203.361 228.434 181.837 1.00 0.84   ? 1059 GLY F CA  1 
ATOM   23323 C C   . GLY G  1 1059 ? 203.177 228.947 180.425 1.00 0.90   ? 1059 GLY F C   1 
ATOM   23324 O O   . GLY G  1 1059 ? 202.999 230.143 180.197 1.00 0.99   ? 1059 GLY F O   1 
ATOM   23325 N N   . VAL G  1 1060 ? 203.261 228.025 179.473 1.00 0.88   ? 1060 VAL F N   1 
ATOM   23326 C CA  . VAL G  1 1060 ? 203.123 228.337 178.061 1.00 0.81   ? 1060 VAL F CA  1 
ATOM   23327 C C   . VAL G  1 1060 ? 202.199 227.340 177.384 1.00 0.56   ? 1060 VAL F C   1 
ATOM   23328 O O   . VAL G  1 1060 ? 202.184 226.155 177.721 1.00 0.52   ? 1060 VAL F O   1 
ATOM   23329 C CB  . VAL G  1 1060 ? 204.505 228.326 177.370 1.00 0.64   ? 1060 VAL F CB  1 
ATOM   23330 C CG1 . VAL G  1 1060 ? 205.097 226.934 177.391 1.00 0.54   ? 1060 VAL F CG1 1 
ATOM   23331 C CG2 . VAL G  1 1060 ? 204.385 228.830 175.939 1.00 0.38   ? 1060 VAL F CG2 1 
ATOM   23332 N N   . VAL G  1 1061 ? 201.444 227.816 176.412 1.00 0.60   ? 1061 VAL F N   1 
ATOM   23333 C CA  . VAL G  1 1061 ? 200.582 226.960 175.623 1.00 0.43   ? 1061 VAL F CA  1 
ATOM   23334 C C   . VAL G  1 1061 ? 201.009 226.972 174.162 1.00 0.52   ? 1061 VAL F C   1 
ATOM   23335 O O   . VAL G  1 1061 ? 201.188 228.032 173.569 1.00 0.42   ? 1061 VAL F O   1 
ATOM   23336 C CB  . VAL G  1 1061 ? 199.124 227.429 175.747 1.00 0.52   ? 1061 VAL F CB  1 
ATOM   23337 C CG1 . VAL G  1 1061 ? 198.223 226.559 174.925 1.00 0.39   ? 1061 VAL F CG1 1 
ATOM   23338 C CG2 . VAL G  1 1061 ? 198.715 227.404 177.200 1.00 0.72   ? 1061 VAL F CG2 1 
ATOM   23339 N N   . PHE G  1 1062 ? 201.194 225.794 173.590 1.00 0.46   ? 1062 PHE F N   1 
ATOM   23340 C CA  . PHE G  1 1062 ? 201.570 225.695 172.188 1.00 0.38   ? 1062 PHE F CA  1 
ATOM   23341 C C   . PHE G  1 1062 ? 200.422 225.176 171.352 1.00 0.55   ? 1062 PHE F C   1 
ATOM   23342 O O   . PHE G  1 1062 ? 199.857 224.125 171.638 1.00 0.27   ? 1062 PHE F O   1 
ATOM   23343 C CB  . PHE G  1 1062 ? 202.768 224.765 172.004 1.00 0.44   ? 1062 PHE F CB  1 
ATOM   23344 C CG  . PHE G  1 1062 ? 204.038 225.273 172.579 1.00 0.40   ? 1062 PHE F CG  1 
ATOM   23345 C CD1 . PHE G  1 1062 ? 204.770 226.232 171.920 1.00 0.39   ? 1062 PHE F CD1 1 
ATOM   23346 C CD2 . PHE G  1 1062 ? 204.516 224.782 173.769 1.00 0.37   ? 1062 PHE F CD2 1 
ATOM   23347 C CE1 . PHE G  1 1062 ? 205.945 226.694 172.441 1.00 0.35   ? 1062 PHE F CE1 1 
ATOM   23348 C CE2 . PHE G  1 1062 ? 205.698 225.243 174.292 1.00 0.35   ? 1062 PHE F CE2 1 
ATOM   23349 C CZ  . PHE G  1 1062 ? 206.410 226.200 173.628 1.00 0.35   ? 1062 PHE F CZ  1 
ATOM   23350 N N   . LEU G  1 1063 ? 200.102 225.898 170.293 1.00 0.45   ? 1063 LEU F N   1 
ATOM   23351 C CA  . LEU G  1 1063 ? 199.110 225.436 169.341 1.00 0.43   ? 1063 LEU F CA  1 
ATOM   23352 C C   . LEU G  1 1063 ? 199.804 224.857 168.130 1.00 0.38   ? 1063 LEU F C   1 
ATOM   23353 O O   . LEU G  1 1063 ? 200.454 225.576 167.373 1.00 0.32   ? 1063 LEU F O   1 
ATOM   23354 C CB  . LEU G  1 1063 ? 198.191 226.584 168.923 1.00 0.41   ? 1063 LEU F CB  1 
ATOM   23355 C CG  . LEU G  1 1063 ? 197.510 227.342 170.062 1.00 0.43   ? 1063 LEU F CG  1 
ATOM   23356 C CD1 . LEU G  1 1063 ? 196.620 228.411 169.481 1.00 0.63   ? 1063 LEU F CD1 1 
ATOM   23357 C CD2 . LEU G  1 1063 ? 196.714 226.378 170.917 1.00 0.54   ? 1063 LEU F CD2 1 
ATOM   23358 N N   . HIS G  1 1064 ? 199.716 223.547 167.982 1.00 0.46   ? 1064 HIS F N   1 
ATOM   23359 C CA  . HIS G  1 1064 ? 200.451 222.844 166.946 1.00 0.38   ? 1064 HIS F CA  1 
ATOM   23360 C C   . HIS G  1 1064 ? 199.581 222.586 165.736 1.00 0.41   ? 1064 HIS F C   1 
ATOM   23361 O O   . HIS G  1 1064 ? 198.513 221.991 165.849 1.00 0.31   ? 1064 HIS F O   1 
ATOM   23362 C CB  . HIS G  1 1064 ? 200.977 221.512 167.465 1.00 0.51   ? 1064 HIS F CB  1 
ATOM   23363 C CG  . HIS G  1 1064 ? 201.898 221.617 168.631 1.00 0.50   ? 1064 HIS F CG  1 
ATOM   23364 N ND1 . HIS G  1 1064 ? 203.126 222.233 168.559 1.00 0.59   ? 1064 HIS F ND1 1 
ATOM   23365 C CD2 . HIS G  1 1064 ? 201.787 221.151 169.885 1.00 0.34   ? 1064 HIS F CD2 1 
ATOM   23366 C CE1 . HIS G  1 1064 ? 203.725 222.138 169.724 1.00 0.42   ? 1064 HIS F CE1 1 
ATOM   23367 N NE2 . HIS G  1 1064 ? 202.935 221.487 170.542 1.00 0.35   ? 1064 HIS F NE2 1 
ATOM   23368 N N   . VAL G  1 1065 ? 200.048 223.015 164.575 1.00 0.40   ? 1065 VAL F N   1 
ATOM   23369 C CA  . VAL G  1 1065 ? 199.329 222.810 163.330 1.00 0.34   ? 1065 VAL F CA  1 
ATOM   23370 C C   . VAL G  1 1065 ? 199.958 221.661 162.564 1.00 0.28   ? 1065 VAL F C   1 
ATOM   23371 O O   . VAL G  1 1065 ? 201.130 221.727 162.191 1.00 0.27   ? 1065 VAL F O   1 
ATOM   23372 C CB  . VAL G  1 1065 ? 199.379 224.082 162.466 1.00 0.17   ? 1065 VAL F CB  1 
ATOM   23373 C CG1 . VAL G  1 1065 ? 198.568 223.892 161.205 1.00 0.19   ? 1065 VAL F CG1 1 
ATOM   23374 C CG2 . VAL G  1 1065 ? 198.882 225.265 163.260 1.00 0.24   ? 1065 VAL F CG2 1 
ATOM   23375 N N   . THR G  1 1066 ? 199.189 220.603 162.341 1.00 0.41   ? 1066 THR F N   1 
ATOM   23376 C CA  . THR G  1 1066 ? 199.726 219.422 161.683 1.00 0.39   ? 1066 THR F CA  1 
ATOM   23377 C C   . THR G  1 1066 ? 198.901 219.007 160.476 1.00 0.43   ? 1066 THR F C   1 
ATOM   23378 O O   . THR G  1 1066 ? 197.722 219.334 160.363 1.00 0.43   ? 1066 THR F O   1 
ATOM   23379 C CB  . THR G  1 1066 ? 199.836 218.233 162.660 1.00 0.37   ? 1066 THR F CB  1 
ATOM   23380 O OG1 . THR G  1 1066 ? 198.534 217.830 163.084 1.00 0.43   ? 1066 THR F OG1 1 
ATOM   23381 C CG2 . THR G  1 1066 ? 200.658 218.613 163.877 1.00 0.39   ? 1066 THR F CG2 1 
ATOM   23382 N N   . TYR G  1 1067 ? 199.534 218.248 159.595 1.00 0.48   ? 1067 TYR F N   1 
ATOM   23383 C CA  . TYR G  1 1067 ? 198.893 217.684 158.422 1.00 0.45   ? 1067 TYR F CA  1 
ATOM   23384 C C   . TYR G  1 1067 ? 198.532 216.234 158.674 1.00 0.58   ? 1067 TYR F C   1 
ATOM   23385 O O   . TYR G  1 1067 ? 199.383 215.431 159.056 1.00 0.52   ? 1067 TYR F O   1 
ATOM   23386 C CB  . TYR G  1 1067 ? 199.840 217.796 157.231 1.00 0.49   ? 1067 TYR F CB  1 
ATOM   23387 C CG  . TYR G  1 1067 ? 199.347 217.207 155.938 1.00 0.62   ? 1067 TYR F CG  1 
ATOM   23388 C CD1 . TYR G  1 1067 ? 199.363 215.841 155.747 1.00 0.55   ? 1067 TYR F CD1 1 
ATOM   23389 C CD2 . TYR G  1 1067 ? 198.945 218.038 154.917 1.00 0.56   ? 1067 TYR F CD2 1 
ATOM   23390 C CE1 . TYR G  1 1067 ? 198.971 215.310 154.551 1.00 0.43   ? 1067 TYR F CE1 1 
ATOM   23391 C CE2 . TYR G  1 1067 ? 198.556 217.505 153.717 1.00 0.57   ? 1067 TYR F CE2 1 
ATOM   23392 C CZ  . TYR G  1 1067 ? 198.570 216.144 153.534 1.00 0.63   ? 1067 TYR F CZ  1 
ATOM   23393 O OH  . TYR G  1 1067 ? 198.191 215.610 152.331 1.00 0.91   ? 1067 TYR F OH  1 
ATOM   23394 N N   . VAL G  1 1068 ? 197.264 215.900 158.482 1.00 0.63   ? 1068 VAL F N   1 
ATOM   23395 C CA  . VAL G  1 1068 ? 196.810 214.531 158.670 1.00 0.65   ? 1068 VAL F CA  1 
ATOM   23396 C C   . VAL G  1 1068 ? 196.136 214.005 157.401 1.00 0.67   ? 1068 VAL F C   1 
ATOM   23397 O O   . VAL G  1 1068 ? 195.196 214.617 156.909 1.00 0.47   ? 1068 VAL F O   1 
ATOM   23398 C CB  . VAL G  1 1068 ? 195.823 214.460 159.847 1.00 0.58   ? 1068 VAL F CB  1 
ATOM   23399 C CG1 . VAL G  1 1068 ? 195.335 213.043 160.038 1.00 0.49   ? 1068 VAL F CG1 1 
ATOM   23400 C CG2 . VAL G  1 1068 ? 196.501 214.957 161.105 1.00 0.56   ? 1068 VAL F CG2 1 
ATOM   23401 N N   . PRO G  1 1069 ? 196.620 212.892 156.847 1.00 0.73   ? 1069 PRO F N   1 
ATOM   23402 C CA  . PRO G  1 1069 ? 196.025 212.149 155.749 1.00 0.58   ? 1069 PRO F CA  1 
ATOM   23403 C C   . PRO G  1 1069 ? 194.595 211.776 156.109 1.00 0.70   ? 1069 PRO F C   1 
ATOM   23404 O O   . PRO G  1 1069 ? 194.313 211.439 157.256 1.00 0.77   ? 1069 PRO F O   1 
ATOM   23405 C CB  . PRO G  1 1069 ? 196.944 210.931 155.665 1.00 0.93   ? 1069 PRO F CB  1 
ATOM   23406 C CG  . PRO G  1 1069 ? 198.268 211.421 156.208 1.00 0.70   ? 1069 PRO F CG  1 
ATOM   23407 C CD  . PRO G  1 1069 ? 197.906 212.385 157.299 1.00 0.63   ? 1069 PRO F CD  1 
ATOM   23408 N N   . ALA G  1 1070 ? 193.681 211.886 155.154 1.00 0.72   ? 1070 ALA F N   1 
ATOM   23409 C CA  . ALA G  1 1070 ? 192.271 211.766 155.496 1.00 0.64   ? 1070 ALA F CA  1 
ATOM   23410 C C   . ALA G  1 1070 ? 191.557 210.590 154.839 1.00 0.73   ? 1070 ALA F C   1 
ATOM   23411 O O   . ALA G  1 1070 ? 190.938 209.780 155.526 1.00 1.12   ? 1070 ALA F O   1 
ATOM   23412 C CB  . ALA G  1 1070 ? 191.557 213.058 155.141 1.00 0.51   ? 1070 ALA F CB  1 
ATOM   23413 N N   . HIS G  1 1071 ? 191.546 210.549 153.515 1.00 0.74   ? 1071 HIS F N   1 
ATOM   23414 C CA  . HIS G  1 1071 ? 190.686 209.598 152.818 1.00 0.64   ? 1071 HIS F CA  1 
ATOM   23415 C C   . HIS G  1 1071 ? 191.478 208.666 151.926 1.00 0.94   ? 1071 HIS F C   1 
ATOM   23416 O O   . HIS G  1 1071 ? 191.690 208.954 150.752 1.00 0.97   ? 1071 HIS F O   1 
ATOM   23417 C CB  . HIS G  1 1071 ? 189.635 210.332 151.980 1.00 0.67   ? 1071 HIS F CB  1 
ATOM   23418 C CG  . HIS G  1 1071 ? 188.712 211.179 152.780 1.00 0.58   ? 1071 HIS F CG  1 
ATOM   23419 N ND1 . HIS G  1 1071 ? 188.045 210.706 153.887 1.00 0.93   ? 1071 HIS F ND1 1 
ATOM   23420 C CD2 . HIS G  1 1071 ? 188.328 212.465 152.629 1.00 0.71   ? 1071 HIS F CD2 1 
ATOM   23421 C CE1 . HIS G  1 1071 ? 187.307 211.675 154.398 1.00 0.52   ? 1071 HIS F CE1 1 
ATOM   23422 N NE2 . HIS G  1 1071 ? 187.460 212.752 153.651 1.00 0.78   ? 1071 HIS F NE2 1 
ATOM   23423 N N   . GLU G  1 1072 ? 191.927 207.557 152.490 1.00 0.87   ? 1072 GLU F N   1 
ATOM   23424 C CA  . GLU G  1 1072 ? 192.791 206.637 151.771 1.00 0.97   ? 1072 GLU F CA  1 
ATOM   23425 C C   . GLU G  1 1072 ? 192.015 205.682 150.881 1.00 1.00   ? 1072 GLU F C   1 
ATOM   23426 O O   . GLU G  1 1072 ? 190.872 205.330 151.169 1.00 1.08   ? 1072 GLU F O   1 
ATOM   23427 C CB  . GLU G  1 1072 ? 193.670 205.862 152.750 1.00 0.79   ? 1072 GLU F CB  1 
ATOM   23428 C CG  . GLU G  1 1072 ? 192.939 204.844 153.608 1.00 0.84   ? 1072 GLU F CG  1 
ATOM   23429 C CD  . GLU G  1 1072 ? 192.337 205.438 154.849 1.00 0.64   ? 1072 GLU F CD  1 
ATOM   23430 O OE1 . GLU G  1 1072 ? 192.278 206.637 154.941 1.00 0.80   ? 1072 GLU F OE1 1 
ATOM   23431 O OE2 . GLU G  1 1072 ? 191.937 204.690 155.707 1.00 0.58   ? 1072 GLU F OE2 1 
ATOM   23432 N N   . LYS G  1 1073 ? 192.666 205.238 149.813 1.00 1.06   ? 1073 LYS F N   1 
ATOM   23433 C CA  . LYS G  1 1073 ? 192.115 204.226 148.926 1.00 0.99   ? 1073 LYS F CA  1 
ATOM   23434 C C   . LYS G  1 1073 ? 193.114 203.103 148.696 1.00 1.20   ? 1073 LYS F C   1 
ATOM   23435 O O   . LYS G  1 1073 ? 194.324 203.325 148.743 1.00 0.84   ? 1073 LYS F O   1 
ATOM   23436 C CB  . LYS G  1 1073 ? 191.717 204.841 147.588 1.00 0.90   ? 1073 LYS F CB  1 
ATOM   23437 C CG  . LYS G  1 1073 ? 190.562 205.803 147.661 1.00 1.18   ? 1073 LYS F CG  1 
ATOM   23438 C CD  . LYS G  1 1073 ? 190.150 206.265 146.277 1.00 0.60   ? 1073 LYS F CD  1 
ATOM   23439 C CE  . LYS G  1 1073 ? 189.058 207.321 146.346 1.00 0.27   ? 1073 LYS F CE  1 
ATOM   23440 N NZ  . LYS G  1 1073 ? 187.775 206.760 146.844 1.00 0.12   ? 1073 LYS F NZ  1 
ATOM   23441 N N   . ASN G  1 1074 ? 192.600 201.904 148.423 1.00 1.16   ? 1074 ASN F N   1 
ATOM   23442 C CA  . ASN G  1 1074 ? 193.417 200.746 148.081 1.00 1.17   ? 1074 ASN F CA  1 
ATOM   23443 C C   . ASN G  1 1074 ? 193.871 200.802 146.624 1.00 1.30   ? 1074 ASN F C   1 
ATOM   23444 O O   . ASN G  1 1074 ? 193.051 200.983 145.721 1.00 1.58   ? 1074 ASN F O   1 
ATOM   23445 C CB  . ASN G  1 1074 ? 192.647 199.456 148.322 1.00 1.34   ? 1074 ASN F CB  1 
ATOM   23446 C CG  . ASN G  1 1074 ? 192.486 199.074 149.787 1.00 1.28   ? 1074 ASN F CG  1 
ATOM   23447 O OD1 . ASN G  1 1074 ? 193.276 199.456 150.660 1.00 1.20   ? 1074 ASN F OD1 1 
ATOM   23448 N ND2 . ASN G  1 1074 ? 191.460 198.289 150.042 1.00 1.17   ? 1074 ASN F ND2 1 
ATOM   23449 N N   . PHE G  1 1075 ? 195.162 200.570 146.391 1.00 1.27   ? 1075 PHE F N   1 
ATOM   23450 C CA  . PHE G  1 1075 ? 195.720 200.444 145.043 1.00 1.23   ? 1075 PHE F CA  1 
ATOM   23451 C C   . PHE G  1 1075 ? 196.629 199.234 144.953 1.00 1.28   ? 1075 PHE F C   1 
ATOM   23452 O O   . PHE G  1 1075 ? 197.197 198.800 145.953 1.00 1.12   ? 1075 PHE F O   1 
ATOM   23453 C CB  . PHE G  1 1075 ? 196.510 201.694 144.657 1.00 1.35   ? 1075 PHE F CB  1 
ATOM   23454 C CG  . PHE G  1 1075 ? 195.707 202.942 144.651 1.00 1.30   ? 1075 PHE F CG  1 
ATOM   23455 C CD1 . PHE G  1 1075 ? 195.665 203.756 145.765 1.00 0.99   ? 1075 PHE F CD1 1 
ATOM   23456 C CD2 . PHE G  1 1075 ? 194.986 203.305 143.539 1.00 1.41   ? 1075 PHE F CD2 1 
ATOM   23457 C CE1 . PHE G  1 1075 ? 194.921 204.904 145.766 1.00 1.26   ? 1075 PHE F CE1 1 
ATOM   23458 C CE2 . PHE G  1 1075 ? 194.237 204.453 143.536 1.00 1.42   ? 1075 PHE F CE2 1 
ATOM   23459 C CZ  . PHE G  1 1075 ? 194.204 205.254 144.657 1.00 1.16   ? 1075 PHE F CZ  1 
ATOM   23460 N N   . THR G  1 1076 ? 196.802 198.711 143.748 1.00 1.41   ? 1076 THR F N   1 
ATOM   23461 C CA  . THR G  1 1076 ? 197.790 197.665 143.520 1.00 1.12   ? 1076 THR F CA  1 
ATOM   23462 C C   . THR G  1 1076 ? 199.137 198.305 143.241 1.00 1.34   ? 1076 THR F C   1 
ATOM   23463 O O   . THR G  1 1076 ? 199.208 199.349 142.600 1.00 1.19   ? 1076 THR F O   1 
ATOM   23464 C CB  . THR G  1 1076 ? 197.377 196.746 142.360 1.00 1.07   ? 1076 THR F CB  1 
ATOM   23465 O OG1 . THR G  1 1076 ? 196.155 196.084 142.692 1.00 0.70   ? 1076 THR F OG1 1 
ATOM   23466 C CG2 . THR G  1 1076 ? 198.448 195.707 142.092 1.00 1.05   ? 1076 THR F CG2 1 
ATOM   23467 N N   . THR G  1 1077 ? 200.203 197.725 143.772 1.00 1.01   ? 1077 THR F N   1 
ATOM   23468 C CA  . THR G  1 1077 ? 201.517 198.330 143.616 1.00 1.11   ? 1077 THR F CA  1 
ATOM   23469 C C   . THR G  1 1077 ? 202.565 197.362 143.092 1.00 1.04   ? 1077 THR F C   1 
ATOM   23470 O O   . THR G  1 1077 ? 202.315 196.166 142.951 1.00 1.22   ? 1077 THR F O   1 
ATOM   23471 C CB  . THR G  1 1077 ? 201.997 198.945 144.939 1.00 1.11   ? 1077 THR F CB  1 
ATOM   23472 O OG1 . THR G  1 1077 ? 203.184 199.700 144.706 1.00 1.24   ? 1077 THR F OG1 1 
ATOM   23473 C CG2 . THR G  1 1077 ? 202.278 197.875 145.958 1.00 0.84   ? 1077 THR F CG2 1 
ATOM   23474 N N   . ALA G  1 1078 ? 203.738 197.904 142.790 1.00 0.96   ? 1078 ALA F N   1 
ATOM   23475 C CA  . ALA G  1 1078 ? 204.882 197.130 142.331 1.00 1.13   ? 1078 ALA F CA  1 
ATOM   23476 C C   . ALA G  1 1078 ? 206.162 197.901 142.632 1.00 1.27   ? 1078 ALA F C   1 
ATOM   23477 O O   . ALA G  1 1078 ? 206.170 199.127 142.560 1.00 1.18   ? 1078 ALA F O   1 
ATOM   23478 C CB  . ALA G  1 1078 ? 204.773 196.845 140.841 1.00 1.35   ? 1078 ALA F CB  1 
ATOM   23479 N N   . PRO G  1 1079 ? 207.241 197.202 142.980 1.00 1.02   ? 1079 PRO F N   1 
ATOM   23480 C CA  . PRO G  1 1079 ? 208.545 197.735 143.313 1.00 0.96   ? 1079 PRO F CA  1 
ATOM   23481 C C   . PRO G  1 1079 ? 209.265 198.322 142.112 1.00 1.27   ? 1079 PRO F C   1 
ATOM   23482 O O   . PRO G  1 1079 ? 210.120 199.191 142.260 1.00 1.54   ? 1079 PRO F O   1 
ATOM   23483 C CB  . PRO G  1 1079 ? 209.267 196.499 143.848 1.00 1.08   ? 1079 PRO F CB  1 
ATOM   23484 C CG  . PRO G  1 1079 ? 208.562 195.330 143.206 1.00 1.28   ? 1079 PRO F CG  1 
ATOM   23485 C CD  . PRO G  1 1079 ? 207.130 195.758 143.076 1.00 1.40   ? 1079 PRO F CD  1 
ATOM   23486 N N   . ALA G  1 1080 ? 208.920 197.850 140.921 1.00 1.91   ? 1080 ALA F N   1 
ATOM   23487 C CA  . ALA G  1 1080 ? 209.597 198.295 139.712 1.00 2.24   ? 1080 ALA F CA  1 
ATOM   23488 C C   . ALA G  1 1080 ? 208.773 197.991 138.471 1.00 2.53   ? 1080 ALA F C   1 
ATOM   23489 O O   . ALA G  1 1080 ? 207.921 197.105 138.482 1.00 2.43   ? 1080 ALA F O   1 
ATOM   23490 C CB  . ALA G  1 1080 ? 210.965 197.643 139.604 1.00 2.09   ? 1080 ALA F CB  1 
ATOM   23491 N N   . ILE G  1 1081 ? 209.068 198.707 137.394 1.00 2.91   ? 1081 ILE F N   1 
ATOM   23492 C CA  . ILE G  1 1081 ? 208.462 198.450 136.095 1.00 3.08   ? 1081 ILE F CA  1 
ATOM   23493 C C   . ILE G  1 1081 ? 209.511 197.945 135.108 1.00 3.22   ? 1081 ILE F C   1 
ATOM   23494 O O   . ILE G  1 1081 ? 210.600 198.507 135.020 1.00 3.02   ? 1081 ILE F O   1 
ATOM   23495 C CB  . ILE G  1 1081 ? 207.804 199.719 135.522 1.00 3.28   ? 1081 ILE F CB  1 
ATOM   23496 C CG1 . ILE G  1 1081 ? 206.745 200.271 136.480 1.00 3.19   ? 1081 ILE F CG1 1 
ATOM   23497 C CG2 . ILE G  1 1081 ? 207.210 199.436 134.173 1.00 3.35   ? 1081 ILE F CG2 1 
ATOM   23498 C CD1 . ILE G  1 1081 ? 205.592 199.356 136.756 1.00 2.88   ? 1081 ILE F CD1 1 
ATOM   23499 N N   . CYS G  1 1082 ? 209.177 196.885 134.371 1.00 3.25   ? 1082 CYS F N   1 
ATOM   23500 C CA  . CYS G  1 1082 ? 210.063 196.329 133.351 1.00 3.30   ? 1082 CYS F CA  1 
ATOM   23501 C C   . CYS G  1 1082 ? 209.689 196.850 131.968 1.00 3.40   ? 1082 CYS F C   1 
ATOM   23502 O O   . CYS G  1 1082 ? 208.549 196.725 131.528 1.00 3.38   ? 1082 CYS F O   1 
ATOM   23503 C CB  . CYS G  1 1082 ? 209.988 194.797 133.355 1.00 3.42   ? 1082 CYS F CB  1 
ATOM   23504 S SG  . CYS G  1 1082 ? 211.121 193.998 132.196 1.00 3.65   ? 1082 CYS F SG  1 
ATOM   23505 N N   . HIS G  1 1083 ? 210.662 197.449 131.293 1.00 3.22   ? 1083 HIS F N   1 
ATOM   23506 C CA  . HIS G  1 1083 ? 210.439 197.988 129.962 1.00 2.99   ? 1083 HIS F CA  1 
ATOM   23507 C C   . HIS G  1 1083 ? 211.708 197.923 129.128 1.00 2.81   ? 1083 HIS F C   1 
ATOM   23508 O O   . HIS G  1 1083 ? 212.772 198.354 129.564 1.00 2.68   ? 1083 HIS F O   1 
ATOM   23509 C CB  . HIS G  1 1083 ? 209.939 199.431 130.041 1.00 2.96   ? 1083 HIS F CB  1 
ATOM   23510 C CG  . HIS G  1 1083 ? 209.639 200.037 128.716 1.00 2.84   ? 1083 HIS F CG  1 
ATOM   23511 N ND1 . HIS G  1 1083 ? 208.547 199.675 127.964 1.00 2.92   ? 1083 HIS F ND1 1 
ATOM   23512 C CD2 . HIS G  1 1083 ? 210.286 200.987 128.007 1.00 2.84   ? 1083 HIS F CD2 1 
ATOM   23513 C CE1 . HIS G  1 1083 ? 208.533 200.379 126.849 1.00 2.85   ? 1083 HIS F CE1 1 
ATOM   23514 N NE2 . HIS G  1 1083 ? 209.576 201.182 126.852 1.00 2.62   ? 1083 HIS F NE2 1 
ATOM   23515 N N   . ASP G  1 1084 ? 211.601 197.339 127.943 1.00 2.68   ? 1084 ASP F N   1 
ATOM   23516 C CA  . ASP G  1 1084 ? 212.746 197.177 127.056 1.00 2.57   ? 1084 ASP F CA  1 
ATOM   23517 C C   . ASP G  1 1084 ? 213.895 196.453 127.746 1.00 2.74   ? 1084 ASP F C   1 
ATOM   23518 O O   . ASP G  1 1084 ? 215.064 196.718 127.461 1.00 2.69   ? 1084 ASP F O   1 
ATOM   23519 C CB  . ASP G  1 1084 ? 213.227 198.533 126.537 1.00 1.77   ? 1084 ASP F CB  1 
ATOM   23520 C CG  . ASP G  1 1084 ? 212.215 199.209 125.625 1.00 2.84   ? 1084 ASP F CG  1 
ATOM   23521 O OD1 . ASP G  1 1084 ? 211.373 198.524 125.093 1.00 2.91   ? 1084 ASP F OD1 1 
ATOM   23522 O OD2 . ASP G  1 1084 ? 212.298 200.403 125.458 1.00 3.41   ? 1084 ASP F OD2 1 
ATOM   23523 N N   . GLY G  1 1085 ? 213.563 195.527 128.640 1.00 2.75   ? 1085 GLY F N   1 
ATOM   23524 C CA  . GLY G  1 1085 ? 214.562 194.707 129.313 1.00 2.64   ? 1085 GLY F CA  1 
ATOM   23525 C C   . GLY G  1 1085 ? 215.211 195.414 130.500 1.00 2.68   ? 1085 GLY F C   1 
ATOM   23526 O O   . GLY G  1 1085 ? 216.091 194.858 131.153 1.00 2.45   ? 1085 GLY F O   1 
ATOM   23527 N N   . LYS G  1 1086 ? 214.779 196.637 130.773 1.00 2.65   ? 1086 LYS F N   1 
ATOM   23528 C CA  . LYS G  1 1086 ? 215.358 197.430 131.851 1.00 2.60   ? 1086 LYS F CA  1 
ATOM   23529 C C   . LYS G  1 1086 ? 214.389 197.584 133.019 1.00 2.93   ? 1086 LYS F C   1 
ATOM   23530 O O   . LYS G  1 1086 ? 213.184 197.716 132.824 1.00 2.82   ? 1086 LYS F O   1 
ATOM   23531 C CB  . LYS G  1 1086 ? 215.753 198.803 131.320 1.00 2.63   ? 1086 LYS F CB  1 
ATOM   23532 C CG  . LYS G  1 1086 ? 216.840 198.778 130.267 1.00 2.46   ? 1086 LYS F CG  1 
ATOM   23533 C CD  . LYS G  1 1086 ? 217.082 200.166 129.684 1.00 2.39   ? 1086 LYS F CD  1 
ATOM   23534 C CE  . LYS G  1 1086 ? 218.296 200.184 128.769 1.00 1.13   ? 1086 LYS F CE  1 
ATOM   23535 N NZ  . LYS G  1 1086 ? 218.040 199.466 127.495 1.00 0.78   ? 1086 LYS F NZ  1 
ATOM   23536 N N   . ALA G  1 1087 ? 214.929 197.602 134.235 1.00 2.45   ? 1087 ALA F N   1 
ATOM   23537 C CA  . ALA G  1 1087 ? 214.113 197.825 135.427 1.00 2.65   ? 1087 ALA F CA  1 
ATOM   23538 C C   . ALA G  1 1087 ? 214.044 199.305 135.768 1.00 2.73   ? 1087 ALA F C   1 
ATOM   23539 O O   . ALA G  1 1087 ? 215.068 199.978 135.864 1.00 2.55   ? 1087 ALA F O   1 
ATOM   23540 C CB  . ALA G  1 1087 ? 214.672 197.045 136.602 1.00 2.16   ? 1087 ALA F CB  1 
ATOM   23541 N N   . HIS G  1 1088 ? 212.830 199.805 135.969 1.00 2.94   ? 1088 HIS F N   1 
ATOM   23542 C CA  . HIS G  1 1088 ? 212.622 201.211 136.283 1.00 2.79   ? 1088 HIS F CA  1 
ATOM   23543 C C   . HIS G  1 1088 ? 212.070 201.394 137.685 1.00 2.59   ? 1088 HIS F C   1 
ATOM   23544 O O   . HIS G  1 1088 ? 211.147 200.693 138.095 1.00 2.57   ? 1088 HIS F O   1 
ATOM   23545 C CB  . HIS G  1 1088 ? 211.657 201.850 135.282 1.00 3.10   ? 1088 HIS F CB  1 
ATOM   23546 C CG  . HIS G  1 1088 ? 212.173 201.886 133.893 1.00 3.24   ? 1088 HIS F CG  1 
ATOM   23547 N ND1 . HIS G  1 1088 ? 212.232 200.773 133.099 1.00 3.20   ? 1088 HIS F ND1 1 
ATOM   23548 C CD2 . HIS G  1 1088 ? 212.645 202.905 133.149 1.00 3.24   ? 1088 HIS F CD2 1 
ATOM   23549 C CE1 . HIS G  1 1088 ? 212.728 201.099 131.926 1.00 3.23   ? 1088 HIS F CE1 1 
ATOM   23550 N NE2 . HIS G  1 1088 ? 212.984 202.388 131.929 1.00 3.42   ? 1088 HIS F NE2 1 
ATOM   23551 N N   . PHE G  1 1089 ? 212.606 202.374 138.397 1.00 2.40   ? 1089 PHE F N   1 
ATOM   23552 C CA  . PHE G  1 1089 ? 212.154 202.702 139.738 1.00 2.24   ? 1089 PHE F CA  1 
ATOM   23553 C C   . PHE G  1 1089 ? 211.678 204.154 139.770 1.00 2.24   ? 1089 PHE F C   1 
ATOM   23554 O O   . PHE G  1 1089 ? 212.158 204.966 138.985 1.00 2.25   ? 1089 PHE F O   1 
ATOM   23555 C CB  . PHE G  1 1089 ? 213.295 202.513 140.729 1.00 2.00   ? 1089 PHE F CB  1 
ATOM   23556 C CG  . PHE G  1 1089 ? 213.877 201.141 140.725 1.00 1.85   ? 1089 PHE F CG  1 
ATOM   23557 C CD1 . PHE G  1 1089 ? 214.834 200.791 139.795 1.00 1.89   ? 1089 PHE F CD1 1 
ATOM   23558 C CD2 . PHE G  1 1089 ? 213.480 200.199 141.645 1.00 1.65   ? 1089 PHE F CD2 1 
ATOM   23559 C CE1 . PHE G  1 1089 ? 215.371 199.532 139.780 1.00 1.69   ? 1089 PHE F CE1 1 
ATOM   23560 C CE2 . PHE G  1 1089 ? 214.026 198.936 141.632 1.00 1.44   ? 1089 PHE F CE2 1 
ATOM   23561 C CZ  . PHE G  1 1089 ? 214.969 198.606 140.695 1.00 1.41   ? 1089 PHE F CZ  1 
ATOM   23562 N N   . PRO G  1 1090 ? 210.737 204.506 140.652 1.00 2.16   ? 1090 PRO F N   1 
ATOM   23563 C CA  . PRO G  1 1090 ? 210.243 205.848 140.869 1.00 2.03   ? 1090 PRO F CA  1 
ATOM   23564 C C   . PRO G  1 1090 ? 211.347 206.747 141.382 1.00 1.94   ? 1090 PRO F C   1 
ATOM   23565 O O   . PRO G  1 1090 ? 212.113 206.349 142.258 1.00 1.83   ? 1090 PRO F O   1 
ATOM   23566 C CB  . PRO G  1 1090 ? 209.175 205.641 141.943 1.00 1.70   ? 1090 PRO F CB  1 
ATOM   23567 C CG  . PRO G  1 1090 ? 208.823 204.185 141.869 1.00 1.90   ? 1090 PRO F CG  1 
ATOM   23568 C CD  . PRO G  1 1090 ? 210.102 203.499 141.487 1.00 2.08   ? 1090 PRO F CD  1 
ATOM   23569 N N   . ARG G  1 1091 ? 211.394 207.979 140.897 1.00 1.85   ? 1091 ARG F N   1 
ATOM   23570 C CA  . ARG G  1 1091 ? 212.371 208.923 141.420 1.00 1.71   ? 1091 ARG F CA  1 
ATOM   23571 C C   . ARG G  1 1091 ? 211.971 209.430 142.796 1.00 1.51   ? 1091 ARG F C   1 
ATOM   23572 O O   . ARG G  1 1091 ? 212.808 209.548 143.688 1.00 1.72   ? 1091 ARG F O   1 
ATOM   23573 C CB  . ARG G  1 1091 ? 212.545 210.109 140.488 1.00 1.59   ? 1091 ARG F CB  1 
ATOM   23574 C CG  . ARG G  1 1091 ? 213.304 209.819 139.218 1.00 1.97   ? 1091 ARG F CG  1 
ATOM   23575 C CD  . ARG G  1 1091 ? 213.468 211.039 138.392 1.00 1.93   ? 1091 ARG F CD  1 
ATOM   23576 N NE  . ARG G  1 1091 ? 213.947 210.728 137.055 1.00 2.14   ? 1091 ARG F NE  1 
ATOM   23577 C CZ  . ARG G  1 1091 ? 215.235 210.568 136.712 1.00 1.92   ? 1091 ARG F CZ  1 
ATOM   23578 N NH1 . ARG G  1 1091 ? 216.182 210.697 137.617 1.00 0.57   ? 1091 ARG F NH1 1 
ATOM   23579 N NH2 . ARG G  1 1091 ? 215.550 210.278 135.459 1.00 2.50   ? 1091 ARG F NH2 1 
ATOM   23580 N N   . GLU G  1 1092 ? 210.692 209.760 142.960 1.00 1.12   ? 1092 GLU F N   1 
ATOM   23581 C CA  . GLU G  1 1092 ? 210.230 210.377 144.195 1.00 0.68   ? 1092 GLU F CA  1 
ATOM   23582 C C   . GLU G  1 1092 ? 208.839 209.911 144.606 1.00 0.65   ? 1092 GLU F C   1 
ATOM   23583 O O   . GLU G  1 1092 ? 208.188 210.554 145.428 1.00 1.12   ? 1092 GLU F O   1 
ATOM   23584 C CB  . GLU G  1 1092 ? 210.225 211.900 144.049 1.00 0.53   ? 1092 GLU F CB  1 
ATOM   23585 C CG  . GLU G  1 1092 ? 211.590 212.520 143.795 1.00 0.58   ? 1092 GLU F CG  1 
ATOM   23586 C CD  . GLU G  1 1092 ? 211.527 214.003 143.591 1.00 0.53   ? 1092 GLU F CD  1 
ATOM   23587 O OE1 . GLU G  1 1092 ? 210.445 214.535 143.573 1.00 0.57   ? 1092 GLU F OE1 1 
ATOM   23588 O OE2 . GLU G  1 1092 ? 212.564 214.607 143.445 1.00 0.32   ? 1092 GLU F OE2 1 
ATOM   23589 N N   . GLY G  1 1093 ? 208.368 208.821 144.021 1.00 0.82   ? 1093 GLY F N   1 
ATOM   23590 C CA  . GLY G  1 1093 ? 207.012 208.365 144.297 1.00 0.51   ? 1093 GLY F CA  1 
ATOM   23591 C C   . GLY G  1 1093 ? 206.915 206.853 144.364 1.00 0.56   ? 1093 GLY F C   1 
ATOM   23592 O O   . GLY G  1 1093 ? 207.902 206.162 144.613 1.00 0.83   ? 1093 GLY F O   1 
ATOM   23593 N N   . VAL G  1 1094 ? 205.707 206.349 144.168 1.00 1.18   ? 1094 VAL F N   1 
ATOM   23594 C CA  . VAL G  1 1094 ? 205.438 204.922 144.205 1.00 1.24   ? 1094 VAL F CA  1 
ATOM   23595 C C   . VAL G  1 1094 ? 204.587 204.508 143.012 1.00 1.56   ? 1094 VAL F C   1 
ATOM   23596 O O   . VAL G  1 1094 ? 203.683 205.237 142.609 1.00 1.42   ? 1094 VAL F O   1 
ATOM   23597 C CB  . VAL G  1 1094 ? 204.733 204.558 145.526 1.00 0.47   ? 1094 VAL F CB  1 
ATOM   23598 C CG1 . VAL G  1 1094 ? 203.447 205.333 145.679 1.00 1.02   ? 1094 VAL F CG1 1 
ATOM   23599 C CG2 . VAL G  1 1094 ? 204.464 203.087 145.568 1.00 0.90   ? 1094 VAL F CG2 1 
ATOM   23600 N N   . PHE G  1 1095 ? 204.876 203.341 142.441 1.00 1.66   ? 1095 PHE F N   1 
ATOM   23601 C CA  . PHE G  1 1095 ? 204.084 202.849 141.320 1.00 1.87   ? 1095 PHE F CA  1 
ATOM   23602 C C   . PHE G  1 1095 ? 202.766 202.277 141.801 1.00 1.77   ? 1095 PHE F C   1 
ATOM   23603 O O   . PHE G  1 1095 ? 202.732 201.447 142.706 1.00 1.25   ? 1095 PHE F O   1 
ATOM   23604 C CB  . PHE G  1 1095 ? 204.835 201.768 140.543 1.00 1.93   ? 1095 PHE F CB  1 
ATOM   23605 C CG  . PHE G  1 1095 ? 206.007 202.260 139.762 1.00 2.45   ? 1095 PHE F CG  1 
ATOM   23606 C CD1 . PHE G  1 1095 ? 205.915 203.379 138.959 1.00 2.52   ? 1095 PHE F CD1 1 
ATOM   23607 C CD2 . PHE G  1 1095 ? 207.202 201.587 139.813 1.00 2.33   ? 1095 PHE F CD2 1 
ATOM   23608 C CE1 . PHE G  1 1095 ? 206.999 203.812 138.238 1.00 2.68   ? 1095 PHE F CE1 1 
ATOM   23609 C CE2 . PHE G  1 1095 ? 208.278 202.016 139.087 1.00 2.46   ? 1095 PHE F CE2 1 
ATOM   23610 C CZ  . PHE G  1 1095 ? 208.178 203.127 138.302 1.00 2.58   ? 1095 PHE F CZ  1 
ATOM   23611 N N   . VAL G  1 1096 ? 201.680 202.720 141.189 1.00 1.90   ? 1096 VAL F N   1 
ATOM   23612 C CA  . VAL G  1 1096 ? 200.357 202.246 141.553 1.00 1.83   ? 1096 VAL F CA  1 
ATOM   23613 C C   . VAL G  1 1096 ? 199.536 201.868 140.335 1.00 2.07   ? 1096 VAL F C   1 
ATOM   23614 O O   . VAL G  1 1096 ? 199.717 202.418 139.253 1.00 2.21   ? 1096 VAL F O   1 
ATOM   23615 C CB  . VAL G  1 1096 ? 199.605 203.318 142.351 1.00 1.76   ? 1096 VAL F CB  1 
ATOM   23616 C CG1 . VAL G  1 1096 ? 200.305 203.580 143.640 1.00 1.60   ? 1096 VAL F CG1 1 
ATOM   23617 C CG2 . VAL G  1 1096 ? 199.513 204.593 141.538 1.00 2.23   ? 1096 VAL F CG2 1 
ATOM   23618 N N   . SER G  1 1097 ? 198.589 200.973 140.537 1.00 1.77   ? 1097 SER F N   1 
ATOM   23619 C CA  . SER G  1 1097 ? 197.657 200.594 139.493 1.00 2.09   ? 1097 SER F CA  1 
ATOM   23620 C C   . SER G  1 1097 ? 196.228 200.711 139.980 1.00 2.13   ? 1097 SER F C   1 
ATOM   23621 O O   . SER G  1 1097 ? 195.899 200.287 141.091 1.00 1.94   ? 1097 SER F O   1 
ATOM   23622 C CB  . SER G  1 1097 ? 197.925 199.177 139.035 1.00 2.09   ? 1097 SER F CB  1 
ATOM   23623 O OG  . SER G  1 1097 ? 196.908 198.724 138.188 1.00 2.38   ? 1097 SER F OG  1 
ATOM   23624 N N   . ASN G  1 1098 ? 195.369 201.250 139.122 1.00 2.34   ? 1098 ASN F N   1 
ATOM   23625 C CA  . ASN G  1 1098 ? 193.943 201.365 139.414 1.00 2.40   ? 1098 ASN F CA  1 
ATOM   23626 C C   . ASN G  1 1098 ? 193.167 200.140 138.924 1.00 2.49   ? 1098 ASN F C   1 
ATOM   23627 O O   . ASN G  1 1098 ? 191.936 200.137 138.917 1.00 2.70   ? 1098 ASN F O   1 
ATOM   23628 C CB  . ASN G  1 1098 ? 193.379 202.650 138.823 1.00 2.15   ? 1098 ASN F CB  1 
ATOM   23629 C CG  . ASN G  1 1098 ? 193.263 202.630 137.308 1.00 2.16   ? 1098 ASN F CG  1 
ATOM   23630 O OD1 . ASN G  1 1098 ? 193.745 201.705 136.633 1.00 2.50   ? 1098 ASN F OD1 1 
ATOM   23631 N ND2 . ASN G  1 1098 ? 192.623 203.648 136.771 1.00 1.99   ? 1098 ASN F ND2 1 
ATOM   23632 N N   . GLY G  1 1099 ? 193.901 199.088 138.543 1.00 2.53   ? 1099 GLY F N   1 
ATOM   23633 C CA  . GLY G  1 1099 ? 193.329 197.829 138.085 1.00 2.55   ? 1099 GLY F CA  1 
ATOM   23634 C C   . GLY G  1 1099 ? 193.539 197.627 136.592 1.00 2.55   ? 1099 GLY F C   1 
ATOM   23635 O O   . GLY G  1 1099 ? 193.485 196.498 136.104 1.00 2.94   ? 1099 GLY F O   1 
ATOM   23636 N N   . THR G  1 1100 ? 193.786 198.713 135.864 1.00 2.50   ? 1100 THR F N   1 
ATOM   23637 C CA  . THR G  1 1100 ? 193.992 198.602 134.424 1.00 2.38   ? 1100 THR F CA  1 
ATOM   23638 C C   . THR G  1 1100 ? 195.229 199.351 133.938 1.00 2.33   ? 1100 THR F C   1 
ATOM   23639 O O   . THR G  1 1100 ? 195.878 198.925 132.983 1.00 2.34   ? 1100 THR F O   1 
ATOM   23640 C CB  . THR G  1 1100 ? 192.753 199.092 133.655 1.00 2.18   ? 1100 THR F CB  1 
ATOM   23641 O OG1 . THR G  1 1100 ? 192.528 200.469 133.941 1.00 2.18   ? 1100 THR F OG1 1 
ATOM   23642 C CG2 . THR G  1 1100 ? 191.528 198.294 134.061 1.00 2.33   ? 1100 THR F CG2 1 
ATOM   23643 N N   . HIS G  1 1101 ? 195.560 200.460 134.591 1.00 2.26   ? 1101 HIS F N   1 
ATOM   23644 C CA  . HIS G  1 1101 ? 196.683 201.285 134.148 1.00 2.34   ? 1101 HIS F CA  1 
ATOM   23645 C C   . HIS G  1 1101 ? 197.658 201.566 135.276 1.00 2.45   ? 1101 HIS F C   1 
ATOM   23646 O O   . HIS G  1 1101 ? 197.259 201.719 136.430 1.00 2.29   ? 1101 HIS F O   1 
ATOM   23647 C CB  . HIS G  1 1101 ? 196.187 202.613 133.573 1.00 2.44   ? 1101 HIS F CB  1 
ATOM   23648 C CG  . HIS G  1 1101 ? 195.412 202.471 132.308 1.00 2.34   ? 1101 HIS F CG  1 
ATOM   23649 N ND1 . HIS G  1 1101 ? 194.118 202.010 132.280 1.00 2.14   ? 1101 HIS F ND1 1 
ATOM   23650 C CD2 . HIS G  1 1101 ? 195.746 202.733 131.024 1.00 2.89   ? 1101 HIS F CD2 1 
ATOM   23651 C CE1 . HIS G  1 1101 ? 193.685 201.996 131.035 1.00 2.47   ? 1101 HIS F CE1 1 
ATOM   23652 N NE2 . HIS G  1 1101 ? 194.654 202.428 130.253 1.00 2.74   ? 1101 HIS F NE2 1 
ATOM   23653 N N   . TRP G  1 1102 ? 198.939 201.661 134.929 1.00 2.61   ? 1102 TRP F N   1 
ATOM   23654 C CA  . TRP G  1 1102 ? 199.976 201.980 135.900 1.00 2.64   ? 1102 TRP F CA  1 
ATOM   23655 C C   . TRP G  1 1102 ? 200.352 203.453 135.881 1.00 2.63   ? 1102 TRP F C   1 
ATOM   23656 O O   . TRP G  1 1102 ? 200.531 204.048 134.820 1.00 2.76   ? 1102 TRP F O   1 
ATOM   23657 C CB  . TRP G  1 1102 ? 201.216 201.125 135.658 1.00 2.74   ? 1102 TRP F CB  1 
ATOM   23658 C CG  . TRP G  1 1102 ? 201.050 199.728 136.112 1.00 2.66   ? 1102 TRP F CG  1 
ATOM   23659 C CD1 . TRP G  1 1102 ? 200.646 198.671 135.368 1.00 2.80   ? 1102 TRP F CD1 1 
ATOM   23660 C CD2 . TRP G  1 1102 ? 201.271 199.219 137.441 1.00 2.34   ? 1102 TRP F CD2 1 
ATOM   23661 N NE1 . TRP G  1 1102 ? 200.593 197.546 136.142 1.00 2.92   ? 1102 TRP F NE1 1 
ATOM   23662 C CE2 . TRP G  1 1102 ? 200.966 197.866 137.413 1.00 2.46   ? 1102 TRP F CE2 1 
ATOM   23663 C CE3 . TRP G  1 1102 ? 201.688 199.797 138.634 1.00 2.02   ? 1102 TRP F CE3 1 
ATOM   23664 C CZ2 . TRP G  1 1102 ? 201.054 197.079 138.537 1.00 1.98   ? 1102 TRP F CZ2 1 
ATOM   23665 C CZ3 . TRP G  1 1102 ? 201.773 199.007 139.757 1.00 1.60   ? 1102 TRP F CZ3 1 
ATOM   23666 C CH2 . TRP G  1 1102 ? 201.462 197.685 139.709 1.00 1.47   ? 1102 TRP F CH2 1 
ATOM   23667 N N   . PHE G  1 1103 ? 200.495 204.017 137.073 1.00 2.46   ? 1103 PHE F N   1 
ATOM   23668 C CA  . PHE G  1 1103 ? 200.878 205.406 137.266 1.00 2.54   ? 1103 PHE F CA  1 
ATOM   23669 C C   . PHE G  1 1103 ? 201.952 205.508 138.328 1.00 2.40   ? 1103 PHE F C   1 
ATOM   23670 O O   . PHE G  1 1103 ? 202.191 204.562 139.074 1.00 2.24   ? 1103 PHE F O   1 
ATOM   23671 C CB  . PHE G  1 1103 ? 199.688 206.239 137.729 1.00 2.31   ? 1103 PHE F CB  1 
ATOM   23672 C CG  . PHE G  1 1103 ? 198.517 206.160 136.855 1.00 2.47   ? 1103 PHE F CG  1 
ATOM   23673 C CD1 . PHE G  1 1103 ? 197.519 205.254 137.119 1.00 2.57   ? 1103 PHE F CD1 1 
ATOM   23674 C CD2 . PHE G  1 1103 ? 198.394 206.990 135.763 1.00 2.46   ? 1103 PHE F CD2 1 
ATOM   23675 C CE1 . PHE G  1 1103 ? 196.422 205.172 136.311 1.00 2.42   ? 1103 PHE F CE1 1 
ATOM   23676 C CE2 . PHE G  1 1103 ? 197.296 206.910 134.952 1.00 2.51   ? 1103 PHE F CE2 1 
ATOM   23677 C CZ  . PHE G  1 1103 ? 196.308 205.997 135.227 1.00 2.57   ? 1103 PHE F CZ  1 
ATOM   23678 N N   . VAL G  1 1104 ? 202.547 206.679 138.446 1.00 2.38   ? 1104 VAL F N   1 
ATOM   23679 C CA  . VAL G  1 1104 ? 203.421 206.963 139.569 1.00 2.17   ? 1104 VAL F CA  1 
ATOM   23680 C C   . VAL G  1 1104 ? 202.876 208.145 140.358 1.00 1.82   ? 1104 VAL F C   1 
ATOM   23681 O O   . VAL G  1 1104 ? 202.433 209.133 139.779 1.00 1.56   ? 1104 VAL F O   1 
ATOM   23682 C CB  . VAL G  1 1104 ? 204.856 207.233 139.079 1.00 2.46   ? 1104 VAL F CB  1 
ATOM   23683 C CG1 . VAL G  1 1104 ? 204.884 208.394 138.123 1.00 2.35   ? 1104 VAL F CG1 1 
ATOM   23684 C CG2 . VAL G  1 1104 ? 205.764 207.491 140.263 1.00 2.02   ? 1104 VAL F CG2 1 
ATOM   23685 N N   . THR G  1 1105 ? 202.861 208.019 141.676 1.00 1.68   ? 1105 THR F N   1 
ATOM   23686 C CA  . THR G  1 1105 ? 202.317 209.067 142.530 1.00 1.35   ? 1105 THR F CA  1 
ATOM   23687 C C   . THR G  1 1105 ? 203.230 209.388 143.693 1.00 1.34   ? 1105 THR F C   1 
ATOM   23688 O O   . THR G  1 1105 ? 203.995 208.541 144.147 1.00 1.12   ? 1105 THR F O   1 
ATOM   23689 C CB  . THR G  1 1105 ? 200.931 208.677 143.076 1.00 1.15   ? 1105 THR F CB  1 
ATOM   23690 O OG1 . THR G  1 1105 ? 200.436 209.721 143.922 1.00 1.01   ? 1105 THR F OG1 1 
ATOM   23691 C CG2 . THR G  1 1105 ? 200.997 207.398 143.861 1.00 1.34   ? 1105 THR F CG2 1 
ATOM   23692 N N   . GLN G  1 1106 ? 203.102 210.600 144.215 1.00 1.27   ? 1106 GLN F N   1 
ATOM   23693 C CA  . GLN G  1 1106 ? 203.731 210.944 145.477 1.00 0.53   ? 1106 GLN F CA  1 
ATOM   23694 C C   . GLN G  1 1106 ? 203.062 210.152 146.589 1.00 0.78   ? 1106 GLN F C   1 
ATOM   23695 O O   . GLN G  1 1106 ? 201.949 209.659 146.417 1.00 0.77   ? 1106 GLN F O   1 
ATOM   23696 C CB  . GLN G  1 1106 ? 203.664 212.454 145.726 1.00 0.89   ? 1106 GLN F CB  1 
ATOM   23697 C CG  . GLN G  1 1106 ? 202.276 213.008 145.936 1.00 0.87   ? 1106 GLN F CG  1 
ATOM   23698 C CD  . GLN G  1 1106 ? 202.283 214.511 146.086 1.00 0.45   ? 1106 GLN F CD  1 
ATOM   23699 O OE1 . GLN G  1 1106 ? 202.787 215.045 147.075 1.00 0.51   ? 1106 GLN F OE1 1 
ATOM   23700 N NE2 . GLN G  1 1106 ? 201.735 215.205 145.104 1.00 0.44   ? 1106 GLN F NE2 1 
ATOM   23701 N N   . ARG G  1 1107 ? 203.781 209.949 147.683 1.00 0.74   ? 1107 ARG F N   1 
ATOM   23702 C CA  . ARG G  1 1107 ? 203.390 208.968 148.687 1.00 0.28   ? 1107 ARG F CA  1 
ATOM   23703 C C   . ARG G  1 1107 ? 202.284 209.427 149.628 1.00 0.33   ? 1107 ARG F C   1 
ATOM   23704 O O   . ARG G  1 1107 ? 201.484 208.616 150.086 1.00 0.86   ? 1107 ARG F O   1 
ATOM   23705 C CB  . ARG G  1 1107 ? 204.598 208.580 149.512 1.00 0.35   ? 1107 ARG F CB  1 
ATOM   23706 C CG  . ARG G  1 1107 ? 205.679 207.847 148.741 1.00 0.41   ? 1107 ARG F CG  1 
ATOM   23707 C CD  . ARG G  1 1107 ? 206.870 207.606 149.575 1.00 0.33   ? 1107 ARG F CD  1 
ATOM   23708 N NE  . ARG G  1 1107 ? 207.892 206.866 148.859 1.00 0.28   ? 1107 ARG F NE  1 
ATOM   23709 C CZ  . ARG G  1 1107 ? 208.907 207.415 148.168 1.00 0.36   ? 1107 ARG F CZ  1 
ATOM   23710 N NH1 . ARG G  1 1107 ? 209.033 208.720 148.099 1.00 0.26   ? 1107 ARG F NH1 1 
ATOM   23711 N NH2 . ARG G  1 1107 ? 209.784 206.634 147.560 1.00 0.34   ? 1107 ARG F NH2 1 
ATOM   23712 N N   . ASN G  1 1108 ? 202.269 210.710 149.965 1.00 0.59   ? 1108 ASN F N   1 
ATOM   23713 C CA  . ASN G  1 1108 ? 201.368 211.202 151.007 1.00 0.62   ? 1108 ASN F CA  1 
ATOM   23714 C C   . ASN G  1 1108 ? 200.105 211.833 150.446 1.00 0.63   ? 1108 ASN F C   1 
ATOM   23715 O O   . ASN G  1 1108 ? 199.306 212.403 151.187 1.00 0.81   ? 1108 ASN F O   1 
ATOM   23716 C CB  . ASN G  1 1108 ? 202.093 212.184 151.903 1.00 0.58   ? 1108 ASN F CB  1 
ATOM   23717 C CG  . ASN G  1 1108 ? 203.108 211.523 152.766 1.00 0.26   ? 1108 ASN F CG  1 
ATOM   23718 O OD1 . ASN G  1 1108 ? 202.802 210.555 153.472 1.00 0.31   ? 1108 ASN F OD1 1 
ATOM   23719 N ND2 . ASN G  1 1108 ? 204.315 212.013 152.728 1.00 0.28   ? 1108 ASN F ND2 1 
ATOM   23720 N N   . PHE G  1 1109 ? 199.933 211.743 149.143 1.00 0.70   ? 1109 PHE F N   1 
ATOM   23721 C CA  . PHE G  1 1109 ? 198.781 212.332 148.483 1.00 0.84   ? 1109 PHE F CA  1 
ATOM   23722 C C   . PHE G  1 1109 ? 198.608 211.713 147.111 1.00 0.99   ? 1109 PHE F C   1 
ATOM   23723 O O   . PHE G  1 1109 ? 199.550 211.676 146.323 1.00 0.74   ? 1109 PHE F O   1 
ATOM   23724 C CB  . PHE G  1 1109 ? 198.962 213.845 148.365 1.00 1.01   ? 1109 PHE F CB  1 
ATOM   23725 C CG  . PHE G  1 1109 ? 197.740 214.577 147.952 1.00 0.95   ? 1109 PHE F CG  1 
ATOM   23726 C CD1 . PHE G  1 1109 ? 196.753 214.866 148.867 1.00 0.98   ? 1109 PHE F CD1 1 
ATOM   23727 C CD2 . PHE G  1 1109 ? 197.573 214.986 146.651 1.00 0.99   ? 1109 PHE F CD2 1 
ATOM   23728 C CE1 . PHE G  1 1109 ? 195.626 215.546 148.487 1.00 1.20   ? 1109 PHE F CE1 1 
ATOM   23729 C CE2 . PHE G  1 1109 ? 196.447 215.665 146.268 1.00 1.08   ? 1109 PHE F CE2 1 
ATOM   23730 C CZ  . PHE G  1 1109 ? 195.472 215.944 147.188 1.00 1.19   ? 1109 PHE F CZ  1 
ATOM   23731 N N   . TYR G  1 1110 ? 197.419 211.216 146.821 1.00 1.04   ? 1110 TYR F N   1 
ATOM   23732 C CA  . TYR G  1 1110 ? 197.205 210.545 145.552 1.00 0.99   ? 1110 TYR F CA  1 
ATOM   23733 C C   . TYR G  1 1110 ? 197.107 211.537 144.416 1.00 0.97   ? 1110 TYR F C   1 
ATOM   23734 O O   . TYR G  1 1110 ? 196.181 212.342 144.349 1.00 1.03   ? 1110 TYR F O   1 
ATOM   23735 C CB  . TYR G  1 1110 ? 195.956 209.677 145.594 1.00 1.06   ? 1110 TYR F CB  1 
ATOM   23736 C CG  . TYR G  1 1110 ? 195.736 208.895 144.337 1.00 0.96   ? 1110 TYR F CG  1 
ATOM   23737 C CD1 . TYR G  1 1110 ? 196.615 207.892 143.988 1.00 0.85   ? 1110 TYR F CD1 1 
ATOM   23738 C CD2 . TYR G  1 1110 ? 194.658 209.179 143.530 1.00 1.01   ? 1110 TYR F CD2 1 
ATOM   23739 C CE1 . TYR G  1 1110 ? 196.416 207.178 142.837 1.00 0.73   ? 1110 TYR F CE1 1 
ATOM   23740 C CE2 . TYR G  1 1110 ? 194.457 208.463 142.379 1.00 0.82   ? 1110 TYR F CE2 1 
ATOM   23741 C CZ  . TYR G  1 1110 ? 195.331 207.466 142.031 1.00 0.92   ? 1110 TYR F CZ  1 
ATOM   23742 O OH  . TYR G  1 1110 ? 195.128 206.746 140.877 1.00 1.39   ? 1110 TYR F OH  1 
ATOM   23743 N N   . GLU G  1 1111 ? 198.069 211.461 143.515 1.00 0.76   ? 1111 GLU F N   1 
ATOM   23744 C CA  . GLU G  1 1111 ? 198.139 212.347 142.369 1.00 0.78   ? 1111 GLU F CA  1 
ATOM   23745 C C   . GLU G  1 1111 ? 198.856 211.646 141.222 1.00 0.85   ? 1111 GLU F C   1 
ATOM   23746 O O   . GLU G  1 1111 ? 200.052 211.850 141.019 1.00 0.79   ? 1111 GLU F O   1 
ATOM   23747 C CB  . GLU G  1 1111 ? 198.877 213.631 142.730 1.00 0.61   ? 1111 GLU F CB  1 
ATOM   23748 C CG  . GLU G  1 1111 ? 198.869 214.683 141.642 1.00 0.26   ? 1111 GLU F CG  1 
ATOM   23749 C CD  . GLU G  1 1111 ? 199.679 215.893 141.996 1.00 0.18   ? 1111 GLU F CD  1 
ATOM   23750 O OE1 . GLU G  1 1111 ? 200.875 215.779 142.081 1.00 0.21   ? 1111 GLU F OE1 1 
ATOM   23751 O OE2 . GLU G  1 1111 ? 199.101 216.936 142.183 1.00 0.40   ? 1111 GLU F OE2 1 
ATOM   23752 N N   . PRO G  1 1112 ? 198.154 210.765 140.513 1.00 0.85   ? 1112 PRO F N   1 
ATOM   23753 C CA  . PRO G  1 1112 ? 198.675 209.817 139.557 1.00 1.14   ? 1112 PRO F CA  1 
ATOM   23754 C C   . PRO G  1 1112 ? 199.201 210.512 138.320 1.00 1.32   ? 1112 PRO F C   1 
ATOM   23755 O O   . PRO G  1 1112 ? 198.521 211.356 137.737 1.00 1.65   ? 1112 PRO F O   1 
ATOM   23756 C CB  . PRO G  1 1112 ? 197.445 208.966 139.239 1.00 1.20   ? 1112 PRO F CB  1 
ATOM   23757 C CG  . PRO G  1 1112 ? 196.271 209.884 139.495 1.00 0.85   ? 1112 PRO F CG  1 
ATOM   23758 C CD  . PRO G  1 1112 ? 196.707 210.792 140.621 1.00 0.85   ? 1112 PRO F CD  1 
ATOM   23759 N N   . GLN G  1 1113 ? 200.378 210.107 137.879 1.00 1.36   ? 1113 GLN F N   1 
ATOM   23760 C CA  . GLN G  1 1113 ? 200.956 210.627 136.653 1.00 1.32   ? 1113 GLN F CA  1 
ATOM   23761 C C   . GLN G  1 1113 ? 201.409 209.497 135.748 1.00 2.25   ? 1113 GLN F C   1 
ATOM   23762 O O   . GLN G  1 1113 ? 201.703 208.398 136.213 1.00 2.21   ? 1113 GLN F O   1 
ATOM   23763 C CB  . GLN G  1 1113 ? 202.123 211.553 136.963 1.00 1.26   ? 1113 GLN F CB  1 
ATOM   23764 C CG  . GLN G  1 1113 ? 201.730 212.791 137.731 1.00 1.11   ? 1113 GLN F CG  1 
ATOM   23765 C CD  . GLN G  1 1113 ? 202.891 213.712 137.966 1.00 0.51   ? 1113 GLN F CD  1 
ATOM   23766 O OE1 . GLN G  1 1113 ? 204.052 213.296 137.921 1.00 0.78   ? 1113 GLN F OE1 1 
ATOM   23767 N NE2 . GLN G  1 1113 ? 202.595 214.978 138.216 1.00 0.37   ? 1113 GLN F NE2 1 
ATOM   23768 N N   . ILE G  1 1114 ? 201.484 209.776 134.458 1.00 2.50   ? 1114 ILE F N   1 
ATOM   23769 C CA  . ILE G  1 1114 ? 201.969 208.800 133.497 1.00 2.88   ? 1114 ILE F CA  1 
ATOM   23770 C C   . ILE G  1 1114 ? 203.424 208.473 133.768 1.00 3.00   ? 1114 ILE F C   1 
ATOM   23771 O O   . ILE G  1 1114 ? 204.221 209.361 134.067 1.00 3.05   ? 1114 ILE F O   1 
ATOM   23772 C CB  . ILE G  1 1114 ? 201.808 209.320 132.056 1.00 2.94   ? 1114 ILE F CB  1 
ATOM   23773 C CG1 . ILE G  1 1114 ? 200.319 209.576 131.738 1.00 2.20   ? 1114 ILE F CG1 1 
ATOM   23774 C CG2 . ILE G  1 1114 ? 202.418 208.343 131.058 1.00 3.18   ? 1114 ILE F CG2 1 
ATOM   23775 C CD1 . ILE G  1 1114 ? 199.427 208.351 131.842 1.00 1.81   ? 1114 ILE F CD1 1 
ATOM   23776 N N   . ILE G  1 1115 ? 203.760 207.193 133.686 1.00 3.19   ? 1115 ILE F N   1 
ATOM   23777 C CA  . ILE G  1 1115 ? 205.121 206.750 133.928 1.00 3.35   ? 1115 ILE F CA  1 
ATOM   23778 C C   . ILE G  1 1115 ? 205.999 207.051 132.728 1.00 3.92   ? 1115 ILE F C   1 
ATOM   23779 O O   . ILE G  1 1115 ? 205.742 206.573 131.624 1.00 3.56   ? 1115 ILE F O   1 
ATOM   23780 C CB  . ILE G  1 1115 ? 205.154 205.244 134.232 1.00 3.59   ? 1115 ILE F CB  1 
ATOM   23781 C CG1 . ILE G  1 1115 ? 204.353 204.962 135.499 1.00 3.19   ? 1115 ILE F CG1 1 
ATOM   23782 C CG2 . ILE G  1 1115 ? 206.582 204.770 134.379 1.00 3.60   ? 1115 ILE F CG2 1 
ATOM   23783 C CD1 . ILE G  1 1115 ? 204.072 203.506 135.739 1.00 3.22   ? 1115 ILE F CD1 1 
ATOM   23784 N N   . THR G  1 1116 ? 207.021 207.867 132.948 1.00 3.80   ? 1116 THR F N   1 
ATOM   23785 C CA  . THR G  1 1116 ? 207.901 208.311 131.881 1.00 4.16   ? 1116 THR F CA  1 
ATOM   23786 C C   . THR G  1 1116 ? 209.349 208.179 132.303 1.00 4.36   ? 1116 THR F C   1 
ATOM   23787 O O   . THR G  1 1116 ? 209.646 207.835 133.446 1.00 3.30   ? 1116 THR F O   1 
ATOM   23788 C CB  . THR G  1 1116 ? 207.625 209.775 131.485 1.00 4.52   ? 1116 THR F CB  1 
ATOM   23789 O OG1 . THR G  1 1116 ? 208.114 210.648 132.504 1.00 4.05   ? 1116 THR F OG1 1 
ATOM   23790 C CG2 . THR G  1 1116 ? 206.143 210.010 131.309 1.00 3.99   ? 1116 THR F CG2 1 
ATOM   23791 N N   . THR G  1 1117 ? 210.252 208.497 131.392 1.00 4.61   ? 1117 THR F N   1 
ATOM   23792 C CA  . THR G  1 1117 ? 211.678 208.462 131.677 1.00 4.52   ? 1117 THR F CA  1 
ATOM   23793 C C   . THR G  1 1117 ? 212.103 209.637 132.555 1.00 4.12   ? 1117 THR F C   1 
ATOM   23794 O O   . THR G  1 1117 ? 213.236 209.685 133.035 1.00 3.99   ? 1117 THR F O   1 
ATOM   23795 C CB  . THR G  1 1117 ? 212.492 208.470 130.373 1.00 5.75   ? 1117 THR F CB  1 
ATOM   23796 O OG1 . THR G  1 1117 ? 212.200 209.664 129.637 1.00 6.97   ? 1117 THR F OG1 1 
ATOM   23797 C CG2 . THR G  1 1117 ? 212.135 207.260 129.525 1.00 6.34   ? 1117 THR F CG2 1 
ATOM   23798 N N   . ASP G  1 1118 ? 211.198 210.592 132.746 1.00 4.09   ? 1118 ASP F N   1 
ATOM   23799 C CA  . ASP G  1 1118 ? 211.500 211.788 133.524 1.00 4.04   ? 1118 ASP F CA  1 
ATOM   23800 C C   . ASP G  1 1118 ? 211.213 211.609 135.008 1.00 3.32   ? 1118 ASP F C   1 
ATOM   23801 O O   . ASP G  1 1118 ? 211.772 212.320 135.842 1.00 3.16   ? 1118 ASP F O   1 
ATOM   23802 C CB  . ASP G  1 1118 ? 210.700 212.979 133.012 1.00 4.76   ? 1118 ASP F CB  1 
ATOM   23803 N N   . ASN G  1 1119 ? 210.320 210.683 135.340 1.00 3.07   ? 1119 ASN F N   1 
ATOM   23804 C CA  . ASN G  1 1119 ? 209.927 210.481 136.725 1.00 2.73   ? 1119 ASN F CA  1 
ATOM   23805 C C   . ASN G  1 1119 ? 210.319 209.100 137.224 1.00 2.51   ? 1119 ASN F C   1 
ATOM   23806 O O   . ASN G  1 1119 ? 209.936 208.693 138.323 1.00 2.18   ? 1119 ASN F O   1 
ATOM   23807 C CB  . ASN G  1 1119 ? 208.444 210.751 136.902 1.00 2.84   ? 1119 ASN F CB  1 
ATOM   23808 C CG  . ASN G  1 1119 ? 207.579 209.925 136.014 1.00 2.90   ? 1119 ASN F CG  1 
ATOM   23809 O OD1 . ASN G  1 1119 ? 208.019 208.935 135.434 1.00 3.08   ? 1119 ASN F OD1 1 
ATOM   23810 N ND2 . ASN G  1 1119 ? 206.346 210.325 135.884 1.00 2.82   ? 1119 ASN F ND2 1 
ATOM   23811 N N   . THR G  1 1120 ? 211.141 208.413 136.439 1.00 2.67   ? 1120 THR F N   1 
ATOM   23812 C CA  . THR G  1 1120 ? 211.711 207.131 136.835 1.00 2.45   ? 1120 THR F CA  1 
ATOM   23813 C C   . THR G  1 1120 ? 213.197 207.091 136.531 1.00 2.37   ? 1120 THR F C   1 
ATOM   23814 O O   . THR G  1 1120 ? 213.703 207.904 135.762 1.00 2.26   ? 1120 THR F O   1 
ATOM   23815 C CB  . THR G  1 1120 ? 211.027 205.952 136.122 1.00 2.66   ? 1120 THR F CB  1 
ATOM   23816 O OG1 . THR G  1 1120 ? 211.273 206.027 134.716 1.00 3.18   ? 1120 THR F OG1 1 
ATOM   23817 C CG2 . THR G  1 1120 ? 209.547 205.950 136.372 1.00 2.86   ? 1120 THR F CG2 1 
ATOM   23818 N N   . PHE G  1 1121 ? 213.887 206.114 137.097 1.00 2.21   ? 1121 PHE F N   1 
ATOM   23819 C CA  . PHE G  1 1121 ? 215.279 205.885 136.747 1.00 2.07   ? 1121 PHE F CA  1 
ATOM   23820 C C   . PHE G  1 1121 ? 215.530 204.408 136.517 1.00 2.37   ? 1121 PHE F C   1 
ATOM   23821 O O   . PHE G  1 1121 ? 214.772 203.561 136.980 1.00 2.19   ? 1121 PHE F O   1 
ATOM   23822 C CB  . PHE G  1 1121 ? 216.222 206.434 137.820 1.00 1.85   ? 1121 PHE F CB  1 
ATOM   23823 C CG  . PHE G  1 1121 ? 216.200 205.710 139.133 1.00 2.04   ? 1121 PHE F CG  1 
ATOM   23824 C CD1 . PHE G  1 1121 ? 215.330 206.088 140.132 1.00 2.08   ? 1121 PHE F CD1 1 
ATOM   23825 C CD2 . PHE G  1 1121 ? 217.078 204.670 139.380 1.00 1.92   ? 1121 PHE F CD2 1 
ATOM   23826 C CE1 . PHE G  1 1121 ? 215.334 205.442 141.345 1.00 2.03   ? 1121 PHE F CE1 1 
ATOM   23827 C CE2 . PHE G  1 1121 ? 217.082 204.023 140.590 1.00 1.21   ? 1121 PHE F CE2 1 
ATOM   23828 C CZ  . PHE G  1 1121 ? 216.212 204.410 141.575 1.00 1.49   ? 1121 PHE F CZ  1 
ATOM   23829 N N   . VAL G  1 1122 ? 216.574 204.104 135.762 1.00 2.27   ? 1122 VAL F N   1 
ATOM   23830 C CA  . VAL G  1 1122 ? 216.859 202.730 135.390 1.00 2.39   ? 1122 VAL F CA  1 
ATOM   23831 C C   . VAL G  1 1122 ? 218.016 202.149 136.174 1.00 2.24   ? 1122 VAL F C   1 
ATOM   23832 O O   . VAL G  1 1122 ? 219.057 202.785 136.327 1.00 2.13   ? 1122 VAL F O   1 
ATOM   23833 C CB  . VAL G  1 1122 ? 217.187 202.641 133.895 1.00 2.48   ? 1122 VAL F CB  1 
ATOM   23834 C CG1 . VAL G  1 1122 ? 217.566 201.227 133.536 1.00 2.20   ? 1122 VAL F CG1 1 
ATOM   23835 C CG2 . VAL G  1 1122 ? 216.005 203.081 133.103 1.00 3.20   ? 1122 VAL F CG2 1 
ATOM   23836 N N   . SER G  1 1123 ? 217.849 200.917 136.633 1.00 2.22   ? 1123 SER F N   1 
ATOM   23837 C CA  . SER G  1 1123 ? 218.948 200.205 137.257 1.00 2.00   ? 1123 SER F CA  1 
ATOM   23838 C C   . SER G  1 1123 ? 218.875 198.700 137.019 1.00 1.99   ? 1123 SER F C   1 
ATOM   23839 O O   . SER G  1 1123 ? 218.073 198.002 137.635 1.00 1.96   ? 1123 SER F O   1 
ATOM   23840 C CB  . SER G  1 1123 ? 218.979 200.481 138.739 1.00 1.43   ? 1123 SER F CB  1 
ATOM   23841 N N   . GLY G  1 1124 ? 219.743 198.208 136.142 1.00 1.97   ? 1124 GLY F N   1 
ATOM   23842 C CA  . GLY G  1 1124 ? 219.859 196.776 135.888 1.00 1.87   ? 1124 GLY F CA  1 
ATOM   23843 C C   . GLY G  1 1124 ? 218.740 196.244 135.003 1.00 1.90   ? 1124 GLY F C   1 
ATOM   23844 O O   . GLY G  1 1124 ? 217.923 197.003 134.486 1.00 2.08   ? 1124 GLY F O   1 
ATOM   23845 N N   . ASN G  1 1125 ? 218.721 194.923 134.835 1.00 1.91   ? 1125 ASN F N   1 
ATOM   23846 C CA  . ASN G  1 1125 ? 217.711 194.247 134.033 1.00 2.02   ? 1125 ASN F CA  1 
ATOM   23847 C C   . ASN G  1 1125 ? 216.538 193.800 134.909 1.00 2.04   ? 1125 ASN F C   1 
ATOM   23848 O O   . ASN G  1 1125 ? 216.474 194.146 136.089 1.00 2.02   ? 1125 ASN F O   1 
ATOM   23849 C CB  . ASN G  1 1125 ? 218.330 193.085 133.272 1.00 2.00   ? 1125 ASN F CB  1 
ATOM   23850 C CG  . ASN G  1 1125 ? 218.839 192.000 134.166 1.00 2.08   ? 1125 ASN F CG  1 
ATOM   23851 O OD1 . ASN G  1 1125 ? 218.271 191.725 135.227 1.00 1.81   ? 1125 ASN F OD1 1 
ATOM   23852 N ND2 . ASN G  1 1125 ? 219.909 191.372 133.758 1.00 2.51   ? 1125 ASN F ND2 1 
ATOM   23853 N N   . CYS G  1 1126 ? 215.597 193.060 134.319 1.00 2.00   ? 1126 CYS F N   1 
ATOM   23854 C CA  . CYS G  1 1126 ? 214.331 192.714 134.966 1.00 1.90   ? 1126 CYS F CA  1 
ATOM   23855 C C   . CYS G  1 1126 ? 214.384 191.360 135.679 1.00 1.75   ? 1126 CYS F C   1 
ATOM   23856 O O   . CYS G  1 1126 ? 213.363 190.859 136.147 1.00 1.69   ? 1126 CYS F O   1 
ATOM   23857 C CB  . CYS G  1 1126 ? 213.205 192.685 133.925 1.00 1.97   ? 1126 CYS F CB  1 
ATOM   23858 S SG  . CYS G  1 1126 ? 212.908 194.269 133.108 1.00 2.79   ? 1126 CYS F SG  1 
ATOM   23859 N N   . ASP G  1 1127 ? 215.564 190.753 135.732 1.00 1.74   ? 1127 ASP F N   1 
ATOM   23860 C CA  . ASP G  1 1127 ? 215.689 189.395 136.256 1.00 1.56   ? 1127 ASP F CA  1 
ATOM   23861 C C   . ASP G  1 1127 ? 215.882 189.334 137.768 1.00 1.61   ? 1127 ASP F C   1 
ATOM   23862 O O   . ASP G  1 1127 ? 215.679 188.285 138.377 1.00 1.29   ? 1127 ASP F O   1 
ATOM   23863 C CB  . ASP G  1 1127 ? 216.851 188.667 135.580 1.00 1.45   ? 1127 ASP F CB  1 
ATOM   23864 C CG  . ASP G  1 1127 ? 216.623 188.426 134.094 1.00 1.64   ? 1127 ASP F CG  1 
ATOM   23865 O OD1 . ASP G  1 1127 ? 215.489 188.350 133.685 1.00 1.45   ? 1127 ASP F OD1 1 
ATOM   23866 O OD2 . ASP G  1 1127 ? 217.590 188.307 133.382 1.00 1.46   ? 1127 ASP F OD2 1 
ATOM   23867 N N   . VAL G  1 1128 ? 216.330 190.432 138.364 1.00 1.57   ? 1128 VAL F N   1 
ATOM   23868 C CA  . VAL G  1 1128 ? 216.707 190.420 139.773 1.00 1.72   ? 1128 VAL F CA  1 
ATOM   23869 C C   . VAL G  1 1128 ? 215.559 190.794 140.701 1.00 1.78   ? 1128 VAL F C   1 
ATOM   23870 O O   . VAL G  1 1128 ? 215.383 190.182 141.752 1.00 1.98   ? 1128 VAL F O   1 
ATOM   23871 C CB  . VAL G  1 1128 ? 217.887 191.376 140.018 1.00 1.66   ? 1128 VAL F CB  1 
ATOM   23872 C CG1 . VAL G  1 1128 ? 218.207 191.445 141.498 1.00 1.41   ? 1128 VAL F CG1 1 
ATOM   23873 C CG2 . VAL G  1 1128 ? 219.096 190.900 139.236 1.00 1.18   ? 1128 VAL F CG2 1 
ATOM   23874 N N   . VAL G  1 1129 ? 214.824 191.841 140.351 1.00 1.61   ? 1129 VAL F N   1 
ATOM   23875 C CA  . VAL G  1 1129 ? 213.814 192.388 141.248 1.00 1.77   ? 1129 VAL F CA  1 
ATOM   23876 C C   . VAL G  1 1129 ? 212.576 191.507 141.322 1.00 1.95   ? 1129 VAL F C   1 
ATOM   23877 O O   . VAL G  1 1129 ? 212.013 191.120 140.299 1.00 1.91   ? 1129 VAL F O   1 
ATOM   23878 C CB  . VAL G  1 1129 ? 213.416 193.804 140.799 1.00 1.31   ? 1129 VAL F CB  1 
ATOM   23879 C CG1 . VAL G  1 1129 ? 212.289 194.346 141.673 1.00 1.72   ? 1129 VAL F CG1 1 
ATOM   23880 C CG2 . VAL G  1 1129 ? 214.623 194.707 140.870 1.00 1.30   ? 1129 VAL F CG2 1 
ATOM   23881 N N   . ILE G  1 1130 ? 212.145 191.213 142.543 1.00 1.87   ? 1130 ILE F N   1 
ATOM   23882 C CA  . ILE G  1 1130 ? 210.962 190.400 142.778 1.00 1.53   ? 1130 ILE F CA  1 
ATOM   23883 C C   . ILE G  1 1130 ? 209.704 191.250 142.761 1.00 1.84   ? 1130 ILE F C   1 
ATOM   23884 O O   . ILE G  1 1130 ? 209.585 192.206 143.524 1.00 2.04   ? 1130 ILE F O   1 
ATOM   23885 C CB  . ILE G  1 1130 ? 211.052 189.690 144.139 1.00 1.27   ? 1130 ILE F CB  1 
ATOM   23886 C CG1 . ILE G  1 1130 ? 212.258 188.763 144.173 1.00 2.27   ? 1130 ILE F CG1 1 
ATOM   23887 C CG2 . ILE G  1 1130 ? 209.772 188.922 144.413 1.00 1.70   ? 1130 ILE F CG2 1 
ATOM   23888 C CD1 . ILE G  1 1130 ? 212.604 188.267 145.560 1.00 1.27   ? 1130 ILE F CD1 1 
ATOM   23889 N N   . GLY G  1 1131 ? 208.748 190.883 141.919 1.00 1.88   ? 1131 GLY F N   1 
ATOM   23890 C CA  . GLY G  1 1131 ? 207.480 191.596 141.862 1.00 1.23   ? 1131 GLY F CA  1 
ATOM   23891 C C   . GLY G  1 1131 ? 207.460 192.656 140.775 1.00 1.70   ? 1131 GLY F C   1 
ATOM   23892 O O   . GLY G  1 1131 ? 206.525 193.450 140.697 1.00 2.04   ? 1131 GLY F O   1 
ATOM   23893 N N   . ILE G  1 1132 ? 208.481 192.661 139.931 1.00 2.06   ? 1132 ILE F N   1 
ATOM   23894 C CA  . ILE G  1 1132 ? 208.545 193.606 138.824 1.00 2.16   ? 1132 ILE F CA  1 
ATOM   23895 C C   . ILE G  1 1132 ? 207.444 193.304 137.815 1.00 2.40   ? 1132 ILE F C   1 
ATOM   23896 O O   . ILE G  1 1132 ? 207.172 192.142 137.516 1.00 2.69   ? 1132 ILE F O   1 
ATOM   23897 C CB  . ILE G  1 1132 ? 209.927 193.558 138.145 1.00 2.05   ? 1132 ILE F CB  1 
ATOM   23898 C CG1 . ILE G  1 1132 ? 210.096 194.752 137.224 1.00 2.50   ? 1132 ILE F CG1 1 
ATOM   23899 C CG2 . ILE G  1 1132 ? 210.104 192.262 137.378 1.00 2.45   ? 1132 ILE F CG2 1 
ATOM   23900 C CD1 . ILE G  1 1132 ? 211.514 194.981 136.769 1.00 2.50   ? 1132 ILE F CD1 1 
ATOM   23901 N N   . VAL G  1 1133 ? 206.791 194.345 137.311 1.00 2.49   ? 1133 VAL F N   1 
ATOM   23902 C CA  . VAL G  1 1133 ? 205.690 194.148 136.377 1.00 2.41   ? 1133 VAL F CA  1 
ATOM   23903 C C   . VAL G  1 1133 ? 205.995 194.772 135.024 1.00 3.07   ? 1133 VAL F C   1 
ATOM   23904 O O   . VAL G  1 1133 ? 206.758 195.731 134.941 1.00 3.14   ? 1133 VAL F O   1 
ATOM   23905 C CB  . VAL G  1 1133 ? 204.396 194.766 136.932 1.00 2.36   ? 1133 VAL F CB  1 
ATOM   23906 C CG1 . VAL G  1 1133 ? 204.050 194.144 138.262 1.00 2.56   ? 1133 VAL F CG1 1 
ATOM   23907 C CG2 . VAL G  1 1133 ? 204.559 196.248 137.069 1.00 2.59   ? 1133 VAL F CG2 1 
ATOM   23908 N N   . ASN G  1 1134 ? 205.370 194.238 133.969 1.00 3.32   ? 1134 ASN F N   1 
ATOM   23909 C CA  . ASN G  1 1134 ? 205.545 194.725 132.602 1.00 3.41   ? 1134 ASN F CA  1 
ATOM   23910 C C   . ASN G  1 1134 ? 204.619 195.902 132.309 1.00 3.26   ? 1134 ASN F C   1 
ATOM   23911 O O   . ASN G  1 1134 ? 203.397 195.778 132.410 1.00 3.30   ? 1134 ASN F O   1 
ATOM   23912 C CB  . ASN G  1 1134 ? 205.301 193.603 131.599 1.00 4.03   ? 1134 ASN F CB  1 
ATOM   23913 C CG  . ASN G  1 1134 ? 206.494 192.684 131.410 1.00 4.59   ? 1134 ASN F CG  1 
ATOM   23914 O OD1 . ASN G  1 1134 ? 207.650 193.104 131.537 1.00 4.55   ? 1134 ASN F OD1 1 
ATOM   23915 N ND2 . ASN G  1 1134 ? 206.223 191.439 131.089 1.00 5.34   ? 1134 ASN F ND2 1 
ATOM   23916 N N   . ASN G  1 1135 ? 205.204 197.041 131.933 1.00 3.25   ? 1135 ASN F N   1 
ATOM   23917 C CA  . ASN G  1 1135 ? 204.439 198.235 131.568 1.00 3.28   ? 1135 ASN F CA  1 
ATOM   23918 C C   . ASN G  1 1135 ? 205.253 199.145 130.663 1.00 3.19   ? 1135 ASN F C   1 
ATOM   23919 O O   . ASN G  1 1135 ? 206.478 199.060 130.624 1.00 3.05   ? 1135 ASN F O   1 
ATOM   23920 C CB  . ASN G  1 1135 ? 203.964 198.989 132.792 1.00 3.31   ? 1135 ASN F CB  1 
ATOM   23921 C CG  . ASN G  1 1135 ? 202.849 199.937 132.484 1.00 3.36   ? 1135 ASN F CG  1 
ATOM   23922 O OD1 . ASN G  1 1135 ? 201.725 199.520 132.185 1.00 3.62   ? 1135 ASN F OD1 1 
ATOM   23923 N ND2 . ASN G  1 1135 ? 203.138 201.213 132.543 1.00 3.35   ? 1135 ASN F ND2 1 
ATOM   23924 N N   . THR G  1 1136 ? 204.568 200.010 129.930 1.00 3.03   ? 1136 THR F N   1 
ATOM   23925 C CA  . THR G  1 1136 ? 205.229 200.967 129.055 1.00 3.19   ? 1136 THR F CA  1 
ATOM   23926 C C   . THR G  1 1136 ? 205.800 202.143 129.831 1.00 3.40   ? 1136 THR F C   1 
ATOM   23927 O O   . THR G  1 1136 ? 205.124 202.727 130.676 1.00 3.54   ? 1136 THR F O   1 
ATOM   23928 C CB  . THR G  1 1136 ? 204.255 201.494 127.983 1.00 3.08   ? 1136 THR F CB  1 
ATOM   23929 O OG1 . THR G  1 1136 ? 203.796 200.405 127.176 1.00 3.89   ? 1136 THR F OG1 1 
ATOM   23930 C CG2 . THR G  1 1136 ? 204.939 202.527 127.094 1.00 3.11   ? 1136 THR F CG2 1 
ATOM   23931 N N   . VAL G  1 1137 ? 207.027 202.520 129.498 1.00 3.20   ? 1137 VAL F N   1 
ATOM   23932 C CA  . VAL G  1 1137 ? 207.633 203.734 130.023 1.00 3.65   ? 1137 VAL F CA  1 
ATOM   23933 C C   . VAL G  1 1137 ? 207.828 204.725 128.889 1.00 3.84   ? 1137 VAL F C   1 
ATOM   23934 O O   . VAL G  1 1137 ? 208.511 204.430 127.910 1.00 4.29   ? 1137 VAL F O   1 
ATOM   23935 C CB  . VAL G  1 1137 ? 208.985 203.423 130.687 1.00 3.35   ? 1137 VAL F CB  1 
ATOM   23936 C CG1 . VAL G  1 1137 ? 209.617 204.698 131.219 1.00 3.97   ? 1137 VAL F CG1 1 
ATOM   23937 C CG2 . VAL G  1 1137 ? 208.779 202.421 131.806 1.00 3.53   ? 1137 VAL F CG2 1 
ATOM   23938 N N   . TYR G  1 1138 ? 207.184 205.877 128.992 1.00 4.05   ? 1138 TYR F N   1 
ATOM   23939 C CA  . TYR G  1 1138 ? 207.152 206.817 127.884 1.00 4.54   ? 1138 TYR F CA  1 
ATOM   23940 C C   . TYR G  1 1138 ? 208.366 207.728 127.863 1.00 6.11   ? 1138 TYR F C   1 
ATOM   23941 O O   . TYR G  1 1138 ? 208.779 208.256 128.895 1.00 5.66   ? 1138 TYR F O   1 
ATOM   23942 C CB  . TYR G  1 1138 ? 205.878 207.648 127.939 1.00 4.03   ? 1138 TYR F CB  1 
ATOM   23943 C CG  . TYR G  1 1138 ? 204.633 206.857 127.656 1.00 3.73   ? 1138 TYR F CG  1 
ATOM   23944 C CD1 . TYR G  1 1138 ? 203.927 206.285 128.698 1.00 3.30   ? 1138 TYR F CD1 1 
ATOM   23945 C CD2 . TYR G  1 1138 ? 204.195 206.703 126.357 1.00 3.89   ? 1138 TYR F CD2 1 
ATOM   23946 C CE1 . TYR G  1 1138 ? 202.783 205.563 128.441 1.00 3.10   ? 1138 TYR F CE1 1 
ATOM   23947 C CE2 . TYR G  1 1138 ? 203.049 205.981 126.098 1.00 2.89   ? 1138 TYR F CE2 1 
ATOM   23948 C CZ  . TYR G  1 1138 ? 202.345 205.413 127.135 1.00 2.44   ? 1138 TYR F CZ  1 
ATOM   23949 O OH  . TYR G  1 1138 ? 201.202 204.695 126.876 1.00 1.24   ? 1138 TYR F OH  1 
ATOM   23950 N N   . ASP G  1 1139 ? 208.906 207.943 126.669 1.00 7.86   ? 1139 ASP F N   1 
ATOM   23951 C CA  . ASP G  1 1139 ? 210.003 208.878 126.460 1.00 9.74   ? 1139 ASP F CA  1 
ATOM   23952 C C   . ASP G  1 1139 ? 209.503 210.104 125.693 1.00 11.90  ? 1139 ASP F C   1 
ATOM   23953 O O   . ASP G  1 1139 ? 209.216 210.006 124.502 1.00 13.61  ? 1139 ASP F O   1 
ATOM   23954 C CB  . ASP G  1 1139 ? 211.145 208.206 125.696 1.00 11.35  ? 1139 ASP F CB  1 
ATOM   23955 N N   . PRO G  1 1140 ? 209.359 211.250 126.371 1.00 12.32  ? 1140 PRO F N   1 
ATOM   23956 C CA  . PRO G  1 1140 ? 208.784 212.498 125.892 1.00 13.45  ? 1140 PRO F CA  1 
ATOM   23957 C C   . PRO G  1 1140 ? 209.413 213.004 124.601 1.00 14.47  ? 1140 PRO F C   1 
ATOM   23958 O O   . PRO G  1 1140 ? 208.798 213.780 123.871 1.00 15.51  ? 1140 PRO F O   1 
ATOM   23959 C CB  . PRO G  1 1140 ? 209.082 213.455 127.049 1.00 12.52  ? 1140 PRO F CB  1 
ATOM   23960 C CG  . PRO G  1 1140 ? 209.156 212.572 128.264 1.00 10.18  ? 1140 PRO F CG  1 
ATOM   23961 C CD  . PRO G  1 1140 ? 209.753 211.278 127.778 1.00 10.28  ? 1140 PRO F CD  1 
ATOM   23962 N N   . LEU G  1 1141 ? 210.645 212.593 124.328 1.00 14.72  ? 1141 LEU F N   1 
ATOM   23963 C CA  . LEU G  1 1141 ? 211.339 213.068 123.139 1.00 15.85  ? 1141 LEU F CA  1 
ATOM   23964 C C   . LEU G  1 1141 ? 211.010 212.206 121.938 1.00 16.81  ? 1141 LEU F C   1 
ATOM   23965 O O   . LEU G  1 1141 ? 211.226 212.605 120.795 1.00 17.91  ? 1141 LEU F O   1 
ATOM   23966 C CB  . LEU G  1 1141 ? 212.843 213.046 123.361 1.00 15.69  ? 1141 LEU F CB  1 
ATOM   23967 N N   . GLN G  1 1142 ? 210.516 211.009 122.203 1.00 16.09  ? 1142 GLN F N   1 
ATOM   23968 C CA  . GLN G  1 1142 ? 210.228 210.049 121.154 1.00 17.02  ? 1142 GLN F CA  1 
ATOM   23969 C C   . GLN G  1 1142 ? 209.370 210.641 120.024 1.00 18.28  ? 1142 GLN F C   1 
ATOM   23970 O O   . GLN G  1 1142 ? 209.793 210.600 118.870 1.00 18.70  ? 1142 GLN F O   1 
ATOM   23971 C CB  . GLN G  1 1142 ? 209.607 208.775 121.744 1.00 16.39  ? 1142 GLN F CB  1 
ATOM   23972 N N   . PRO G  1 1143 ? 208.172 211.197 120.315 1.00 18.16  ? 1143 PRO F N   1 
ATOM   23973 C CA  . PRO G  1 1143 ? 207.263 211.799 119.353 1.00 18.72  ? 1143 PRO F CA  1 
ATOM   23974 C C   . PRO G  1 1143 ? 207.798 213.105 118.779 1.00 18.96  ? 1143 PRO F C   1 
ATOM   23975 O O   . PRO G  1 1143 ? 207.428 213.497 117.673 1.00 19.65  ? 1143 PRO F O   1 
ATOM   23976 C CB  . PRO G  1 1143 ? 206.002 212.037 120.191 1.00 18.02  ? 1143 PRO F CB  1 
ATOM   23977 C CG  . PRO G  1 1143 ? 206.500 212.143 121.612 1.00 17.52  ? 1143 PRO F CG  1 
ATOM   23978 C CD  . PRO G  1 1143 ? 207.644 211.178 121.690 1.00 17.05  ? 1143 PRO F CD  1 
ATOM   23979 N N   . GLU G  1 1144 ? 208.695 213.758 119.510 1.00 19.07  ? 1144 GLU F N   1 
ATOM   23980 C CA  . GLU G  1 1144 ? 209.324 214.978 119.013 1.00 19.56  ? 1144 GLU F CA  1 
ATOM   23981 C C   . GLU G  1 1144 ? 210.368 214.648 117.946 1.00 19.97  ? 1144 GLU F C   1 
ATOM   23982 O O   . GLU G  1 1144 ? 210.544 215.394 116.982 1.00 20.47  ? 1144 GLU F O   1 
ATOM   23983 C CB  . GLU G  1 1144 ? 209.967 215.761 120.162 1.00 19.97  ? 1144 GLU F CB  1 
ATOM   23984 N N   . LEU G  1 1145 ? 211.041 213.506 118.121 1.00 19.80  ? 1145 LEU F N   1 
ATOM   23985 C CA  . LEU G  1 1145 ? 212.046 213.014 117.186 1.00 20.48  ? 1145 LEU F CA  1 
ATOM   23986 C C   . LEU G  1 1145 ? 211.933 211.499 117.039 1.00 20.24  ? 1145 LEU F C   1 
ATOM   23987 O O   . LEU G  1 1145 ? 212.378 210.920 116.047 1.00 21.87  ? 1145 LEU F O   1 
ATOM   23988 C CB  . LEU G  1 1145 ? 213.457 213.393 117.674 1.00 20.87  ? 1145 LEU F CB  1 
ATOM   23989 N N   . SER H  2 1    ? 136.840 252.408 233.739 1.00 173.59 ? 1    SER G N   1 
ATOM   23990 C CA  . SER H  2 1    ? 136.763 251.349 234.738 1.00 170.54 ? 1    SER G CA  1 
ATOM   23991 C C   . SER H  2 1    ? 135.752 250.278 234.326 1.00 172.96 ? 1    SER G C   1 
ATOM   23992 O O   . SER H  2 1    ? 134.895 250.514 233.471 1.00 170.65 ? 1    SER G O   1 
ATOM   23993 C CB  . SER H  2 1    ? 136.389 251.930 236.097 1.00 170.49 ? 1    SER G CB  1 
ATOM   23994 N N   . TYR H  2 2    ? 135.857 249.099 234.946 1.00 170.38 ? 2    TYR G N   1 
ATOM   23995 C CA  . TYR H  2 2    ? 134.959 247.980 234.668 1.00 170.36 ? 2    TYR G CA  1 
ATOM   23996 C C   . TYR H  2 2    ? 133.634 248.144 235.411 1.00 171.26 ? 2    TYR G C   1 
ATOM   23997 O O   . TYR H  2 2    ? 133.613 248.378 236.617 1.00 172.71 ? 2    TYR G O   1 
ATOM   23998 C CB  . TYR H  2 2    ? 135.632 246.653 235.052 1.00 172.74 ? 2    TYR G CB  1 
ATOM   23999 N N   . GLU H  2 3    ? 132.532 248.050 234.670 1.00 173.41 ? 3    GLU G N   1 
ATOM   24000 C CA  . GLU H  2 3    ? 131.198 248.202 235.243 1.00 173.20 ? 3    GLU G CA  1 
ATOM   24001 C C   . GLU H  2 3    ? 130.831 247.020 236.131 1.00 177.16 ? 3    GLU G C   1 
ATOM   24002 O O   . GLU H  2 3    ? 130.887 245.868 235.701 1.00 170.36 ? 3    GLU G O   1 
ATOM   24003 C CB  . GLU H  2 3    ? 130.162 248.338 234.125 1.00 175.24 ? 3    GLU G CB  1 
ATOM   24004 N N   . LEU H  2 4    ? 130.446 247.316 237.369 1.00 175.32 ? 4    LEU G N   1 
ATOM   24005 C CA  . LEU H  2 4    ? 130.035 246.293 238.324 1.00 173.93 ? 4    LEU G CA  1 
ATOM   24006 C C   . LEU H  2 4    ? 128.918 246.807 239.223 1.00 173.57 ? 4    LEU G C   1 
ATOM   24007 O O   . LEU H  2 4    ? 129.043 247.863 239.844 1.00 176.43 ? 4    LEU G O   1 
ATOM   24008 C CB  . LEU H  2 4    ? 131.230 245.852 239.175 1.00 175.04 ? 4    LEU G CB  1 
ATOM   24009 N N   . THR H  2 5    ? 127.817 246.067 239.281 1.00 175.47 ? 5    THR G N   1 
ATOM   24010 C CA  . THR H  2 5    ? 126.638 246.521 240.007 1.00 176.02 ? 5    THR G CA  1 
ATOM   24011 C C   . THR H  2 5    ? 126.313 245.658 241.220 1.00 176.88 ? 5    THR G C   1 
ATOM   24012 O O   . THR H  2 5    ? 126.228 244.433 241.128 1.00 175.84 ? 5    THR G O   1 
ATOM   24013 C CB  . THR H  2 5    ? 125.412 246.570 239.076 1.00 179.00 ? 5    THR G CB  1 
ATOM   24014 N N   . GLN H  2 6    ? 126.070 246.321 242.345 1.00 176.74 ? 6    GLN G N   1 
ATOM   24015 C CA  . GLN H  2 6    ? 125.597 245.664 243.559 1.00 177.46 ? 6    GLN G CA  1 
ATOM   24016 C C   . GLN H  2 6    ? 124.282 246.299 244.014 1.00 180.16 ? 6    GLN G C   1 
ATOM   24017 O O   . GLN H  2 6    ? 124.027 247.463 243.713 1.00 179.84 ? 6    GLN G O   1 
ATOM   24018 C CB  . GLN H  2 6    ? 126.630 245.784 244.681 1.00 178.16 ? 6    GLN G CB  1 
ATOM   24019 N N   . PRO H  2 7    ? 123.439 245.544 244.727 1.00 180.64 ? 7    PRO G N   1 
ATOM   24020 C CA  . PRO H  2 7    ? 122.315 246.020 245.512 1.00 180.73 ? 7    PRO G CA  1 
ATOM   24021 C C   . PRO H  2 7    ? 122.815 246.997 246.572 1.00 185.12 ? 7    PRO G C   1 
ATOM   24022 O O   . PRO H  2 7    ? 123.893 246.798 247.128 1.00 177.08 ? 7    PRO G O   1 
ATOM   24023 C CB  . PRO H  2 7    ? 121.781 244.726 246.143 1.00 182.92 ? 7    PRO G CB  1 
ATOM   24024 C CG  . PRO H  2 7    ? 122.223 243.628 245.191 1.00 181.64 ? 7    PRO G CG  1 
ATOM   24025 C CD  . PRO H  2 7    ? 123.564 244.092 244.655 1.00 178.30 ? 7    PRO G CD  1 
ATOM   24026 N N   . PRO H  2 8    ? 122.047 248.048 246.864 1.00 180.80 ? 8    PRO G N   1 
ATOM   24027 C CA  . PRO H  2 8    ? 122.363 249.093 247.821 1.00 180.72 ? 8    PRO G CA  1 
ATOM   24028 C C   . PRO H  2 8    ? 122.374 248.580 249.260 1.00 181.26 ? 8    PRO G C   1 
ATOM   24029 O O   . PRO H  2 8    ? 123.097 249.109 250.106 1.00 181.02 ? 8    PRO G O   1 
ATOM   24030 C CB  . PRO H  2 8    ? 121.233 250.104 247.584 1.00 181.26 ? 8    PRO G CB  1 
ATOM   24031 C CG  . PRO H  2 8    ? 120.100 249.287 246.967 1.00 180.74 ? 8    PRO G CG  1 
ATOM   24032 C CD  . PRO H  2 8    ? 120.782 248.201 246.168 1.00 180.14 ? 8    PRO G CD  1 
ATOM   24033 N N   . SER H  2 9    ? 121.596 247.534 249.532 1.00 181.58 ? 9    SER G N   1 
ATOM   24034 C CA  . SER H  2 9    ? 121.526 246.993 250.883 1.00 182.85 ? 9    SER G CA  1 
ATOM   24035 C C   . SER H  2 9    ? 120.873 245.618 250.932 1.00 180.86 ? 9    SER G C   1 
ATOM   24036 O O   . SER H  2 9    ? 120.070 245.261 250.067 1.00 181.02 ? 9    SER G O   1 
ATOM   24037 C CB  . SER H  2 9    ? 120.761 247.943 251.785 1.00 180.73 ? 9    SER G CB  1 
ATOM   24038 N N   . VAL H  2 10   ? 121.186 244.879 251.991 1.00 183.02 ? 10   VAL G N   1 
ATOM   24039 C CA  . VAL H  2 10   ? 120.518 243.626 252.324 1.00 183.04 ? 10   VAL G CA  1 
ATOM   24040 C C   . VAL H  2 10   ? 120.174 243.606 253.808 1.00 184.12 ? 10   VAL G C   1 
ATOM   24041 O O   . VAL H  2 10   ? 120.987 243.999 254.642 1.00 179.59 ? 10   VAL G O   1 
ATOM   24042 C CB  . VAL H  2 10   ? 121.413 242.420 251.966 1.00 182.10 ? 10   VAL G CB  1 
ATOM   24043 N N   . SER H  2 11   ? 118.968 243.164 254.139 1.00 183.04 ? 11   SER G N   1 
ATOM   24044 C CA  . SER H  2 11   ? 118.546 243.129 255.535 1.00 182.91 ? 11   SER G CA  1 
ATOM   24045 C C   . SER H  2 11   ? 117.982 241.771 255.917 1.00 184.03 ? 11   SER G C   1 
ATOM   24046 O O   . SER H  2 11   ? 117.000 241.309 255.337 1.00 181.77 ? 11   SER G O   1 
ATOM   24047 C CB  . SER H  2 11   ? 117.512 244.204 255.795 1.00 183.20 ? 11   SER G CB  1 
ATOM   24048 N N   . VAL H  2 12   ? 118.623 241.129 256.888 1.00 183.13 ? 12   VAL G N   1 
ATOM   24049 C CA  . VAL H  2 12   ? 118.190 239.818 257.353 1.00 183.32 ? 12   VAL G CA  1 
ATOM   24050 C C   . VAL H  2 12   ? 118.072 239.783 258.870 1.00 182.94 ? 12   VAL G C   1 
ATOM   24051 O O   . VAL H  2 12   ? 118.671 240.599 259.567 1.00 183.77 ? 12   VAL G O   1 
ATOM   24052 C CB  . VAL H  2 12   ? 119.179 238.727 256.893 1.00 183.70 ? 12   VAL G CB  1 
ATOM   24053 N N   . SER H  2 13   ? 117.340 238.805 259.380 1.00 183.73 ? 13   SER G N   1 
ATOM   24054 C CA  . SER H  2 13   ? 117.321 238.542 260.811 1.00 182.86 ? 13   SER G CA  1 
ATOM   24055 C C   . SER H  2 13   ? 118.511 237.657 261.170 1.00 188.84 ? 13   SER G C   1 
ATOM   24056 O O   . SER H  2 13   ? 119.001 236.909 260.324 1.00 178.70 ? 13   SER G O   1 
ATOM   24057 C CB  . SER H  2 13   ? 116.013 237.868 261.200 1.00 183.33 ? 13   SER G CB  1 
ATOM   24058 N N   . PRO H  2 14   ? 119.001 237.729 262.406 1.00 183.61 ? 14   PRO G N   1 
ATOM   24059 C CA  . PRO H  2 14   ? 120.078 236.918 262.929 1.00 183.58 ? 14   PRO G CA  1 
ATOM   24060 C C   . PRO H  2 14   ? 119.716 235.445 262.835 1.00 184.41 ? 14   PRO G C   1 
ATOM   24061 O O   . PRO H  2 14   ? 118.614 235.043 263.211 1.00 184.80 ? 14   PRO G O   1 
ATOM   24062 C CB  . PRO H  2 14   ? 120.195 237.406 264.383 1.00 185.30 ? 14   PRO G CB  1 
ATOM   24063 C CG  . PRO H  2 14   ? 118.870 238.110 264.676 1.00 186.06 ? 14   PRO G CG  1 
ATOM   24064 C CD  . PRO H  2 14   ? 118.429 238.682 263.350 1.00 184.32 ? 14   PRO G CD  1 
ATOM   24065 N N   . GLY H  2 15   ? 120.642 234.648 262.316 1.00 184.09 ? 15   GLY G N   1 
ATOM   24066 C CA  . GLY H  2 15   ? 120.418 233.220 262.134 1.00 183.55 ? 15   GLY G CA  1 
ATOM   24067 C C   . GLY H  2 15   ? 119.987 232.890 260.706 1.00 184.14 ? 15   GLY G C   1 
ATOM   24068 O O   . GLY H  2 15   ? 119.999 231.727 260.301 1.00 183.07 ? 15   GLY G O   1 
ATOM   24069 N N   . GLN H  2 16   ? 119.616 233.915 259.940 1.00 183.82 ? 16   GLN G N   1 
ATOM   24070 C CA  . GLN H  2 16   ? 119.185 233.714 258.560 1.00 183.72 ? 16   GLN G CA  1 
ATOM   24071 C C   . GLN H  2 16   ? 120.363 233.781 257.603 1.00 185.88 ? 16   GLN G C   1 
ATOM   24072 O O   . GLN H  2 16   ? 121.484 234.102 258.001 1.00 177.21 ? 16   GLN G O   1 
ATOM   24073 C CB  . GLN H  2 16   ? 118.132 234.751 258.158 1.00 183.26 ? 16   GLN G CB  1 
ATOM   24074 N N   . THR H  2 17   ? 120.109 233.484 256.334 1.00 182.70 ? 17   THR G N   1 
ATOM   24075 C CA  . THR H  2 17   ? 121.161 233.532 255.330 1.00 183.22 ? 17   THR G CA  1 
ATOM   24076 C C   . THR H  2 17   ? 121.074 234.802 254.495 1.00 183.32 ? 17   THR G C   1 
ATOM   24077 O O   . THR H  2 17   ? 120.032 235.107 253.914 1.00 182.13 ? 17   THR G O   1 
ATOM   24078 C CB  . THR H  2 17   ? 121.106 232.297 254.412 1.00 183.82 ? 17   THR G CB  1 
ATOM   24079 N N   . ALA H  2 18   ? 122.178 235.537 254.435 1.00 182.49 ? 18   ALA G N   1 
ATOM   24080 C CA  . ALA H  2 18   ? 122.248 236.750 253.630 1.00 180.78 ? 18   ALA G CA  1 
ATOM   24081 C C   . ALA H  2 18   ? 122.795 236.426 252.246 1.00 179.70 ? 18   ALA G C   1 
ATOM   24082 O O   . ALA H  2 18   ? 123.691 235.603 252.107 1.00 179.38 ? 18   ALA G O   1 
ATOM   24083 C CB  . ALA H  2 18   ? 123.120 237.794 254.310 1.00 178.58 ? 18   ALA G CB  1 
ATOM   24084 N N   . SER H  2 19   ? 122.258 237.098 251.231 1.00 179.21 ? 19   SER G N   1 
ATOM   24085 C CA  . SER H  2 19   ? 122.727 236.890 249.863 1.00 179.35 ? 19   SER G CA  1 
ATOM   24086 C C   . SER H  2 19   ? 122.949 238.211 249.145 1.00 178.80 ? 19   SER G C   1 
ATOM   24087 O O   . SER H  2 19   ? 122.003 238.958 248.881 1.00 179.19 ? 19   SER G O   1 
ATOM   24088 C CB  . SER H  2 19   ? 121.730 236.045 249.096 1.00 178.79 ? 19   SER G CB  1 
ATOM   24089 N N   . ILE H  2 20   ? 124.208 238.504 248.841 1.00 177.95 ? 20   ILE G N   1 
ATOM   24090 C CA  . ILE H  2 20   ? 124.575 239.744 248.176 1.00 177.06 ? 20   ILE G CA  1 
ATOM   24091 C C   . ILE H  2 20   ? 125.063 239.474 246.760 1.00 180.04 ? 20   ILE G C   1 
ATOM   24092 O O   . ILE H  2 20   ? 126.057 238.774 246.559 1.00 170.67 ? 20   ILE G O   1 
ATOM   24093 C CB  . ILE H  2 20   ? 125.666 240.486 248.968 1.00 178.02 ? 20   ILE G CB  1 
ATOM   24094 N N   . THR H  2 21   ? 124.356 240.014 245.777 1.00 177.54 ? 21   THR G N   1 
ATOM   24095 C CA  . THR H  2 21   ? 124.676 239.754 244.380 1.00 174.91 ? 21   THR G CA  1 
ATOM   24096 C C   . THR H  2 21   ? 125.667 240.779 243.824 1.00 178.50 ? 21   THR G C   1 
ATOM   24097 O O   . THR H  2 21   ? 125.861 241.852 244.403 1.00 171.96 ? 21   THR G O   1 
ATOM   24098 C CB  . THR H  2 21   ? 123.390 239.737 243.523 1.00 177.37 ? 21   THR G CB  1 
ATOM   24099 N N   . CYS H  2 22   ? 126.292 240.442 242.688 1.00 175.53 ? 22   CYS G N   1 
ATOM   24100 C CA  . CYS H  2 22   ? 127.211 241.313 241.979 1.00 173.82 ? 22   CYS G CA  1 
ATOM   24101 C C   . CYS H  2 22   ? 127.177 241.034 240.477 1.00 172.22 ? 22   CYS G C   1 
ATOM   24102 O O   . CYS H  2 22   ? 127.566 239.939 240.034 1.00 172.70 ? 22   CYS G O   1 
ATOM   24103 C CB  . CYS H  2 22   ? 128.640 241.155 242.505 1.00 170.32 ? 22   CYS G CB  1 
ATOM   24104 S SG  . CYS H  2 22   ? 129.867 242.235 241.725 1.00 174.67 ? 22   CYS G SG  1 
ATOM   24105 N N   . SER H  2 23   ? 126.673 241.971 239.703 1.00 172.54 ? 23   SER G N   1 
ATOM   24106 C CA  . SER H  2 23   ? 126.461 241.757 238.276 1.00 173.05 ? 23   SER G CA  1 
ATOM   24107 C C   . SER H  2 23   ? 127.467 242.518 237.424 1.00 174.20 ? 23   SER G C   1 
ATOM   24108 O O   . SER H  2 23   ? 127.720 243.703 237.647 1.00 175.32 ? 23   SER G O   1 
ATOM   24109 C CB  . SER H  2 23   ? 125.052 242.162 237.895 1.00 175.57 ? 23   SER G CB  1 
ATOM   24110 N N   . GLY H  2 24   ? 128.030 241.835 236.436 1.00 173.46 ? 24   GLY G N   1 
ATOM   24111 C CA  . GLY H  2 24   ? 128.957 242.463 235.502 1.00 173.12 ? 24   GLY G CA  1 
ATOM   24112 C C   . GLY H  2 24   ? 128.700 241.977 234.083 1.00 172.47 ? 24   GLY G C   1 
ATOM   24113 O O   . GLY H  2 24   ? 127.711 241.293 233.822 1.00 173.46 ? 24   GLY G O   1 
ATOM   24114 N N   . ASP H  2 25   ? 129.591 242.332 233.165 1.00 172.75 ? 25   ASP G N   1 
ATOM   24115 C CA  . ASP H  2 25   ? 129.441 241.922 231.774 1.00 172.04 ? 25   ASP G CA  1 
ATOM   24116 C C   . ASP H  2 25   ? 130.217 240.646 231.478 1.00 170.76 ? 25   ASP G C   1 
ATOM   24117 O O   . ASP H  2 25   ? 129.818 239.851 230.627 1.00 171.47 ? 25   ASP G O   1 
ATOM   24118 C CB  . ASP H  2 25   ? 129.910 243.034 230.832 1.00 170.20 ? 25   ASP G CB  1 
ATOM   24119 N N   . LYS H  2 26   ? 131.348 240.475 232.157 1.00 172.60 ? 26   LYS G N   1 
ATOM   24120 C CA  . LYS H  2 26   ? 132.256 239.370 231.871 1.00 170.68 ? 26   LYS G CA  1 
ATOM   24121 C C   . LYS H  2 26   ? 132.695 238.629 233.131 1.00 170.96 ? 26   LYS G C   1 
ATOM   24122 O O   . LYS H  2 26   ? 133.802 238.091 233.182 1.00 170.84 ? 26   LYS G O   1 
ATOM   24123 C CB  . LYS H  2 26   ? 133.489 239.882 231.119 1.00 171.06 ? 26   LYS G CB  1 
ATOM   24124 N N   . LEU H  2 27   ? 131.829 238.579 234.140 1.00 162.54 ? 27   LEU G N   1 
ATOM   24125 C CA  . LEU H  2 27   ? 132.173 237.884 235.378 1.00 173.83 ? 27   LEU G CA  1 
ATOM   24126 C C   . LEU H  2 27   ? 132.222 236.378 235.163 1.00 174.00 ? 27   LEU G C   1 
ATOM   24127 O O   . LEU H  2 27   ? 132.770 235.644 235.983 1.00 169.40 ? 27   LEU G O   1 
ATOM   24128 C CB  . LEU H  2 27   ? 131.175 238.214 236.498 1.00 171.31 ? 27   LEU G CB  1 
ATOM   24129 N N   . GLY H  2 28   ? 131.656 235.917 234.053 1.00 170.09 ? 28   GLY G N   1 
ATOM   24130 C CA  . GLY H  2 28   ? 131.685 234.500 233.720 1.00 169.16 ? 28   GLY G CA  1 
ATOM   24131 C C   . GLY H  2 28   ? 133.016 234.106 233.086 1.00 168.78 ? 28   GLY G C   1 
ATOM   24132 O O   . GLY H  2 28   ? 133.289 232.923 232.883 1.00 167.83 ? 28   GLY G O   1 
ATOM   24133 N N   . GLU H  2 29   ? 133.840 235.104 232.765 1.00 167.91 ? 29   GLU G N   1 
ATOM   24134 C CA  . GLU H  2 29   ? 135.130 234.860 232.126 1.00 167.03 ? 29   GLU G CA  1 
ATOM   24135 C C   . GLU H  2 29   ? 136.292 235.102 233.085 1.00 164.45 ? 29   GLU G C   1 
ATOM   24136 O O   . GLU H  2 29   ? 137.334 234.454 232.983 1.00 162.57 ? 29   GLU G O   1 
ATOM   24137 C CB  . GLU H  2 29   ? 135.288 235.747 230.890 1.00 168.24 ? 29   GLU G CB  1 
ATOM   24138 N N   . THR H  2 30   ? 136.111 236.041 234.008 1.00 166.78 ? 30   THR G N   1 
ATOM   24139 C CA  . THR H  2 30   ? 137.161 236.401 234.958 1.00 164.20 ? 30   THR G CA  1 
ATOM   24140 C C   . THR H  2 30   ? 136.824 235.931 236.366 1.00 170.63 ? 30   THR G C   1 
ATOM   24141 O O   . THR H  2 30   ? 135.841 235.220 236.576 1.00 160.14 ? 30   THR G O   1 
ATOM   24142 C CB  . THR H  2 30   ? 137.411 237.923 234.967 1.00 167.24 ? 30   THR G CB  1 
ATOM   24143 N N   . TYR H  2 31   ? 137.661 236.304 237.327 1.00 162.40 ? 31   TYR G N   1 
ATOM   24144 C CA  . TYR H  2 31   ? 137.419 235.956 238.723 1.00 164.47 ? 31   TYR G CA  1 
ATOM   24145 C C   . TYR H  2 31   ? 136.850 237.132 239.497 1.00 164.88 ? 31   TYR G C   1 
ATOM   24146 O O   . TYR H  2 31   ? 137.244 238.279 239.285 1.00 167.08 ? 31   TYR G O   1 
ATOM   24147 C CB  . TYR H  2 31   ? 138.698 235.472 239.400 1.00 163.82 ? 31   TYR G CB  1 
ATOM   24148 N N   . ALA H  2 32   ? 135.953 236.835 240.429 1.00 167.63 ? 32   ALA G N   1 
ATOM   24149 C CA  . ALA H  2 32   ? 135.407 237.852 241.317 1.00 170.40 ? 32   ALA G CA  1 
ATOM   24150 C C   . ALA H  2 32   ? 135.968 237.694 242.727 1.00 171.70 ? 32   ALA G C   1 
ATOM   24151 O O   . ALA H  2 32   ? 136.347 236.597 243.138 1.00 169.44 ? 32   ALA G O   1 
ATOM   24152 C CB  . ALA H  2 32   ? 133.887 237.773 241.338 1.00 169.20 ? 32   ALA G CB  1 
ATOM   24153 N N   . SER H  2 33   ? 135.983 238.789 243.478 1.00 172.20 ? 33   SER G N   1 
ATOM   24154 C CA  . SER H  2 33   ? 136.392 238.756 244.878 1.00 173.76 ? 33   SER G CA  1 
ATOM   24155 C C   . SER H  2 33   ? 135.492 239.642 245.726 1.00 166.40 ? 33   SER G C   1 
ATOM   24156 O O   . SER H  2 33   ? 134.813 240.531 245.209 1.00 167.05 ? 33   SER G O   1 
ATOM   24157 C CB  . SER H  2 33   ? 137.834 239.203 245.019 1.00 172.56 ? 33   SER G CB  1 
ATOM   24158 N N   . TRP H  2 34   ? 135.477 239.387 247.031 1.00 177.82 ? 34   TRP G N   1 
ATOM   24159 C CA  . TRP H  2 34   ? 134.647 240.155 247.950 1.00 177.59 ? 34   TRP G CA  1 
ATOM   24160 C C   . TRP H  2 34   ? 135.432 240.654 249.155 1.00 152.12 ? 34   TRP G C   1 
ATOM   24161 O O   . TRP H  2 34   ? 136.240 239.922 249.731 1.00 172.82 ? 34   TRP G O   1 
ATOM   24162 C CB  . TRP H  2 34   ? 133.482 239.306 248.437 1.00 182.33 ? 34   TRP G CB  1 
ATOM   24163 N N   . TYR H  2 35   ? 135.120 241.875 249.579 1.00 189.71 ? 35   TYR G N   1 
ATOM   24164 C CA  . TYR H  2 35   ? 135.737 242.477 250.753 1.00 172.20 ? 35   TYR G CA  1 
ATOM   24165 C C   . TYR H  2 35   ? 134.670 242.924 251.747 1.00 174.82 ? 35   TYR G C   1 
ATOM   24166 O O   . TYR H  2 35   ? 133.613 243.418 251.356 1.00 183.24 ? 35   TYR G O   1 
ATOM   24167 C CB  . TYR H  2 35   ? 136.586 243.680 250.344 1.00 175.16 ? 35   TYR G CB  1 
ATOM   24168 N N   . GLN H  2 36   ? 134.966 242.785 253.033 1.00 175.99 ? 36   GLN G N   1 
ATOM   24169 C CA  . GLN H  2 36   ? 134.051 243.231 254.077 1.00 176.78 ? 36   GLN G CA  1 
ATOM   24170 C C   . GLN H  2 36   ? 134.633 244.400 254.854 1.00 181.79 ? 36   GLN G C   1 
ATOM   24171 O O   . GLN H  2 36   ? 135.684 244.273 255.483 1.00 174.28 ? 36   GLN G O   1 
ATOM   24172 C CB  . GLN H  2 36   ? 133.735 242.081 255.031 1.00 177.30 ? 36   GLN G CB  1 
ATOM   24173 N N   . GLN H  2 37   ? 133.955 245.543 254.799 1.00 176.25 ? 37   GLN G N   1 
ATOM   24174 C CA  . GLN H  2 37   ? 134.447 246.744 255.459 1.00 186.57 ? 37   GLN G CA  1 
ATOM   24175 C C   . GLN H  2 37   ? 133.541 247.201 256.593 1.00 176.29 ? 37   GLN G C   1 
ATOM   24176 O O   . GLN H  2 37   ? 132.374 247.532 256.379 1.00 178.11 ? 37   GLN G O   1 
ATOM   24177 C CB  . GLN H  2 37   ? 134.600 247.881 254.449 1.00 180.82 ? 37   GLN G CB  1 
ATOM   24178 N N   . LYS H  2 38   ? 134.102 247.277 257.793 1.00 177.83 ? 38   LYS G N   1 
ATOM   24179 C CA  . LYS H  2 38   ? 133.386 247.833 258.929 1.00 178.75 ? 38   LYS G CA  1 
ATOM   24180 C C   . LYS H  2 38   ? 133.664 249.334 259.007 1.00 181.18 ? 38   LYS G C   1 
ATOM   24181 O O   . LYS H  2 38   ? 134.673 249.796 258.474 1.00 179.48 ? 38   LYS G O   1 
ATOM   24182 C CB  . LYS H  2 38   ? 133.801 247.131 260.223 1.00 180.44 ? 38   LYS G CB  1 
ATOM   24183 N N   . PRO H  2 39   ? 132.765 250.114 259.614 1.00 181.99 ? 39   PRO G N   1 
ATOM   24184 C CA  . PRO H  2 39   ? 132.891 251.539 259.838 1.00 181.69 ? 39   PRO G CA  1 
ATOM   24185 C C   . PRO H  2 39   ? 134.192 251.879 260.552 1.00 182.29 ? 39   PRO G C   1 
ATOM   24186 O O   . PRO H  2 39   ? 134.485 251.338 261.617 1.00 180.20 ? 39   PRO G O   1 
ATOM   24187 C CB  . PRO H  2 39   ? 131.672 251.834 260.723 1.00 181.30 ? 39   PRO G CB  1 
ATOM   24188 C CG  . PRO H  2 39   ? 130.657 250.775 260.332 1.00 180.87 ? 39   PRO G CG  1 
ATOM   24189 C CD  . PRO H  2 39   ? 131.481 249.536 260.046 1.00 181.07 ? 39   PRO G CD  1 
ATOM   24190 N N   . GLY H  2 40   ? 134.955 252.799 259.971 1.00 180.79 ? 40   GLY G N   1 
ATOM   24191 C CA  . GLY H  2 40   ? 136.194 253.274 260.582 1.00 181.10 ? 40   GLY G CA  1 
ATOM   24192 C C   . GLY H  2 40   ? 137.365 252.317 260.369 1.00 182.51 ? 40   GLY G C   1 
ATOM   24193 O O   . GLY H  2 40   ? 138.441 252.516 260.936 1.00 181.26 ? 40   GLY G O   1 
ATOM   24194 N N   . GLN H  2 41   ? 137.162 251.275 259.567 1.00 180.52 ? 41   GLN G N   1 
ATOM   24195 C CA  . GLN H  2 41   ? 138.205 250.274 259.365 1.00 180.78 ? 41   GLN G CA  1 
ATOM   24196 C C   . GLN H  2 41   ? 138.485 250.009 257.889 1.00 179.62 ? 41   GLN G C   1 
ATOM   24197 O O   . GLN H  2 41   ? 137.607 250.161 257.038 1.00 179.30 ? 41   GLN G O   1 
ATOM   24198 C CB  . GLN H  2 41   ? 137.824 248.963 260.060 1.00 179.79 ? 41   GLN G CB  1 
ATOM   24199 N N   . SER H  2 42   ? 139.710 249.572 257.603 1.00 178.42 ? 42   SER G N   1 
ATOM   24200 C CA  . SER H  2 42   ? 140.079 249.099 256.275 1.00 177.74 ? 42   SER G CA  1 
ATOM   24201 C C   . SER H  2 42   ? 139.323 247.809 255.959 1.00 176.85 ? 42   SER G C   1 
ATOM   24202 O O   . SER H  2 42   ? 139.006 247.046 256.871 1.00 176.34 ? 42   SER G O   1 
ATOM   24203 C CB  . SER H  2 42   ? 141.576 248.853 256.220 1.00 176.50 ? 42   SER G CB  1 
ATOM   24204 N N   . PRO H  2 43   ? 139.024 247.556 254.681 1.00 176.57 ? 43   PRO G N   1 
ATOM   24205 C CA  . PRO H  2 43   ? 138.348 246.379 254.165 1.00 175.98 ? 43   PRO G CA  1 
ATOM   24206 C C   . PRO H  2 43   ? 139.193 245.123 254.337 1.00 175.68 ? 43   PRO G C   1 
ATOM   24207 O O   . PRO H  2 43   ? 140.415 245.159 254.188 1.00 175.41 ? 43   PRO G O   1 
ATOM   24208 C CB  . PRO H  2 43   ? 138.153 246.733 252.683 1.00 175.89 ? 43   PRO G CB  1 
ATOM   24209 C CG  . PRO H  2 43   ? 139.229 247.763 252.384 1.00 174.73 ? 43   PRO G CG  1 
ATOM   24210 C CD  . PRO H  2 43   ? 139.395 248.542 253.667 1.00 176.52 ? 43   PRO G CD  1 
ATOM   24211 N N   . ILE H  2 44   ? 138.527 244.007 254.611 1.00 175.69 ? 44   ILE G N   1 
ATOM   24212 C CA  . ILE H  2 44   ? 139.187 242.713 254.743 1.00 176.43 ? 44   ILE G CA  1 
ATOM   24213 C C   . ILE H  2 44   ? 138.726 241.751 253.657 1.00 173.86 ? 44   ILE G C   1 
ATOM   24214 O O   . ILE H  2 44   ? 137.529 241.603 253.414 1.00 172.67 ? 44   ILE G O   1 
ATOM   24215 C CB  . ILE H  2 44   ? 138.910 242.097 256.130 1.00 176.26 ? 44   ILE G CB  1 
ATOM   24216 N N   . LEU H  2 45   ? 139.677 241.098 252.998 1.00 171.60 ? 45   LEU G N   1 
ATOM   24217 C CA  . LEU H  2 45   ? 139.341 240.136 251.957 1.00 177.14 ? 45   LEU G CA  1 
ATOM   24218 C C   . LEU H  2 45   ? 138.630 238.931 252.556 1.00 176.71 ? 45   LEU G C   1 
ATOM   24219 O O   . LEU H  2 45   ? 139.145 238.290 253.473 1.00 171.06 ? 45   LEU G O   1 
ATOM   24220 C CB  . LEU H  2 45   ? 140.615 239.681 251.225 1.00 169.61 ? 45   LEU G CB  1 
ATOM   24221 N N   . VAL H  2 46   ? 137.455 238.619 252.025 1.00 173.43 ? 46   VAL G N   1 
ATOM   24222 C CA  . VAL H  2 46   ? 136.664 237.498 252.517 1.00 175.60 ? 46   VAL G CA  1 
ATOM   24223 C C   . VAL H  2 46   ? 136.678 236.350 251.516 1.00 168.26 ? 46   VAL G C   1 
ATOM   24224 O O   . VAL H  2 46   ? 136.835 235.189 251.890 1.00 174.14 ? 46   VAL G O   1 
ATOM   24225 C CB  . VAL H  2 46   ? 135.210 237.940 252.780 1.00 174.61 ? 46   VAL G CB  1 
ATOM   24226 N N   . ILE H  2 47   ? 136.469 236.681 250.244 1.00 177.31 ? 47   ILE G N   1 
ATOM   24227 C CA  . ILE H  2 47   ? 136.473 235.681 249.179 1.00 170.29 ? 47   ILE G CA  1 
ATOM   24228 C C   . ILE H  2 47   ? 137.343 236.120 248.009 1.00 178.46 ? 47   ILE G C   1 
ATOM   24229 O O   . ILE H  2 47   ? 137.223 237.243 247.522 1.00 171.11 ? 47   ILE G O   1 
ATOM   24230 C CB  . ILE H  2 47   ? 135.042 235.391 248.671 1.00 171.22 ? 47   ILE G CB  1 
ATOM   24231 N N   . TYR H  2 48   ? 138.181 235.214 247.528 1.00 171.04 ? 48   TYR G N   1 
ATOM   24232 C CA  . TYR H  2 48   ? 138.977 235.471 246.336 1.00 172.86 ? 48   TYR G CA  1 
ATOM   24233 C C   . TYR H  2 48   ? 138.801 234.345 245.331 1.00 165.72 ? 48   TYR G C   1 
ATOM   24234 O O   . TYR H  2 48   ? 138.417 233.233 245.691 1.00 163.51 ? 48   TYR G O   1 
ATOM   24235 C CB  . TYR H  2 48   ? 140.451 235.652 246.693 1.00 168.99 ? 48   TYR G CB  1 
ATOM   24236 N N   . GLN H  2 49   ? 139.053 234.643 244.062 1.00 167.85 ? 49   GLN G N   1 
ATOM   24237 C CA  . GLN H  2 49   ? 138.919 233.640 243.015 1.00 166.81 ? 49   GLN G CA  1 
ATOM   24238 C C   . GLN H  2 49   ? 137.581 232.917 243.108 1.00 168.17 ? 49   GLN G C   1 
ATOM   24239 O O   . GLN H  2 49   ? 137.526 231.687 243.105 1.00 167.75 ? 49   GLN G O   1 
ATOM   24240 C CB  . GLN H  2 49   ? 140.079 232.645 243.056 1.00 164.22 ? 49   GLN G CB  1 
ATOM   24241 N N   . ASP H  2 50   ? 136.508 233.700 243.181 1.00 167.10 ? 50   ASP G N   1 
ATOM   24242 C CA  . ASP H  2 50   ? 135.131 233.207 243.177 1.00 170.53 ? 50   ASP G CA  1 
ATOM   24243 C C   . ASP H  2 50   ? 134.691 232.575 244.497 1.00 171.86 ? 50   ASP G C   1 
ATOM   24244 O O   . ASP H  2 50   ? 133.684 232.990 245.071 1.00 171.43 ? 50   ASP G O   1 
ATOM   24245 C CB  . ASP H  2 50   ? 134.904 232.216 242.028 1.00 169.63 ? 50   ASP G CB  1 
ATOM   24246 N N   . ASN H  2 51   ? 135.389 231.537 244.951 1.00 168.96 ? 51   ASN G N   1 
ATOM   24247 C CA  . ASN H  2 51   ? 134.900 230.782 246.106 1.00 171.72 ? 51   ASN G CA  1 
ATOM   24248 C C   . ASN H  2 51   ? 135.981 230.330 247.089 1.00 170.87 ? 51   ASN G C   1 
ATOM   24249 O O   . ASN H  2 51   ? 135.779 229.359 247.822 1.00 171.56 ? 51   ASN G O   1 
ATOM   24250 C CB  . ASN H  2 51   ? 134.100 229.585 245.632 1.00 170.32 ? 51   ASN G CB  1 
ATOM   24251 N N   . LYS H  2 52   ? 137.107 231.031 247.145 1.00 172.02 ? 52   LYS G N   1 
ATOM   24252 C CA  . LYS H  2 52   ? 138.162 230.648 248.077 1.00 176.41 ? 52   LYS G CA  1 
ATOM   24253 C C   . LYS H  2 52   ? 138.258 231.612 249.255 1.00 162.84 ? 52   LYS G C   1 
ATOM   24254 O O   . LYS H  2 52   ? 138.284 232.830 249.075 1.00 153.11 ? 52   LYS G O   1 
ATOM   24255 C CB  . LYS H  2 52   ? 139.506 230.565 247.362 1.00 170.76 ? 52   LYS G CB  1 
ATOM   24256 N N   . ARG H  2 53   ? 138.356 231.063 250.461 1.00 175.79 ? 53   ARG G N   1 
ATOM   24257 C CA  . ARG H  2 53   ? 138.531 231.883 251.659 1.00 176.08 ? 53   ARG G CA  1 
ATOM   24258 C C   . ARG H  2 53   ? 140.007 231.994 252.043 1.00 174.71 ? 53   ARG G C   1 
ATOM   24259 O O   . ARG H  2 53   ? 140.748 231.018 251.944 1.00 174.54 ? 53   ARG G O   1 
ATOM   24260 C CB  . ARG H  2 53   ? 137.780 231.290 252.841 1.00 175.23 ? 53   ARG G CB  1 
ATOM   24261 N N   . PRO H  2 54   ? 140.441 233.185 252.468 1.00 177.34 ? 54   PRO G N   1 
ATOM   24262 C CA  . PRO H  2 54   ? 141.664 233.453 253.199 1.00 174.32 ? 54   PRO G CA  1 
ATOM   24263 C C   . PRO H  2 54   ? 141.598 232.811 254.575 1.00 176.25 ? 54   PRO G C   1 
ATOM   24264 O O   . PRO H  2 54   ? 140.522 232.705 255.164 1.00 176.25 ? 54   PRO G O   1 
ATOM   24265 C CB  . PRO H  2 54   ? 141.673 234.987 253.302 1.00 175.84 ? 54   PRO G CB  1 
ATOM   24266 C CG  . PRO H  2 54   ? 140.762 235.457 252.185 1.00 173.48 ? 54   PRO G CG  1 
ATOM   24267 C CD  . PRO H  2 54   ? 139.718 234.372 252.049 1.00 175.93 ? 54   PRO G CD  1 
ATOM   24268 N N   . SER H  2 55   ? 142.747 232.424 255.109 1.00 175.95 ? 55   SER G N   1 
ATOM   24269 C CA  . SER H  2 55   ? 142.786 231.882 256.458 1.00 176.19 ? 55   SER G CA  1 
ATOM   24270 C C   . SER H  2 55   ? 142.272 232.915 257.449 1.00 176.00 ? 55   SER G C   1 
ATOM   24271 O O   . SER H  2 55   ? 142.596 234.099 257.350 1.00 175.72 ? 55   SER G O   1 
ATOM   24272 C CB  . SER H  2 55   ? 144.201 231.471 256.816 1.00 174.55 ? 55   SER G CB  1 
ATOM   24273 N N   . GLY H  2 56   ? 141.472 232.464 258.406 1.00 175.04 ? 56   GLY G N   1 
ATOM   24274 C CA  . GLY H  2 56   ? 140.923 233.353 259.422 1.00 175.02 ? 56   GLY G CA  1 
ATOM   24275 C C   . GLY H  2 56   ? 139.484 233.758 259.114 1.00 175.61 ? 56   GLY G C   1 
ATOM   24276 O O   . GLY H  2 56   ? 138.786 234.289 259.979 1.00 173.84 ? 56   GLY G O   1 
ATOM   24277 N N   . ILE H  2 57   ? 139.035 233.496 257.888 1.00 174.76 ? 57   ILE G N   1 
ATOM   24278 C CA  . ILE H  2 57   ? 137.666 233.818 257.498 1.00 175.79 ? 57   ILE G CA  1 
ATOM   24279 C C   . ILE H  2 57   ? 136.711 232.673 257.859 1.00 175.50 ? 57   ILE G C   1 
ATOM   24280 O O   . ILE H  2 57   ? 136.911 231.540 257.416 1.00 175.99 ? 57   ILE G O   1 
ATOM   24281 C CB  . ILE H  2 57   ? 137.578 234.115 255.990 1.00 175.89 ? 57   ILE G CB  1 
ATOM   24282 N N   . PRO H  2 58   ? 135.666 232.954 258.653 1.00 176.71 ? 58   PRO G N   1 
ATOM   24283 C CA  . PRO H  2 58   ? 134.655 232.024 259.124 1.00 175.41 ? 58   PRO G CA  1 
ATOM   24284 C C   . PRO H  2 58   ? 134.000 231.259 257.980 1.00 179.40 ? 58   PRO G C   1 
ATOM   24285 O O   . PRO H  2 58   ? 133.760 231.806 256.905 1.00 169.06 ? 58   PRO G O   1 
ATOM   24286 C CB  . PRO H  2 58   ? 133.647 232.961 259.808 1.00 177.42 ? 58   PRO G CB  1 
ATOM   24287 C CG  . PRO H  2 58   ? 134.474 234.142 260.261 1.00 176.83 ? 58   PRO G CG  1 
ATOM   24288 C CD  . PRO H  2 58   ? 135.531 234.314 259.196 1.00 174.85 ? 58   PRO G CD  1 
ATOM   24289 N N   . GLU H  2 59   ? 133.670 229.997 258.250 1.00 177.64 ? 59   GLU G N   1 
ATOM   24290 C CA  . GLU H  2 59   ? 133.058 229.110 257.264 1.00 176.78 ? 59   GLU G CA  1 
ATOM   24291 C C   . GLU H  2 59   ? 131.664 229.581 256.859 1.00 177.99 ? 59   GLU G C   1 
ATOM   24292 O O   . GLU H  2 59   ? 131.063 229.045 255.932 1.00 179.81 ? 59   GLU G O   1 
ATOM   24293 C CB  . GLU H  2 59   ? 132.979 227.679 257.809 1.00 177.13 ? 59   GLU G CB  1 
ATOM   24294 N N   . ARG H  2 60   ? 131.162 230.588 257.566 1.00 179.31 ? 60   ARG G N   1 
ATOM   24295 C CA  . ARG H  2 60   ? 129.866 231.174 257.252 1.00 178.30 ? 60   ARG G CA  1 
ATOM   24296 C C   . ARG H  2 60   ? 129.883 231.810 255.867 1.00 185.55 ? 60   ARG G C   1 
ATOM   24297 O O   . ARG H  2 60   ? 128.843 231.966 255.233 1.00 175.12 ? 60   ARG G O   1 
ATOM   24298 C CB  . ARG H  2 60   ? 129.485 232.234 258.280 1.00 180.34 ? 60   ARG G CB  1 
ATOM   24299 N N   . PHE H  2 61   ? 131.075 232.211 255.426 1.00 179.73 ? 61   PHE G N   1 
ATOM   24300 C CA  . PHE H  2 61   ? 131.220 232.930 254.165 1.00 178.57 ? 61   PHE G CA  1 
ATOM   24301 C C   . PHE H  2 61   ? 131.517 232.001 252.997 1.00 177.52 ? 61   PHE G C   1 
ATOM   24302 O O   . PHE H  2 61   ? 132.511 231.273 252.993 1.00 177.47 ? 61   PHE G O   1 
ATOM   24303 C CB  . PHE H  2 61   ? 132.334 233.968 254.282 1.00 177.84 ? 61   PHE G CB  1 
ATOM   24304 N N   . SER H  2 62   ? 130.672 232.073 251.978 1.00 177.02 ? 62   SER G N   1 
ATOM   24305 C CA  . SER H  2 62   ? 130.845 231.310 250.752 1.00 176.12 ? 62   SER G CA  1 
ATOM   24306 C C   . SER H  2 62   ? 130.377 232.134 249.566 1.00 175.60 ? 62   SER G C   1 
ATOM   24307 O O   . SER H  2 62   ? 129.898 233.260 249.741 1.00 177.53 ? 62   SER G O   1 
ATOM   24308 C CB  . SER H  2 62   ? 130.072 230.007 250.821 1.00 177.23 ? 62   SER G CB  1 
ATOM   24309 N N   . GLY H  2 63   ? 130.528 231.612 248.359 1.00 173.45 ? 63   GLY G N   1 
ATOM   24310 C CA  . GLY H  2 63   ? 130.119 232.351 247.177 1.00 174.22 ? 63   GLY G CA  1 
ATOM   24311 C C   . GLY H  2 63   ? 130.284 231.538 245.906 1.00 174.43 ? 63   GLY G C   1 
ATOM   24312 O O   . GLY H  2 63   ? 130.741 230.392 245.942 1.00 173.17 ? 63   GLY G O   1 
ATOM   24313 N N   . SER H  2 64   ? 129.886 232.133 244.791 1.00 173.33 ? 64   SER G N   1 
ATOM   24314 C CA  . SER H  2 64   ? 129.952 231.483 243.488 1.00 174.42 ? 64   SER G CA  1 
ATOM   24315 C C   . SER H  2 64   ? 129.953 232.518 242.368 1.00 173.57 ? 64   SER G C   1 
ATOM   24316 O O   . SER H  2 64   ? 129.735 233.705 242.606 1.00 175.50 ? 64   SER G O   1 
ATOM   24317 C CB  . SER H  2 64   ? 128.788 230.527 243.315 1.00 173.47 ? 64   SER G CB  1 
ATOM   24318 N N   . ASN H  2 65   ? 130.218 232.060 241.149 1.00 174.92 ? 65   ASN G N   1 
ATOM   24319 C CA  . ASN H  2 65   ? 130.262 232.952 239.996 1.00 173.77 ? 65   ASN G CA  1 
ATOM   24320 C C   . ASN H  2 65   ? 129.874 232.223 238.715 1.00 174.21 ? 65   ASN G C   1 
ATOM   24321 O O   . ASN H  2 65   ? 130.613 231.368 238.227 1.00 171.22 ? 65   ASN G O   1 
ATOM   24322 C CB  . ASN H  2 65   ? 131.641 233.574 239.866 1.00 172.91 ? 65   ASN G CB  1 
ATOM   24323 N N   . SER H  2 66   ? 128.694 232.546 238.188 1.00 172.74 ? 66   SER G N   1 
ATOM   24324 C CA  . SER H  2 66   ? 128.191 231.912 236.974 1.00 174.24 ? 66   SER G CA  1 
ATOM   24325 C C   . SER H  2 66   ? 127.265 232.849 236.208 1.00 172.16 ? 66   SER G C   1 
ATOM   24326 O O   . SER H  2 66   ? 126.637 233.731 236.792 1.00 173.16 ? 66   SER G O   1 
ATOM   24327 C CB  . SER H  2 66   ? 127.457 230.629 237.315 1.00 173.61 ? 66   SER G CB  1 
ATOM   24328 N N   . GLU H  2 67   ? 127.179 232.654 234.897 1.00 171.93 ? 67   GLU G N   1 
ATOM   24329 C CA  . GLU H  2 67   ? 126.283 233.450 234.059 1.00 171.95 ? 67   GLU G CA  1 
ATOM   24330 C C   . GLU H  2 67   ? 126.491 234.945 234.282 1.00 173.68 ? 67   GLU G C   1 
ATOM   24331 O O   . GLU H  2 67   ? 125.531 235.718 234.322 1.00 172.64 ? 67   GLU G O   1 
ATOM   24332 C CB  . GLU H  2 67   ? 124.825 233.073 234.328 1.00 173.07 ? 67   GLU G CB  1 
ATOM   24333 N N   . ASN H  2 68   ? 127.751 235.346 234.421 1.00 172.16 ? 68   ASN G N   1 
ATOM   24334 C CA  . ASN H  2 68   ? 128.136 236.747 234.595 1.00 171.32 ? 68   ASN G CA  1 
ATOM   24335 C C   . ASN H  2 68   ? 127.581 237.372 235.871 1.00 174.79 ? 68   ASN G C   1 
ATOM   24336 O O   . ASN H  2 68   ? 127.587 238.601 236.017 1.00 172.64 ? 68   ASN G O   1 
ATOM   24337 C CB  . ASN H  2 68   ? 127.733 237.565 233.385 1.00 171.70 ? 68   ASN G CB  1 
ATOM   24338 N N   . THR H  2 69   ? 127.172 236.548 236.825 1.00 172.51 ? 69   THR G N   1 
ATOM   24339 C CA  . THR H  2 69   ? 126.747 237.033 238.128 1.00 172.61 ? 69   THR G CA  1 
ATOM   24340 C C   . THR H  2 69   ? 127.507 236.352 239.257 1.00 179.49 ? 69   THR G C   1 
ATOM   24341 O O   . THR H  2 69   ? 127.569 235.120 239.328 1.00 170.88 ? 69   THR G O   1 
ATOM   24342 C CB  . THR H  2 69   ? 125.231 236.842 238.341 1.00 175.66 ? 69   THR G CB  1 
ATOM   24343 N N   . ALA H  2 70   ? 128.062 237.151 240.156 1.00 172.35 ? 70   ALA G N   1 
ATOM   24344 C CA  . ALA H  2 70   ? 128.765 236.630 241.317 1.00 172.41 ? 70   ALA G CA  1 
ATOM   24345 C C   . ALA H  2 70   ? 127.960 236.921 242.577 1.00 180.22 ? 70   ALA G C   1 
ATOM   24346 O O   . ALA H  2 70   ? 127.265 237.928 242.658 1.00 169.13 ? 70   ALA G O   1 
ATOM   24347 C CB  . ALA H  2 70   ? 130.153 237.241 241.415 1.00 173.04 ? 70   ALA G CB  1 
ATOM   24348 N N   . THR H  2 71   ? 128.043 236.016 243.548 1.00 176.40 ? 71   THR G N   1 
ATOM   24349 C CA  . THR H  2 71   ? 127.314 236.216 244.796 1.00 175.06 ? 71   THR G CA  1 
ATOM   24350 C C   . THR H  2 71   ? 128.165 235.899 246.015 1.00 180.70 ? 71   THR G C   1 
ATOM   24351 O O   . THR H  2 71   ? 129.020 235.012 245.988 1.00 174.10 ? 71   THR G O   1 
ATOM   24352 C CB  . THR H  2 71   ? 126.037 235.352 244.829 1.00 176.56 ? 71   THR G CB  1 
ATOM   24353 N N   . LEU H  2 72   ? 127.855 236.578 247.115 1.00 174.76 ? 72   LEU G N   1 
ATOM   24354 C CA  . LEU H  2 72   ? 128.387 236.242 248.427 1.00 177.08 ? 72   LEU G CA  1 
ATOM   24355 C C   . LEU H  2 72   ? 127.254 235.797 249.337 1.00 180.65 ? 72   LEU G C   1 
ATOM   24356 O O   . LEU H  2 72   ? 126.232 236.477 249.446 1.00 174.61 ? 72   LEU G O   1 
ATOM   24357 C CB  . LEU H  2 72   ? 129.114 237.447 249.049 1.00 177.19 ? 72   LEU G CB  1 
ATOM   24358 N N   . THR H  2 73   ? 127.433 234.662 249.994 1.00 175.74 ? 73   THR G N   1 
ATOM   24359 C CA  . THR H  2 73   ? 126.414 234.139 250.888 1.00 177.04 ? 73   THR G CA  1 
ATOM   24360 C C   . THR H  2 73   ? 126.947 233.990 252.305 1.00 183.61 ? 73   THR G C   1 
ATOM   24361 O O   . THR H  2 73   ? 128.054 233.495 252.515 1.00 174.68 ? 73   THR G O   1 
ATOM   24362 C CB  . THR H  2 73   ? 125.884 232.787 250.384 1.00 176.53 ? 73   THR G CB  1 
ATOM   24363 N N   . ILE H  2 74   ? 126.152 234.431 253.274 1.00 179.49 ? 74   ILE G N   1 
ATOM   24364 C CA  . ILE H  2 74   ? 126.500 234.256 254.677 1.00 180.50 ? 74   ILE G CA  1 
ATOM   24365 C C   . ILE H  2 74   ? 125.490 233.358 255.372 1.00 177.57 ? 74   ILE G C   1 
ATOM   24366 O O   . ILE H  2 74   ? 124.342 233.748 255.581 1.00 177.63 ? 74   ILE G O   1 
ATOM   24367 C CB  . ILE H  2 74   ? 126.574 235.609 255.407 1.00 179.65 ? 74   ILE G CB  1 
ATOM   24368 N N   . SER H  2 75   ? 125.922 232.155 255.728 1.00 181.42 ? 75   SER G N   1 
ATOM   24369 C CA  . SER H  2 75   ? 125.040 231.184 256.364 1.00 182.28 ? 75   SER G CA  1 
ATOM   24370 C C   . SER H  2 75   ? 125.073 231.333 257.877 1.00 182.18 ? 75   SER G C   1 
ATOM   24371 O O   . SER H  2 75   ? 126.145 231.347 258.483 1.00 180.10 ? 75   SER G O   1 
ATOM   24372 C CB  . SER H  2 75   ? 125.444 229.777 255.977 1.00 180.88 ? 75   SER G CB  1 
ATOM   24373 N N   . GLY H  2 76   ? 123.902 231.469 258.488 1.00 182.05 ? 76   GLY G N   1 
ATOM   24374 C CA  . GLY H  2 76   ? 123.833 231.678 259.928 1.00 179.97 ? 76   GLY G CA  1 
ATOM   24375 C C   . GLY H  2 76   ? 124.351 233.063 260.280 1.00 182.42 ? 76   GLY G C   1 
ATOM   24376 O O   . GLY H  2 76   ? 125.170 233.219 261.186 1.00 178.98 ? 76   GLY G O   1 
ATOM   24377 N N   . THR H  2 77   ? 123.907 234.062 259.526 1.00 178.41 ? 77   THR G N   1 
ATOM   24378 C CA  . THR H  2 77   ? 124.407 235.421 259.677 1.00 179.53 ? 77   THR G CA  1 
ATOM   24379 C C   . THR H  2 77   ? 124.340 235.879 261.123 1.00 185.87 ? 77   THR G C   1 
ATOM   24380 O O   . THR H  2 77   ? 123.304 235.766 261.782 1.00 182.84 ? 77   THR G O   1 
ATOM   24381 C CB  . THR H  2 77   ? 123.619 236.405 258.788 1.00 182.09 ? 77   THR G CB  1 
ATOM   24382 N N   . GLN H  2 78   ? 125.457 236.401 261.611 1.00 178.60 ? 78   GLN G N   1 
ATOM   24383 C CA  . GLN H  2 78   ? 125.554 236.881 262.979 1.00 180.38 ? 78   GLN G CA  1 
ATOM   24384 C C   . GLN H  2 78   ? 125.418 238.393 263.024 1.00 177.74 ? 78   GLN G C   1 
ATOM   24385 O O   . GLN H  2 78   ? 125.593 239.071 262.013 1.00 177.46 ? 78   GLN G O   1 
ATOM   24386 C CB  . GLN H  2 78   ? 126.885 236.456 263.598 1.00 183.68 ? 78   GLN G CB  1 
ATOM   24387 N N   . THR H  2 79   ? 125.131 238.928 264.202 1.00 182.73 ? 79   THR G N   1 
ATOM   24388 C CA  . THR H  2 79   ? 125.000 240.371 264.365 1.00 182.27 ? 79   THR G CA  1 
ATOM   24389 C C   . THR H  2 79   ? 126.354 241.059 264.236 1.00 181.06 ? 79   THR G C   1 
ATOM   24390 O O   . THR H  2 79   ? 126.432 242.277 264.079 1.00 180.96 ? 79   THR G O   1 
ATOM   24391 C CB  . THR H  2 79   ? 124.360 240.715 265.720 1.00 181.48 ? 79   THR G CB  1 
ATOM   24392 N N   . MET H  2 80   ? 127.418 240.264 264.264 1.00 182.66 ? 80   MET G N   1 
ATOM   24393 C CA  . MET H  2 80   ? 128.773 240.778 264.111 1.00 183.09 ? 80   MET G CA  1 
ATOM   24394 C C   . MET H  2 80   ? 129.184 240.820 262.643 1.00 181.52 ? 80   MET G C   1 
ATOM   24395 O O   . MET H  2 80   ? 130.293 241.244 262.315 1.00 180.58 ? 80   MET G O   1 
ATOM   24396 C CB  . MET H  2 80   ? 129.755 239.927 264.914 1.00 191.50 ? 80   MET G CB  1 
ATOM   24397 N N   . ASP H  2 81   ? 128.290 240.376 261.761 1.00 178.76 ? 81   ASP G N   1 
ATOM   24398 C CA  . ASP H  2 81   ? 128.566 240.353 260.330 1.00 176.62 ? 81   ASP G CA  1 
ATOM   24399 C C   . ASP H  2 81   ? 128.053 241.617 259.646 1.00 179.98 ? 81   ASP G C   1 
ATOM   24400 O O   . ASP H  2 81   ? 128.102 241.737 258.421 1.00 175.62 ? 81   ASP G O   1 
ATOM   24401 C CB  . ASP H  2 81   ? 127.942 239.116 259.673 1.00 178.28 ? 81   ASP G CB  1 
ATOM   24402 N N   . GLU H  2 82   ? 127.569 242.569 260.440 1.00 175.49 ? 82   GLU G N   1 
ATOM   24403 C CA  . GLU H  2 82   ? 127.114 243.840 259.888 1.00 173.83 ? 82   GLU G CA  1 
ATOM   24404 C C   . GLU H  2 82   ? 128.291 244.608 259.305 1.00 173.56 ? 82   GLU G C   1 
ATOM   24405 O O   . GLU H  2 82   ? 129.279 244.864 259.994 1.00 171.96 ? 82   GLU G O   1 
ATOM   24406 C CB  . GLU H  2 82   ? 126.422 244.683 260.962 1.00 173.89 ? 82   GLU G CB  1 
ATOM   24407 N N   . ALA H  2 83   ? 128.196 244.945 258.024 1.00 171.01 ? 83   ALA G N   1 
ATOM   24408 C CA  . ALA H  2 83   ? 129.293 245.606 257.325 1.00 176.17 ? 83   ALA G CA  1 
ATOM   24409 C C   . ALA H  2 83   ? 128.881 246.019 255.921 1.00 178.80 ? 83   ALA G C   1 
ATOM   24410 O O   . ALA H  2 83   ? 127.859 245.563 255.404 1.00 168.89 ? 83   ALA G O   1 
ATOM   24411 C CB  . ALA H  2 83   ? 130.508 244.692 257.262 1.00 176.91 ? 83   ALA G CB  1 
ATOM   24412 N N   . ASP H  2 84   ? 129.712 246.839 255.285 1.00 168.15 ? 84   ASP G N   1 
ATOM   24413 C CA  . ASP H  2 84   ? 129.544 247.154 253.874 1.00 262.84 ? 84   ASP G CA  1 
ATOM   24414 C C   . ASP H  2 84   ? 130.359 246.194 253.018 1.00 149.58 ? 84   ASP G C   1 
ATOM   24415 O O   . ASP H  2 84   ? 131.584 246.132 253.128 1.00 176.41 ? 84   ASP G O   1 
ATOM   24416 C CB  . ASP H  2 84   ? 129.962 248.595 253.582 1.00 173.13 ? 84   ASP G CB  1 
ATOM   24417 N N   . TYR H  2 85   ? 129.671 245.412 252.199 1.00 185.63 ? 85   TYR G N   1 
ATOM   24418 C CA  . TYR H  2 85   ? 130.324 244.394 251.392 1.00 192.38 ? 85   TYR G CA  1 
ATOM   24419 C C   . TYR H  2 85   ? 130.545 244.882 249.971 1.00 162.80 ? 85   TYR G C   1 
ATOM   24420 O O   . TYR H  2 85   ? 129.630 245.399 249.331 1.00 171.23 ? 85   TYR G O   1 
ATOM   24421 C CB  . TYR H  2 85   ? 129.494 243.112 251.394 1.00 173.97 ? 85   TYR G CB  1 
ATOM   24422 N N   . TYR H  2 86   ? 131.763 244.718 249.479 1.00 184.25 ? 86   TYR G N   1 
ATOM   24423 C CA  . TYR H  2 86   ? 132.099 245.151 248.132 1.00 169.44 ? 86   TYR G CA  1 
ATOM   24424 C C   . TYR H  2 86   ? 132.593 243.982 247.295 1.00 178.39 ? 86   TYR G C   1 
ATOM   24425 O O   . TYR H  2 86   ? 133.345 243.139 247.785 1.00 173.14 ? 86   TYR G O   1 
ATOM   24426 C CB  . TYR H  2 86   ? 133.170 246.245 248.174 1.00 174.38 ? 86   TYR G CB  1 
ATOM   24427 N N   . CYS H  2 87   ? 132.216 243.966 246.015 1.00 175.30 ? 87   CYS G N   1 
ATOM   24428 C CA  . CYS H  2 87   ? 132.730 242.989 245.058 1.00 169.40 ? 87   CYS G CA  1 
ATOM   24429 C C   . CYS H  2 87   ? 133.695 243.653 244.086 1.00 178.23 ? 87   CYS G C   1 
ATOM   24430 O O   . CYS H  2 87   ? 133.562 244.835 243.758 1.00 174.47 ? 87   CYS G O   1 
ATOM   24431 C CB  . CYS H  2 87   ? 131.591 242.301 244.285 1.00 174.59 ? 87   CYS G CB  1 
ATOM   24432 S SG  . CYS H  2 87   ? 130.601 243.395 243.223 1.00 177.22 ? 87   CYS G SG  1 
ATOM   24433 N N   . GLN H  2 88   ? 134.658 242.876 243.612 1.00 171.06 ? 88   GLN G N   1 
ATOM   24434 C CA  . GLN H  2 88   ? 135.631 243.355 242.644 1.00 171.06 ? 88   GLN G CA  1 
ATOM   24435 C C   . GLN H  2 88   ? 135.861 242.330 241.549 1.00 170.43 ? 88   GLN G C   1 
ATOM   24436 O O   . GLN H  2 88   ? 135.822 241.122 241.792 1.00 172.37 ? 88   GLN G O   1 
ATOM   24437 C CB  . GLN H  2 88   ? 136.960 243.684 243.327 1.00 171.68 ? 88   GLN G CB  1 
ATOM   24438 N N   . ALA H  2 89   ? 136.125 242.813 240.344 1.00 171.52 ? 89   ALA G N   1 
ATOM   24439 C CA  . ALA H  2 89   ? 136.490 241.935 239.244 1.00 170.34 ? 89   ALA G CA  1 
ATOM   24440 C C   . ALA H  2 89   ? 137.458 242.636 238.309 1.00 173.57 ? 89   ALA G C   1 
ATOM   24441 O O   . ALA H  2 89   ? 137.356 243.842 238.086 1.00 169.34 ? 89   ALA G O   1 
ATOM   24442 C CB  . ALA H  2 89   ? 135.251 241.489 238.493 1.00 171.58 ? 89   ALA G CB  1 
ATOM   24443 N N   . TRP H  2 90   ? 138.398 241.876 237.761 1.00 170.05 ? 90   TRP G N   1 
ATOM   24444 C CA  . TRP H  2 90   ? 139.378 242.429 236.835 1.00 167.77 ? 90   TRP G CA  1 
ATOM   24445 C C   . TRP H  2 90   ? 139.092 242.015 235.401 1.00 178.23 ? 90   TRP G C   1 
ATOM   24446 O O   . TRP H  2 90   ? 139.101 240.829 235.070 1.00 168.95 ? 90   TRP G O   1 
ATOM   24447 C CB  . TRP H  2 90   ? 140.783 241.971 237.217 1.00 168.10 ? 90   TRP G CB  1 
ATOM   24448 N N   . ASP H  2 91   ? 138.867 242.998 234.541 1.00 164.73 ? 91   ASP G N   1 
ATOM   24449 C CA  . ASP H  2 91   ? 138.655 242.729 233.126 1.00 169.65 ? 91   ASP G CA  1 
ATOM   24450 C C   . ASP H  2 91   ? 139.946 242.948 232.351 1.00 170.73 ? 91   ASP G C   1 
ATOM   24451 O O   . ASP H  2 91   ? 140.210 244.050 231.875 1.00 167.73 ? 91   ASP G O   1 
ATOM   24452 C CB  . ASP H  2 91   ? 137.547 243.623 232.562 1.00 170.18 ? 91   ASP G CB  1 
ATOM   24453 N N   . LYS H  2 92   ? 140.776 241.915 232.277 1.00 168.66 ? 92   LYS G N   1 
ATOM   24454 C CA  . LYS H  2 92   ? 142.060 242.031 231.595 1.00 168.01 ? 92   LYS G CA  1 
ATOM   24455 C C   . LYS H  2 92   ? 142.812 243.291 232.016 1.00 168.07 ? 92   LYS G C   1 
ATOM   24456 O O   . LYS H  2 92   ? 143.105 244.145 231.187 1.00 167.45 ? 92   LYS G O   1 
ATOM   24457 C CB  . LYS H  2 92   ? 141.869 242.019 230.081 1.00 170.31 ? 92   LYS G CB  1 
ATOM   24458 N N   . THR H  2 93   ? 143.116 243.376 233.314 1.00 167.72 ? 93   THR G N   1 
ATOM   24459 C CA  . THR H  2 93   ? 143.870 244.470 233.963 1.00 165.87 ? 93   THR G CA  1 
ATOM   24460 C C   . THR H  2 93   ? 143.029 245.712 234.249 1.00 172.87 ? 93   THR G C   1 
ATOM   24461 O O   . THR H  2 93   ? 143.504 246.638 234.908 1.00 166.16 ? 93   THR G O   1 
ATOM   24462 C CB  . THR H  2 93   ? 145.140 244.904 233.179 1.00 167.10 ? 93   THR G CB  1 
ATOM   24463 N N   . ILE H  2 94   ? 141.773 245.718 233.820 1.00 164.92 ? 94   ILE G N   1 
ATOM   24464 C CA  . ILE H  2 94   ? 140.896 246.838 234.140 1.00 170.39 ? 94   ILE G CA  1 
ATOM   24465 C C   . ILE H  2 94   ? 140.141 246.589 235.441 1.00 173.32 ? 94   ILE G C   1 
ATOM   24466 O O   . ILE H  2 94   ? 139.336 245.663 235.543 1.00 165.99 ? 94   ILE G O   1 
ATOM   24467 C CB  . ILE H  2 94   ? 139.902 247.112 233.000 1.00 169.32 ? 94   ILE G CB  1 
ATOM   24468 N N   . ALA H  2 95   ? 140.426 247.414 236.440 1.00 169.00 ? 95   ALA G N   1 
ATOM   24469 C CA  . ALA H  2 95   ? 139.845 247.257 237.767 1.00 170.33 ? 95   ALA G CA  1 
ATOM   24470 C C   . ALA H  2 95   ? 138.422 247.774 237.815 1.00 172.45 ? 95   ALA G C   1 
ATOM   24471 O O   . ALA H  2 95   ? 138.016 248.592 236.987 1.00 170.50 ? 95   ALA G O   1 
ATOM   24472 C CB  . ALA H  2 95   ? 140.675 247.991 238.804 1.00 169.32 ? 95   ALA G CB  1 
ATOM   24473 N N   . GLY H  2 96   ? 137.692 247.342 238.833 1.00 172.73 ? 96   GLY G N   1 
ATOM   24474 C CA  . GLY H  2 96   ? 136.370 247.871 239.114 1.00 174.74 ? 96   GLY G CA  1 
ATOM   24475 C C   . GLY H  2 96   ? 135.824 247.311 240.418 1.00 175.92 ? 96   GLY G C   1 
ATOM   24476 O O   . GLY H  2 96   ? 135.934 246.113 240.687 1.00 171.98 ? 96   GLY G O   1 
ATOM   24477 N N   . PHE H  2 97   ? 135.183 248.174 241.197 1.00 175.60 ? 97   PHE G N   1 
ATOM   24478 C CA  . PHE H  2 97   ? 134.471 247.760 242.401 1.00 174.04 ? 97   PHE G CA  1 
ATOM   24479 C C   . PHE H  2 97   ? 132.990 248.082 242.254 1.00 176.25 ? 97   PHE G C   1 
ATOM   24480 O O   . PHE H  2 97   ? 132.624 249.033 241.565 1.00 177.46 ? 97   PHE G O   1 
ATOM   24481 C CB  . PHE H  2 97   ? 135.003 248.481 243.642 1.00 175.51 ? 97   PHE G CB  1 
ATOM   24482 N N   . GLY H  2 98   ? 132.145 247.319 242.935 1.00 176.89 ? 98   GLY G N   1 
ATOM   24483 C CA  . GLY H  2 98   ? 130.718 247.616 242.959 1.00 175.84 ? 98   GLY G CA  1 
ATOM   24484 C C   . GLY H  2 98   ? 130.432 248.790 243.891 1.00 178.95 ? 98   GLY G C   1 
ATOM   24485 O O   . GLY H  2 98   ? 131.314 249.245 244.618 1.00 177.48 ? 98   GLY G O   1 
ATOM   24486 N N   . GLY H  2 99   ? 129.190 249.272 243.878 1.00 176.62 ? 99   GLY G N   1 
ATOM   24487 C CA  . GLY H  2 99   ? 128.803 250.422 244.690 1.00 177.73 ? 99   GLY G CA  1 
ATOM   24488 C C   . GLY H  2 99   ? 128.817 250.107 246.182 1.00 176.37 ? 99   GLY G C   1 
ATOM   24489 O O   . GLY H  2 99   ? 128.864 251.011 247.015 1.00 174.46 ? 99   GLY G O   1 
ATOM   24490 N N   . GLY H  2 100  ? 128.759 248.824 246.513 1.00 177.17 ? 100  GLY G N   1 
ATOM   24491 C CA  . GLY H  2 100  ? 128.790 248.392 247.903 1.00 176.66 ? 100  GLY G CA  1 
ATOM   24492 C C   . GLY H  2 100  ? 127.401 248.074 248.423 1.00 178.95 ? 100  GLY G C   1 
ATOM   24493 O O   . GLY H  2 100  ? 126.445 248.807 248.163 1.00 178.72 ? 100  GLY G O   1 
ATOM   24494 N N   . THR H  2 101  ? 127.299 246.995 249.185 1.00 188.30 ? 101  THR G N   1 
ATOM   24495 C CA  . THR H  2 101  ? 126.031 246.577 249.754 1.00 177.55 ? 101  THR G CA  1 
ATOM   24496 C C   . THR H  2 101  ? 126.061 246.693 251.267 1.00 182.39 ? 101  THR G C   1 
ATOM   24497 O O   . THR H  2 101  ? 126.878 246.052 251.929 1.00 179.66 ? 101  THR G O   1 
ATOM   24498 C CB  . THR H  2 101  ? 125.716 245.119 249.381 1.00 178.33 ? 101  THR G CB  1 
ATOM   24499 N N   . LYS H  2 102  ? 125.145 247.471 251.826 1.00 175.02 ? 102  LYS G N   1 
ATOM   24500 C CA  . LYS H  2 102  ? 125.075 247.590 253.275 1.00 174.06 ? 102  LYS G CA  1 
ATOM   24501 C C   . LYS H  2 102  ? 124.256 246.449 253.857 1.00 186.15 ? 102  LYS G C   1 
ATOM   24502 O O   . LYS H  2 102  ? 123.048 246.368 253.637 1.00 183.88 ? 102  LYS G O   1 
ATOM   24503 C CB  . LYS H  2 102  ? 124.471 248.934 253.680 1.00 180.70 ? 102  LYS G CB  1 
ATOM   24504 N N   . LEU H  2 103  ? 124.917 245.558 254.588 1.00 177.76 ? 103  LEU G N   1 
ATOM   24505 C CA  . LEU H  2 103  ? 124.242 244.407 255.174 1.00 177.37 ? 103  LEU G CA  1 
ATOM   24506 C C   . LEU H  2 103  ? 123.972 244.626 256.650 1.00 189.29 ? 103  LEU G C   1 
ATOM   24507 O O   . LEU H  2 103  ? 124.902 244.777 257.443 1.00 176.42 ? 103  LEU G O   1 
ATOM   24508 C CB  . LEU H  2 103  ? 125.081 243.137 255.004 1.00 182.20 ? 103  LEU G CB  1 
ATOM   24509 N N   . THR H  2 104  ? 122.699 244.594 257.019 1.00 182.76 ? 104  THR G N   1 
ATOM   24510 C CA  . THR H  2 104  ? 122.297 244.742 258.410 1.00 183.51 ? 104  THR G CA  1 
ATOM   24511 C C   . THR H  2 104  ? 121.694 243.439 258.918 1.00 184.63 ? 104  THR G C   1 
ATOM   24512 O O   . THR H  2 104  ? 121.269 242.598 258.121 1.00 179.69 ? 104  THR G O   1 
ATOM   24513 C CB  . THR H  2 104  ? 121.288 245.895 258.575 1.00 183.61 ? 104  THR G CB  1 
ATOM   24514 N N   . VAL H  2 105  ? 121.671 243.271 260.244 1.00 183.10 ? 105  VAL G N   1 
ATOM   24515 C CA  . VAL H  2 105  ? 121.194 242.037 260.869 1.00 183.53 ? 105  VAL G CA  1 
ATOM   24516 C C   . VAL H  2 105  ? 120.282 242.360 262.051 1.00 184.07 ? 105  VAL G C   1 
ATOM   24517 O O   . VAL H  2 105  ? 120.578 243.246 262.854 1.00 184.78 ? 105  VAL G O   1 
ATOM   24518 C CB  . VAL H  2 105  ? 122.396 241.160 261.340 1.00 182.47 ? 105  VAL G CB  1 
ATOM   24519 N N   . GLN I  3 1    ? 155.020 238.742 259.469 1.00 170.97 ? 1    GLN H N   1 
ATOM   24520 C CA  . GLN I  3 1    ? 153.778 238.943 258.730 1.00 169.18 ? 1    GLN H CA  1 
ATOM   24521 C C   . GLN I  3 1    ? 153.924 240.076 257.713 1.00 168.59 ? 1    GLN H C   1 
ATOM   24522 O O   . GLN I  3 1    ? 154.980 240.705 257.619 1.00 166.87 ? 1    GLN H O   1 
ATOM   24523 C CB  . GLN I  3 1    ? 152.611 239.234 259.702 1.00 170.44 ? 1    GLN H CB  1 
ATOM   24524 N N   . ILE I  3 2    ? 152.854 240.333 256.953 1.00 168.62 ? 2    ILE H N   1 
ATOM   24525 C CA  . ILE I  3 2    ? 152.846 241.370 255.922 1.00 168.03 ? 2    ILE H CA  1 
ATOM   24526 C C   . ILE I  3 2    ? 152.021 242.571 256.360 1.00 168.31 ? 2    ILE H C   1 
ATOM   24527 O O   . ILE I  3 2    ? 150.865 242.429 256.763 1.00 166.89 ? 2    ILE H O   1 
ATOM   24528 C CB  . ILE I  3 2    ? 152.288 240.824 254.595 1.00 168.42 ? 2    ILE H CB  1 
ATOM   24529 N N   . THR I  3 3    ? 152.620 243.753 256.279 1.00 169.38 ? 3    THR H N   1 
ATOM   24530 C CA  . THR I  3 3    ? 151.942 244.984 256.663 1.00 167.64 ? 3    THR H CA  1 
ATOM   24531 C C   . THR I  3 3    ? 152.327 246.137 255.744 1.00 172.02 ? 3    THR H C   1 
ATOM   24532 O O   . THR I  3 3    ? 153.428 246.169 255.191 1.00 161.52 ? 3    THR H O   1 
ATOM   24533 C CB  . THR I  3 3    ? 152.260 245.353 258.123 1.00 169.36 ? 3    THR H CB  1 
ATOM   24534 N N   . LEU I  3 4    ? 151.411 247.085 255.588 1.00 168.67 ? 4    LEU H N   1 
ATOM   24535 C CA  . LEU I  3 4    ? 151.657 248.275 254.782 1.00 167.05 ? 4    LEU H CA  1 
ATOM   24536 C C   . LEU I  3 4    ? 151.188 249.530 255.517 1.00 173.93 ? 4    LEU H C   1 
ATOM   24537 O O   . LEU I  3 4    ? 150.142 249.522 256.169 1.00 168.34 ? 4    LEU H O   1 
ATOM   24538 C CB  . LEU I  3 4    ? 150.942 248.156 253.429 1.00 169.15 ? 4    LEU H CB  1 
ATOM   24539 N N   . LYS I  3 5    ? 151.977 250.600 255.435 1.00 173.26 ? 5    LYS H N   1 
ATOM   24540 C CA  . LYS I  3 5    ? 151.648 251.844 256.126 1.00 171.62 ? 5    LYS H CA  1 
ATOM   24541 C C   . LYS I  3 5    ? 151.702 253.053 255.198 1.00 180.29 ? 5    LYS H C   1 
ATOM   24542 O O   . LYS I  3 5    ? 152.750 253.377 254.639 1.00 168.74 ? 5    LYS H O   1 
ATOM   24543 C CB  . LYS I  3 5    ? 152.602 252.058 257.304 1.00 172.29 ? 5    LYS H CB  1 
ATOM   24544 N N   . GLU I  3 6    ? 150.571 253.735 255.065 1.00 171.23 ? 6    GLU H N   1 
ATOM   24545 C CA  . GLU I  3 6    ? 150.479 254.937 254.245 1.00 173.15 ? 6    GLU H CA  1 
ATOM   24546 C C   . GLU I  3 6    ? 150.960 256.166 255.003 1.00 175.97 ? 6    GLU H C   1 
ATOM   24547 O O   . GLU I  3 6    ? 150.639 256.344 256.179 1.00 173.89 ? 6    GLU H O   1 
ATOM   24548 C CB  . GLU I  3 6    ? 149.033 255.157 253.793 1.00 171.96 ? 6    GLU H CB  1 
ATOM   24549 N N   . SER I  3 7    ? 151.657 257.055 254.304 1.00 173.92 ? 7    SER H N   1 
ATOM   24550 C CA  . SER I  3 7    ? 152.034 258.345 254.870 1.00 174.33 ? 7    SER H CA  1 
ATOM   24551 C C   . SER I  3 7    ? 152.084 259.428 253.799 1.00 174.52 ? 7    SER H C   1 
ATOM   24552 O O   . SER I  3 7    ? 152.223 259.141 252.609 1.00 173.52 ? 7    SER H O   1 
ATOM   24553 C CB  . SER I  3 7    ? 153.374 258.245 255.567 1.00 174.56 ? 7    SER H CB  1 
ATOM   24554 N N   . GLY I  3 8    ? 151.974 260.678 254.230 1.00 174.43 ? 8    GLY H N   1 
ATOM   24555 C CA  . GLY I  3 8    ? 152.028 261.814 253.321 1.00 177.42 ? 8    GLY H CA  1 
ATOM   24556 C C   . GLY I  3 8    ? 151.062 262.901 253.777 1.00 178.81 ? 8    GLY H C   1 
ATOM   24557 O O   . GLY I  3 8    ? 150.386 262.742 254.793 1.00 176.54 ? 8    GLY H O   1 
ATOM   24558 N N   . PRO I  3 9    ? 150.980 264.002 253.027 1.00 180.00 ? 9    PRO H N   1 
ATOM   24559 C CA  . PRO I  3 9    ? 150.170 265.177 253.286 1.00 180.52 ? 9    PRO H CA  1 
ATOM   24560 C C   . PRO I  3 9    ? 148.705 264.802 253.427 1.00 178.81 ? 9    PRO H C   1 
ATOM   24561 O O   . PRO I  3 9    ? 148.184 264.008 252.645 1.00 180.16 ? 9    PRO H O   1 
ATOM   24562 C CB  . PRO I  3 9    ? 150.409 266.025 252.027 1.00 181.66 ? 9    PRO H CB  1 
ATOM   24563 C CG  . PRO I  3 9    ? 151.754 265.556 251.502 1.00 181.91 ? 9    PRO H CG  1 
ATOM   24564 C CD  . PRO I  3 9    ? 151.785 264.074 251.811 1.00 179.88 ? 9    PRO H CD  1 
ATOM   24565 N N   . THR I  3 10   ? 148.039 265.395 254.411 1.00 179.45 ? 10   THR H N   1 
ATOM   24566 C CA  . THR I  3 10   ? 146.625 265.136 254.649 1.00 179.65 ? 10   THR H CA  1 
ATOM   24567 C C   . THR I  3 10   ? 145.780 266.298 254.154 1.00 180.40 ? 10   THR H C   1 
ATOM   24568 O O   . THR I  3 10   ? 144.554 266.290 254.270 1.00 179.26 ? 10   THR H O   1 
ATOM   24569 C CB  . THR I  3 10   ? 146.355 264.890 256.141 1.00 180.02 ? 10   THR H CB  1 
ATOM   24570 N N   . LEU I  3 11   ? 146.449 267.307 253.611 1.00 180.30 ? 11   LEU H N   1 
ATOM   24571 C CA  . LEU I  3 11   ? 145.770 268.470 253.068 1.00 181.11 ? 11   LEU H CA  1 
ATOM   24572 C C   . LEU I  3 11   ? 146.565 269.089 251.932 1.00 180.82 ? 11   LEU H C   1 
ATOM   24573 O O   . LEU I  3 11   ? 147.732 269.449 252.098 1.00 180.60 ? 11   LEU H O   1 
ATOM   24574 C CB  . LEU I  3 11   ? 145.544 269.521 254.164 1.00 177.65 ? 11   LEU H CB  1 
ATOM   24575 N N   . VAL I  3 12   ? 145.917 269.233 250.786 1.00 181.27 ? 12   VAL H N   1 
ATOM   24576 C CA  . VAL I  3 12   ? 146.503 269.927 249.651 1.00 180.59 ? 12   VAL H CA  1 
ATOM   24577 C C   . VAL I  3 12   ? 145.504 270.917 249.082 1.00 185.96 ? 12   VAL H C   1 
ATOM   24578 O O   . VAL I  3 12   ? 144.295 270.748 249.241 1.00 176.45 ? 12   VAL H O   1 
ATOM   24579 C CB  . VAL I  3 12   ? 146.935 268.927 248.559 1.00 181.60 ? 12   VAL H CB  1 
ATOM   24580 N N   . LYS I  3 13   ? 146.000 271.929 248.391 1.00 181.74 ? 13   LYS H N   1 
ATOM   24581 C CA  . LYS I  3 13   ? 145.120 272.873 247.725 1.00 183.75 ? 13   LYS H CA  1 
ATOM   24582 C C   . LYS I  3 13   ? 144.793 272.370 246.325 1.00 189.44 ? 13   LYS H C   1 
ATOM   24583 O O   . LYS I  3 13   ? 145.491 271.504 245.797 1.00 178.65 ? 13   LYS H O   1 
ATOM   24584 C CB  . LYS I  3 13   ? 145.763 274.263 247.677 1.00 183.69 ? 13   LYS H CB  1 
ATOM   24585 N N   . PRO I  3 14   ? 143.726 272.880 245.717 1.00 182.62 ? 14   PRO H N   1 
ATOM   24586 C CA  . PRO I  3 14   ? 143.359 272.668 244.339 1.00 183.86 ? 14   PRO H CA  1 
ATOM   24587 C C   . PRO I  3 14   ? 144.536 273.001 243.441 1.00 180.59 ? 14   PRO H C   1 
ATOM   24588 O O   . PRO I  3 14   ? 145.284 273.935 243.722 1.00 182.02 ? 14   PRO H O   1 
ATOM   24589 C CB  . PRO I  3 14   ? 142.200 273.656 244.159 1.00 184.29 ? 14   PRO H CB  1 
ATOM   24590 C CG  . PRO I  3 14   ? 141.591 273.771 245.546 1.00 185.67 ? 14   PRO H CG  1 
ATOM   24591 C CD  . PRO I  3 14   ? 142.769 273.676 246.492 1.00 184.68 ? 14   PRO H CD  1 
ATOM   24592 N N   . THR I  3 15   ? 144.698 272.213 242.380 1.00 182.21 ? 15   THR H N   1 
ATOM   24593 C CA  . THR I  3 15   ? 145.742 272.372 241.356 1.00 181.14 ? 15   THR H CA  1 
ATOM   24594 C C   . THR I  3 15   ? 147.129 271.957 241.851 1.00 179.85 ? 15   THR H C   1 
ATOM   24595 O O   . THR I  3 15   ? 148.088 271.949 241.077 1.00 179.23 ? 15   THR H O   1 
ATOM   24596 C CB  . THR I  3 15   ? 145.805 273.809 240.772 1.00 182.02 ? 15   THR H CB  1 
ATOM   24597 N N   . GLN I  3 16   ? 147.238 271.586 243.126 1.00 180.29 ? 16   GLN H N   1 
ATOM   24598 C CA  . GLN I  3 16   ? 148.511 271.118 243.663 1.00 178.36 ? 16   GLN H CA  1 
ATOM   24599 C C   . GLN I  3 16   ? 148.688 269.623 243.437 1.00 177.39 ? 16   GLN H C   1 
ATOM   24600 O O   . GLN I  3 16   ? 147.723 268.901 243.175 1.00 181.24 ? 16   GLN H O   1 
ATOM   24601 C CB  . GLN I  3 16   ? 148.639 271.441 245.153 1.00 179.53 ? 16   GLN H CB  1 
ATOM   24602 N N   . THR I  3 17   ? 149.933 269.167 243.517 1.00 176.45 ? 17   THR H N   1 
ATOM   24603 C CA  . THR I  3 17   ? 150.247 267.757 243.341 1.00 177.53 ? 17   THR H CA  1 
ATOM   24604 C C   . THR I  3 17   ? 150.454 267.066 244.682 1.00 177.12 ? 17   THR H C   1 
ATOM   24605 O O   . THR I  3 17   ? 151.169 267.568 245.550 1.00 175.12 ? 17   THR H O   1 
ATOM   24606 C CB  . THR I  3 17   ? 151.500 267.575 242.463 1.00 176.33 ? 17   THR H CB  1 
ATOM   24607 N N   . LEU I  3 18   ? 149.818 265.914 244.845 1.00 180.01 ? 18   LEU H N   1 
ATOM   24608 C CA  . LEU I  3 18   ? 149.921 265.138 246.071 1.00 179.56 ? 18   LEU H CA  1 
ATOM   24609 C C   . LEU I  3 18   ? 150.836 263.942 245.899 1.00 178.92 ? 18   LEU H C   1 
ATOM   24610 O O   . LEU I  3 18   ? 150.690 263.166 244.953 1.00 174.02 ? 18   LEU H O   1 
ATOM   24611 C CB  . LEU I  3 18   ? 148.541 264.642 246.487 1.00 183.25 ? 18   LEU H CB  1 
ATOM   24612 N N   . THR I  3 19   ? 151.746 263.759 246.845 1.00 177.13 ? 19   THR H N   1 
ATOM   24613 C CA  . THR I  3 19   ? 152.594 262.579 246.852 1.00 176.91 ? 19   THR H CA  1 
ATOM   24614 C C   . THR I  3 19   ? 152.315 261.719 248.077 1.00 175.38 ? 19   THR H C   1 
ATOM   24615 O O   . THR I  3 19   ? 152.427 262.183 249.212 1.00 176.62 ? 19   THR H O   1 
ATOM   24616 C CB  . THR I  3 19   ? 154.083 262.964 246.818 1.00 176.52 ? 19   THR H CB  1 
ATOM   24617 N N   . LEU I  3 20   ? 151.970 260.461 247.839 1.00 176.59 ? 20   LEU H N   1 
ATOM   24618 C CA  . LEU I  3 20   ? 151.724 259.516 248.921 1.00 176.72 ? 20   LEU H CA  1 
ATOM   24619 C C   . LEU I  3 20   ? 152.743 258.386 248.893 1.00 171.32 ? 20   LEU H C   1 
ATOM   24620 O O   . LEU I  3 20   ? 153.050 257.838 247.835 1.00 165.81 ? 20   LEU H O   1 
ATOM   24621 C CB  . LEU I  3 20   ? 150.310 258.932 248.815 1.00 174.43 ? 20   LEU H CB  1 
ATOM   24622 N N   . THR I  3 21   ? 153.256 258.031 250.064 1.00 176.92 ? 21   THR H N   1 
ATOM   24623 C CA  . THR I  3 21   ? 154.243 256.962 250.164 1.00 172.35 ? 21   THR H CA  1 
ATOM   24624 C C   . THR I  3 21   ? 153.709 255.788 250.981 1.00 178.47 ? 21   THR H C   1 
ATOM   24625 O O   . THR I  3 21   ? 153.186 255.972 252.080 1.00 169.93 ? 21   THR H O   1 
ATOM   24626 C CB  . THR I  3 21   ? 155.555 257.475 250.794 1.00 173.72 ? 21   THR H CB  1 
ATOM   24627 N N   . CYS I  3 22   ? 153.853 254.581 250.435 1.00 173.07 ? 22   CYS H N   1 
ATOM   24628 C CA  . CYS I  3 22   ? 153.479 253.349 251.121 1.00 170.02 ? 22   CYS H CA  1 
ATOM   24629 C C   . CYS I  3 22   ? 154.704 252.604 251.612 1.00 169.85 ? 22   CYS H C   1 
ATOM   24630 O O   . CYS I  3 22   ? 155.482 252.059 250.807 1.00 166.99 ? 22   CYS H O   1 
ATOM   24631 C CB  . CYS I  3 22   ? 152.653 252.455 250.209 1.00 169.88 ? 22   CYS H CB  1 
ATOM   24632 S SG  . CYS I  3 22   ? 152.096 250.918 250.982 1.00 174.20 ? 22   CYS H SG  1 
ATOM   24633 N N   . LYS I  3 23   ? 154.904 252.575 252.920 1.00 168.25 ? 23   LYS H N   1 
ATOM   24634 C CA  . LYS I  3 23   ? 156.024 251.876 253.523 1.00 167.83 ? 23   LYS H CA  1 
ATOM   24635 C C   . LYS I  3 23   ? 155.603 250.461 253.878 1.00 172.38 ? 23   LYS H C   1 
ATOM   24636 O O   . LYS I  3 23   ? 154.643 250.260 254.620 1.00 167.55 ? 23   LYS H O   1 
ATOM   24637 C CB  . LYS I  3 23   ? 156.524 252.614 254.769 1.00 168.92 ? 23   LYS H CB  1 
ATOM   24638 N N   . LEU I  3 24   ? 156.281 249.478 253.310 1.00 166.93 ? 24   LEU H N   1 
ATOM   24639 C CA  . LEU I  3 24   ? 155.859 248.097 253.492 1.00 167.55 ? 24   LEU H CA  1 
ATOM   24640 C C   . LEU I  3 24   ? 156.900 247.248 254.199 1.00 167.54 ? 24   LEU H C   1 
ATOM   24641 O O   . LEU I  3 24   ? 158.097 247.531 254.147 1.00 167.37 ? 24   LEU H O   1 
ATOM   24642 C CB  . LEU I  3 24   ? 155.489 247.490 252.139 1.00 168.44 ? 24   LEU H CB  1 
ATOM   24643 N N   . SER I  3 25   ? 156.427 246.198 254.862 1.00 167.96 ? 25   SER H N   1 
ATOM   24644 C CA  . SER I  3 25   ? 157.295 245.264 255.564 1.00 166.44 ? 25   SER H CA  1 
ATOM   24645 C C   . SER I  3 25   ? 156.749 243.843 255.479 1.00 168.04 ? 25   SER H C   1 
ATOM   24646 O O   . SER I  3 25   ? 155.548 243.634 255.302 1.00 163.78 ? 25   SER H O   1 
ATOM   24647 C CB  . SER I  3 25   ? 157.447 245.672 257.015 1.00 167.07 ? 25   SER H CB  1 
ATOM   24648 N N   . GLY I  3 26   ? 157.647 242.868 255.569 1.00 166.26 ? 26   GLY H N   1 
ATOM   24649 C CA  . GLY I  3 26   ? 157.278 241.459 255.465 1.00 166.62 ? 26   GLY H CA  1 
ATOM   24650 C C   . GLY I  3 26   ? 157.578 240.927 254.071 1.00 166.42 ? 26   GLY H C   1 
ATOM   24651 O O   . GLY I  3 26   ? 157.578 239.718 253.839 1.00 166.36 ? 26   GLY H O   1 
ATOM   24652 N N   . PHE I  3 27   ? 157.830 241.844 253.147 1.00 166.24 ? 27   PHE H N   1 
ATOM   24653 C CA  . PHE I  3 27   ? 158.149 241.500 251.772 1.00 164.53 ? 27   PHE H CA  1 
ATOM   24654 C C   . PHE I  3 27   ? 158.934 242.631 251.126 1.00 163.49 ? 27   PHE H C   1 
ATOM   24655 O O   . PHE I  3 27   ? 158.926 243.758 251.619 1.00 164.85 ? 27   PHE H O   1 
ATOM   24656 C CB  . PHE I  3 27   ? 156.868 241.215 250.982 1.00 163.19 ? 27   PHE H CB  1 
ATOM   24657 N N   . SER I  3 28   ? 159.605 242.336 250.023 1.00 161.45 ? 28   SER H N   1 
ATOM   24658 C CA  . SER I  3 28   ? 160.354 243.360 249.310 1.00 159.61 ? 28   SER H CA  1 
ATOM   24659 C C   . SER I  3 28   ? 159.719 243.690 247.971 1.00 164.70 ? 28   SER H C   1 
ATOM   24660 O O   . SER I  3 28   ? 159.131 242.829 247.318 1.00 155.50 ? 28   SER H O   1 
ATOM   24661 C CB  . SER I  3 28   ? 161.788 242.925 249.101 1.00 158.30 ? 28   SER H CB  1 
ATOM   24662 N N   . VAL I  3 29   ? 159.873 244.938 247.548 1.00 159.09 ? 29   VAL H N   1 
ATOM   24663 C CA  . VAL I  3 29   ? 159.330 245.391 246.272 1.00 159.05 ? 29   VAL H CA  1 
ATOM   24664 C C   . VAL I  3 29   ? 160.078 244.774 245.098 1.00 158.88 ? 29   VAL H C   1 
ATOM   24665 O O   . VAL I  3 29   ? 159.634 244.864 243.954 1.00 157.89 ? 29   VAL H O   1 
ATOM   24666 C CB  . VAL I  3 29   ? 159.395 246.928 246.168 1.00 160.71 ? 29   VAL H CB  1 
ATOM   24667 N N   . ASN I  3 30   ? 161.225 244.166 245.384 1.00 157.66 ? 30   ASN H N   1 
ATOM   24668 C CA  . ASN I  3 30   ? 162.071 243.584 244.351 1.00 157.54 ? 30   ASN H CA  1 
ATOM   24669 C C   . ASN I  3 30   ? 161.816 242.085 244.190 1.00 153.98 ? 30   ASN H C   1 
ATOM   24670 O O   . ASN I  3 30   ? 162.476 241.415 243.395 1.00 151.71 ? 30   ASN H O   1 
ATOM   24671 C CB  . ASN I  3 30   ? 163.529 243.817 244.691 1.00 156.16 ? 30   ASN H CB  1 
ATOM   24672 N N   . THR I  3 31   ? 160.886 241.552 244.978 1.00 155.61 ? 31   THR H N   1 
ATOM   24673 C CA  . THR I  3 31   ? 160.620 240.119 244.977 1.00 151.29 ? 31   THR H CA  1 
ATOM   24674 C C   . THR I  3 31   ? 159.609 239.726 243.912 1.00 152.61 ? 31   THR H C   1 
ATOM   24675 O O   . THR I  3 31   ? 158.568 240.364 243.754 1.00 147.28 ? 31   THR H O   1 
ATOM   24676 C CB  . THR I  3 31   ? 160.144 239.645 246.365 1.00 149.41 ? 31   THR H CB  1 
ATOM   24677 N N   . GLY I  3 32   ? 159.919 238.663 243.181 1.00 146.45 ? 32   GLY H N   1 
ATOM   24678 C CA  . GLY I  3 32   ? 159.051 238.200 242.112 1.00 145.63 ? 32   GLY H CA  1 
ATOM   24679 C C   . GLY I  3 32   ? 157.669 237.836 242.640 1.00 144.65 ? 32   GLY H C   1 
ATOM   24680 O O   . GLY I  3 32   ? 157.538 237.219 243.696 1.00 144.34 ? 32   GLY H O   1 
ATOM   24681 N N   . GLY I  3 33   ? 156.639 238.228 241.898 1.00 149.01 ? 33   GLY H N   1 
ATOM   24682 C CA  . GLY I  3 33   ? 155.259 237.946 242.275 1.00 149.48 ? 33   GLY H CA  1 
ATOM   24683 C C   . GLY I  3 33   ? 154.652 239.064 243.114 1.00 151.52 ? 33   GLY H C   1 
ATOM   24684 O O   . GLY I  3 33   ? 153.456 239.045 243.410 1.00 152.29 ? 33   GLY H O   1 
ATOM   24685 N N   . VAL I  3 34   ? 155.476 240.028 243.509 1.00 152.97 ? 34   VAL H N   1 
ATOM   24686 C CA  . VAL I  3 34   ? 155.014 241.131 244.341 1.00 155.28 ? 34   VAL H CA  1 
ATOM   24687 C C   . VAL I  3 34   ? 154.455 242.284 243.520 1.00 157.00 ? 34   VAL H C   1 
ATOM   24688 O O   . VAL I  3 34   ? 155.036 242.688 242.511 1.00 158.91 ? 34   VAL H O   1 
ATOM   24689 C CB  . VAL I  3 34   ? 156.154 241.652 245.235 1.00 154.51 ? 34   VAL H CB  1 
ATOM   24690 N N   . GLY I  3 35   ? 153.344 242.836 243.992 1.00 158.60 ? 35   GLY H N   1 
ATOM   24691 C CA  . GLY I  3 35   ? 152.768 244.042 243.418 1.00 159.48 ? 35   GLY H CA  1 
ATOM   24692 C C   . GLY I  3 35   ? 152.086 244.860 244.507 1.00 164.42 ? 35   GLY H C   1 
ATOM   24693 O O   . GLY I  3 35   ? 151.623 244.311 245.508 1.00 159.56 ? 35   GLY H O   1 
ATOM   24694 N N   . VAL I  3 36   ? 152.052 246.175 244.325 1.00 163.30 ? 36   VAL H N   1 
ATOM   24695 C CA  . VAL I  3 36   ? 151.392 247.059 245.281 1.00 163.94 ? 36   VAL H CA  1 
ATOM   24696 C C   . VAL I  3 36   ? 150.457 248.028 244.575 1.00 166.83 ? 36   VAL H C   1 
ATOM   24697 O O   . VAL I  3 36   ? 150.867 248.749 243.664 1.00 164.49 ? 36   VAL H O   1 
ATOM   24698 C CB  . VAL I  3 36   ? 152.434 247.843 246.101 1.00 163.53 ? 36   VAL H CB  1 
ATOM   24699 N N   . GLY I  3 37   ? 149.199 248.043 245.000 1.00 168.43 ? 37   GLY H N   1 
ATOM   24700 C CA  . GLY I  3 37   ? 148.203 248.899 244.374 1.00 169.88 ? 37   GLY H CA  1 
ATOM   24701 C C   . GLY I  3 37   ? 147.740 250.013 245.296 1.00 176.36 ? 37   GLY H C   1 
ATOM   24702 O O   . GLY I  3 37   ? 147.816 249.897 246.519 1.00 169.49 ? 37   GLY H O   1 
ATOM   24703 N N   . TRP I  3 38   ? 147.219 251.074 244.692 1.00 173.83 ? 38   TRP H N   1 
ATOM   24704 C CA  . TRP I  3 38   ? 146.635 252.187 245.420 1.00 172.08 ? 38   TRP H CA  1 
ATOM   24705 C C   . TRP I  3 38   ? 145.157 252.325 245.097 1.00 170.03 ? 38   TRP H C   1 
ATOM   24706 O O   . TRP I  3 38   ? 144.755 252.273 243.932 1.00 157.51 ? 38   TRP H O   1 
ATOM   24707 C CB  . TRP I  3 38   ? 147.347 253.484 245.064 1.00 177.35 ? 38   TRP H CB  1 
ATOM   24708 N N   . ILE I  3 39   ? 144.359 252.501 246.141 1.00 175.90 ? 39   ILE H N   1 
ATOM   24709 C CA  . ILE I  3 39   ? 142.915 252.636 246.023 1.00 172.68 ? 39   ILE H CA  1 
ATOM   24710 C C   . ILE I  3 39   ? 142.437 253.814 246.864 1.00 179.85 ? 39   ILE H C   1 
ATOM   24711 O O   . ILE I  3 39   ? 142.976 254.074 247.938 1.00 176.87 ? 39   ILE H O   1 
ATOM   24712 C CB  . ILE I  3 39   ? 142.215 251.332 246.481 1.00 174.17 ? 39   ILE H CB  1 
ATOM   24713 N N   . ARG I  3 40   ? 141.419 254.520 246.389 1.00 173.80 ? 40   ARG H N   1 
ATOM   24714 C CA  . ARG I  3 40   ? 140.866 255.625 247.161 1.00 176.55 ? 40   ARG H CA  1 
ATOM   24715 C C   . ARG I  3 40   ? 139.393 255.406 247.463 1.00 180.00 ? 40   ARG H C   1 
ATOM   24716 O O   . ARG I  3 40   ? 138.671 254.788 246.684 1.00 172.08 ? 40   ARG H O   1 
ATOM   24717 C CB  . ARG I  3 40   ? 141.037 256.946 246.429 1.00 176.54 ? 40   ARG H CB  1 
ATOM   24718 N N   . GLN I  3 41   ? 138.950 255.929 248.597 1.00 175.81 ? 41   GLN H N   1 
ATOM   24719 C CA  . GLN I  3 41   ? 137.554 255.831 248.993 1.00 180.45 ? 41   GLN H CA  1 
ATOM   24720 C C   . GLN I  3 41   ? 137.041 257.142 249.576 1.00 183.48 ? 41   GLN H C   1 
ATOM   24721 O O   . GLN I  3 41   ? 137.318 257.453 250.734 1.00 177.11 ? 41   GLN H O   1 
ATOM   24722 C CB  . GLN I  3 41   ? 137.374 254.720 250.024 1.00 177.65 ? 41   GLN H CB  1 
ATOM   24723 N N   . PRO I  3 42   ? 136.321 257.933 248.779 1.00 176.91 ? 42   PRO H N   1 
ATOM   24724 C CA  . PRO I  3 42   ? 135.648 259.153 249.170 1.00 177.00 ? 42   PRO H CA  1 
ATOM   24725 C C   . PRO I  3 42   ? 134.648 258.821 250.277 1.00 184.96 ? 42   PRO H C   1 
ATOM   24726 O O   . PRO I  3 42   ? 134.152 257.695 250.332 1.00 177.19 ? 42   PRO H O   1 
ATOM   24727 C CB  . PRO I  3 42   ? 134.967 259.593 247.868 1.00 178.50 ? 42   PRO H CB  1 
ATOM   24728 C CG  . PRO I  3 42   ? 135.776 258.922 246.762 1.00 179.31 ? 42   PRO H CG  1 
ATOM   24729 C CD  . PRO I  3 42   ? 136.233 257.609 247.360 1.00 178.63 ? 42   PRO H CD  1 
ATOM   24730 N N   . PRO I  3 43   ? 134.375 259.755 251.189 1.00 178.46 ? 43   PRO H N   1 
ATOM   24731 C CA  . PRO I  3 43   ? 133.459 259.612 252.304 1.00 180.22 ? 43   PRO H CA  1 
ATOM   24732 C C   . PRO I  3 43   ? 132.086 259.137 251.846 1.00 181.29 ? 43   PRO H C   1 
ATOM   24733 O O   . PRO I  3 43   ? 131.415 259.811 251.065 1.00 179.80 ? 43   PRO H O   1 
ATOM   24734 C CB  . PRO I  3 43   ? 133.400 261.043 252.855 1.00 180.48 ? 43   PRO H CB  1 
ATOM   24735 C CG  . PRO I  3 43   ? 134.742 261.647 252.484 1.00 180.46 ? 43   PRO H CG  1 
ATOM   24736 C CD  . PRO I  3 43   ? 135.080 261.042 251.135 1.00 176.79 ? 43   PRO H CD  1 
ATOM   24737 N N   . GLY I  3 44   ? 131.660 257.987 252.362 1.00 179.75 ? 44   GLY H N   1 
ATOM   24738 C CA  . GLY I  3 44   ? 130.332 257.451 252.071 1.00 179.01 ? 44   GLY H CA  1 
ATOM   24739 C C   . GLY I  3 44   ? 130.244 256.810 250.686 1.00 181.24 ? 44   GLY H C   1 
ATOM   24740 O O   . GLY I  3 44   ? 129.152 256.474 250.224 1.00 179.32 ? 44   GLY H O   1 
ATOM   24741 N N   . LYS I  3 45   ? 131.383 256.658 250.018 1.00 179.54 ? 45   LYS H N   1 
ATOM   24742 C CA  . LYS I  3 45   ? 131.396 256.138 248.654 1.00 180.40 ? 45   LYS H CA  1 
ATOM   24743 C C   . LYS I  3 45   ? 132.119 254.800 248.537 1.00 179.26 ? 45   LYS H C   1 
ATOM   24744 O O   . LYS I  3 45   ? 132.779 254.348 249.475 1.00 178.43 ? 45   LYS H O   1 
ATOM   24745 C CB  . LYS I  3 45   ? 132.028 257.153 247.703 1.00 181.01 ? 45   LYS H CB  1 
ATOM   24746 N N   . ALA I  3 46   ? 131.971 254.170 247.374 1.00 177.95 ? 46   ALA H N   1 
ATOM   24747 C CA  . ALA I  3 46   ? 132.627 252.904 247.070 1.00 178.13 ? 46   ALA H CA  1 
ATOM   24748 C C   . ALA I  3 46   ? 134.100 253.110 246.751 1.00 178.56 ? 46   ALA H C   1 
ATOM   24749 O O   . ALA I  3 46   ? 134.534 254.227 246.471 1.00 178.81 ? 46   ALA H O   1 
ATOM   24750 C CB  . ALA I  3 46   ? 131.933 252.222 245.902 1.00 175.85 ? 46   ALA H CB  1 
ATOM   24751 N N   . LEU I  3 47   ? 134.864 252.025 246.795 1.00 178.63 ? 47   LEU H N   1 
ATOM   24752 C CA  . LEU I  3 47   ? 136.296 252.077 246.526 1.00 176.33 ? 47   LEU H CA  1 
ATOM   24753 C C   . LEU I  3 47   ? 136.583 252.224 245.037 1.00 176.40 ? 47   LEU H C   1 
ATOM   24754 O O   . LEU I  3 47   ? 135.909 251.619 244.203 1.00 178.63 ? 47   LEU H O   1 
ATOM   24755 C CB  . LEU I  3 47   ? 136.972 250.804 247.050 1.00 177.68 ? 47   LEU H CB  1 
ATOM   24756 N N   . GLU I  3 48   ? 137.603 253.012 244.713 1.00 177.41 ? 48   GLU H N   1 
ATOM   24757 C CA  . GLU I  3 48   ? 138.044 253.185 243.334 1.00 174.97 ? 48   GLU H CA  1 
ATOM   24758 C C   . GLU I  3 48   ? 139.529 252.883 243.187 1.00 180.57 ? 48   GLU H C   1 
ATOM   24759 O O   . GLU I  3 48   ? 140.365 253.487 243.859 1.00 167.70 ? 48   GLU H O   1 
ATOM   24760 C CB  . GLU I  3 48   ? 137.769 254.613 242.865 1.00 176.64 ? 48   GLU H CB  1 
ATOM   24761 N N   . TRP I  3 49   ? 139.858 251.949 242.303 1.00 171.60 ? 49   TRP H N   1 
ATOM   24762 C CA  . TRP I  3 49   ? 141.250 251.586 242.075 1.00 176.00 ? 49   TRP H CA  1 
ATOM   24763 C C   . TRP I  3 49   ? 141.949 252.631 241.214 1.00 175.41 ? 49   TRP H C   1 
ATOM   24764 O O   . TRP I  3 49   ? 141.394 253.098 240.219 1.00 170.64 ? 49   TRP H O   1 
ATOM   24765 C CB  . TRP I  3 49   ? 141.339 250.220 241.409 1.00 171.09 ? 49   TRP H CB  1 
ATOM   24766 N N   . LEU I  3 50   ? 143.169 252.993 241.597 1.00 174.44 ? 50   LEU H N   1 
ATOM   24767 C CA  . LEU I  3 50   ? 143.921 254.012 240.877 1.00 182.12 ? 50   LEU H CA  1 
ATOM   24768 C C   . LEU I  3 50   ? 145.012 253.406 240.006 1.00 158.50 ? 50   LEU H C   1 
ATOM   24769 O O   . LEU I  3 50   ? 145.038 253.616 238.792 1.00 173.81 ? 50   LEU H O   1 
ATOM   24770 C CB  . LEU I  3 50   ? 144.563 254.983 241.877 1.00 171.26 ? 50   LEU H CB  1 
ATOM   24771 N N   . ALA I  3 51   ? 145.948 252.707 240.641 1.00 171.85 ? 51   ALA H N   1 
ATOM   24772 C CA  . ALA I  3 51   ? 147.109 252.174 239.938 1.00 178.03 ? 51   ALA H CA  1 
ATOM   24773 C C   . ALA I  3 51   ? 147.823 251.116 240.766 1.00 176.35 ? 51   ALA H C   1 
ATOM   24774 O O   . ALA I  3 51   ? 147.708 251.100 241.989 1.00 167.20 ? 51   ALA H O   1 
ATOM   24775 C CB  . ALA I  3 51   ? 148.068 253.294 239.597 1.00 171.21 ? 51   ALA H CB  1 
ATOM   24776 N N   . LEU I  3 52   ? 148.590 250.254 240.104 1.00 173.55 ? 52   LEU H N   1 
ATOM   24777 C CA  . LEU I  3 52   ? 149.473 249.340 240.823 1.00 166.85 ? 52   LEU H CA  1 
ATOM   24778 C C   . LEU I  3 52   ? 150.779 249.121 240.074 1.00 167.23 ? 52   LEU H C   1 
ATOM   24779 O O   . LEU I  3 52   ? 150.826 249.179 238.844 1.00 162.93 ? 52   LEU H O   1 
ATOM   24780 C CB  . LEU I  3 52   ? 148.775 247.990 241.115 1.00 165.92 ? 52   LEU H CB  1 
ATOM   24781 N N   . ILE I  3 53   ? 151.841 248.869 240.830 1.00 164.71 ? 53   ILE H N   1 
ATOM   24782 C CA  . ILE I  3 53   ? 153.159 248.625 240.260 1.00 164.30 ? 53   ILE H CA  1 
ATOM   24783 C C   . ILE I  3 53   ? 153.642 247.213 240.559 1.00 164.34 ? 53   ILE H C   1 
ATOM   24784 O O   . ILE I  3 53   ? 153.455 246.698 241.663 1.00 162.56 ? 53   ILE H O   1 
ATOM   24785 C CB  . ILE I  3 53   ? 154.179 249.656 240.781 1.00 164.69 ? 53   ILE H CB  1 
ATOM   24786 N N   . TYR I  3 54   ? 154.259 246.587 239.563 1.00 163.62 ? 54   TYR H N   1 
ATOM   24787 C CA  . TYR I  3 54   ? 154.791 245.241 239.704 1.00 161.80 ? 54   TYR H CA  1 
ATOM   24788 C C   . TYR I  3 54   ? 156.278 245.268 240.036 1.00 154.55 ? 54   TYR H C   1 
ATOM   24789 O O   . TYR I  3 54   ? 156.982 246.223 239.707 1.00 157.21 ? 54   TYR H O   1 
ATOM   24790 C CB  . TYR I  3 54   ? 154.560 244.437 238.423 1.00 160.42 ? 54   TYR H CB  1 
ATOM   24791 N N   . TRP I  3 55   ? 156.757 244.197 240.653 1.00 159.91 ? 55   TRP H N   1 
ATOM   24792 C CA  . TRP I  3 55   ? 158.174 244.046 240.987 1.00 158.92 ? 55   TRP H CA  1 
ATOM   24793 C C   . TRP I  3 55   ? 159.091 244.291 239.786 1.00 158.24 ? 55   TRP H C   1 
ATOM   24794 O O   . TRP I  3 55   ? 160.265 244.619 239.953 1.00 158.45 ? 55   TRP H O   1 
ATOM   24795 C CB  . TRP I  3 55   ? 158.433 242.642 241.531 1.00 150.77 ? 55   TRP H CB  1 
ATOM   24796 N N   . ASN I  3 56   ? 158.560 244.106 238.580 1.00 159.71 ? 56   ASN H N   1 
ATOM   24797 C CA  . ASN I  3 56   ? 159.344 244.251 237.356 1.00 155.84 ? 56   ASN H CA  1 
ATOM   24798 C C   . ASN I  3 56   ? 159.147 245.615 236.698 1.00 161.90 ? 56   ASN H C   1 
ATOM   24799 O O   . ASN I  3 56   ? 159.469 245.798 235.524 1.00 159.06 ? 56   ASN H O   1 
ATOM   24800 C CB  . ASN I  3 56   ? 159.011 243.144 236.382 1.00 155.31 ? 56   ASN H CB  1 
ATOM   24801 N N   . ASP I  3 57   ? 158.632 246.566 237.468 1.00 156.52 ? 57   ASP H N   1 
ATOM   24802 C CA  . ASP I  3 57   ? 158.457 247.951 237.030 1.00 163.40 ? 57   ASP H CA  1 
ATOM   24803 C C   . ASP I  3 57   ? 157.361 248.116 235.984 1.00 161.47 ? 57   ASP H C   1 
ATOM   24804 O O   . ASP I  3 57   ? 157.147 249.220 235.475 1.00 162.50 ? 57   ASP H O   1 
ATOM   24805 C CB  . ASP I  3 57   ? 159.774 248.528 236.487 1.00 160.92 ? 57   ASP H CB  1 
ATOM   24806 N N   . ASP I  3 58   ? 156.609 247.051 235.716 1.00 162.42 ? 58   ASP H N   1 
ATOM   24807 C CA  . ASP I  3 58   ? 155.419 247.189 234.890 1.00 161.59 ? 58   ASP H CA  1 
ATOM   24808 C C   . ASP I  3 58   ? 154.340 247.881 235.704 1.00 162.72 ? 58   ASP H C   1 
ATOM   24809 O O   . ASP I  3 58   ? 154.343 247.805 236.935 1.00 157.66 ? 58   ASP H O   1 
ATOM   24810 C CB  . ASP I  3 58   ? 154.928 245.834 234.382 1.00 161.80 ? 58   ASP H CB  1 
ATOM   24811 N N   . LYS I  3 59   ? 153.452 248.604 235.036 1.00 163.37 ? 59   LYS H N   1 
ATOM   24812 C CA  . LYS I  3 59   ? 152.482 249.419 235.755 1.00 167.37 ? 59   LYS H CA  1 
ATOM   24813 C C   . LYS I  3 59   ? 151.115 249.434 235.094 1.00 167.68 ? 59   LYS H C   1 
ATOM   24814 O O   . LYS I  3 59   ? 151.002 249.496 233.869 1.00 166.66 ? 59   LYS H O   1 
ATOM   24815 C CB  . LYS I  3 59   ? 153.008 250.847 235.898 1.00 167.76 ? 59   LYS H CB  1 
ATOM   24816 N N   . LEU I  3 60   ? 150.076 249.435 235.923 1.00 170.91 ? 60   LEU H N   1 
ATOM   24817 C CA  . LEU I  3 60   ? 148.707 249.555 235.452 1.00 171.80 ? 60   LEU H CA  1 
ATOM   24818 C C   . LEU I  3 60   ? 148.059 250.806 236.026 1.00 159.32 ? 60   LEU H C   1 
ATOM   24819 O O   . LEU I  3 60   ? 148.235 251.120 237.204 1.00 153.81 ? 60   LEU H O   1 
ATOM   24820 C CB  . LEU I  3 60   ? 147.898 248.320 235.870 1.00 167.56 ? 60   LEU H CB  1 
ATOM   24821 N N   . TYR I  3 61   ? 147.276 251.495 235.205 1.00 172.54 ? 61   TYR H N   1 
ATOM   24822 C CA  . TYR I  3 61   ? 146.546 252.676 235.654 1.00 173.46 ? 61   TYR H CA  1 
ATOM   24823 C C   . TYR I  3 61   ? 145.095 252.638 235.201 1.00 172.25 ? 61   TYR H C   1 
ATOM   24824 O O   . TYR I  3 61   ? 144.791 252.143 234.116 1.00 171.96 ? 61   TYR H O   1 
ATOM   24825 C CB  . TYR I  3 61   ? 147.203 253.945 235.122 1.00 174.67 ? 61   TYR H CB  1 
ATOM   24826 N N   . SER I  3 62   ? 144.210 253.217 236.005 1.00 176.26 ? 62   SER H N   1 
ATOM   24827 C CA  . SER I  3 62   ? 142.821 253.392 235.604 1.00 173.77 ? 62   SER H CA  1 
ATOM   24828 C C   . SER I  3 62   ? 142.732 254.418 234.471 1.00 172.65 ? 62   SER H C   1 
ATOM   24829 O O   . SER I  3 62   ? 143.150 255.559 234.651 1.00 167.03 ? 62   SER H O   1 
ATOM   24830 C CB  . SER I  3 62   ? 141.987 253.848 236.783 1.00 172.08 ? 62   SER H CB  1 
ATOM   24831 N N   . PRO I  3 63   ? 142.191 254.033 233.304 1.00 175.27 ? 63   PRO H N   1 
ATOM   24832 C CA  . PRO I  3 63   ? 142.087 254.820 232.084 1.00 174.57 ? 63   PRO H CA  1 
ATOM   24833 C C   . PRO I  3 63   ? 141.532 256.222 232.312 1.00 174.69 ? 63   PRO H C   1 
ATOM   24834 O O   . PRO I  3 63   ? 141.947 257.169 231.648 1.00 174.38 ? 63   PRO H O   1 
ATOM   24835 C CB  . PRO I  3 63   ? 141.119 253.975 231.247 1.00 173.56 ? 63   PRO H CB  1 
ATOM   24836 C CG  . PRO I  3 63   ? 141.375 252.555 231.697 1.00 173.96 ? 63   PRO H CG  1 
ATOM   24837 C CD  . PRO I  3 63   ? 141.666 252.664 233.179 1.00 173.52 ? 63   PRO H CD  1 
ATOM   24838 N N   . SER I  3 64   ? 140.596 256.355 233.248 1.00 175.95 ? 64   SER H N   1 
ATOM   24839 C CA  . SER I  3 64   ? 139.954 257.641 233.505 1.00 175.97 ? 64   SER H CA  1 
ATOM   24840 C C   . SER I  3 64   ? 140.834 258.587 234.317 1.00 176.52 ? 64   SER H C   1 
ATOM   24841 O O   . SER I  3 64   ? 140.598 259.796 234.340 1.00 175.28 ? 64   SER H O   1 
ATOM   24842 C CB  . SER I  3 64   ? 138.641 257.424 234.230 1.00 175.22 ? 64   SER H CB  1 
ATOM   24843 N N   . LEU I  3 65   ? 141.830 258.036 235.003 1.00 178.38 ? 65   LEU H N   1 
ATOM   24844 C CA  . LEU I  3 65   ? 142.699 258.832 235.862 1.00 177.72 ? 65   LEU H CA  1 
ATOM   24845 C C   . LEU I  3 65   ? 144.153 258.775 235.417 1.00 172.57 ? 65   LEU H C   1 
ATOM   24846 O O   . LEU I  3 65   ? 144.994 259.502 235.943 1.00 175.01 ? 65   LEU H O   1 
ATOM   24847 C CB  . LEU I  3 65   ? 142.589 258.353 237.313 1.00 176.27 ? 65   LEU H CB  1 
ATOM   24848 N N   . LYS I  3 66   ? 144.447 257.903 234.460 1.00 170.33 ? 66   LYS H N   1 
ATOM   24849 C CA  . LYS I  3 66   ? 145.822 257.644 234.040 1.00 179.20 ? 66   LYS H CA  1 
ATOM   24850 C C   . LYS I  3 66   ? 146.607 258.925 233.782 1.00 176.41 ? 66   LYS H C   1 
ATOM   24851 O O   . LYS I  3 66   ? 147.787 259.012 234.118 1.00 176.86 ? 66   LYS H O   1 
ATOM   24852 C CB  . LYS I  3 66   ? 145.834 256.770 232.786 1.00 175.30 ? 66   LYS H CB  1 
ATOM   24853 N N   . SER I  3 67   ? 145.959 259.914 233.176 1.00 176.32 ? 67   SER H N   1 
ATOM   24854 C CA  . SER I  3 67   ? 146.637 261.141 232.764 1.00 176.80 ? 67   SER H CA  1 
ATOM   24855 C C   . SER I  3 67   ? 147.172 261.950 233.946 1.00 177.10 ? 67   SER H C   1 
ATOM   24856 O O   . SER I  3 67   ? 147.987 262.855 233.762 1.00 176.85 ? 67   SER H O   1 
ATOM   24857 C CB  . SER I  3 67   ? 145.694 262.004 231.948 1.00 176.75 ? 67   SER H CB  1 
ATOM   24858 N N   . ARG I  3 68   ? 146.698 261.645 235.151 1.00 177.86 ? 68   ARG H N   1 
ATOM   24859 C CA  . ARG I  3 68   ? 147.106 262.389 236.336 1.00 177.62 ? 68   ARG H CA  1 
ATOM   24860 C C   . ARG I  3 68   ? 147.898 261.532 237.322 1.00 178.17 ? 68   ARG H C   1 
ATOM   24861 O O   . ARG I  3 68   ? 148.238 261.996 238.411 1.00 178.38 ? 68   ARG H O   1 
ATOM   24862 C CB  . ARG I  3 68   ? 145.890 262.962 237.054 1.00 177.71 ? 68   ARG H CB  1 
ATOM   24863 N N   . LEU I  3 69   ? 148.160 260.273 236.965 1.00 177.06 ? 69   LEU H N   1 
ATOM   24864 C CA  . LEU I  3 69   ? 148.774 259.341 237.912 1.00 175.65 ? 69   LEU H CA  1 
ATOM   24865 C C   . LEU I  3 69   ? 150.145 258.846 237.465 1.00 173.19 ? 69   LEU H C   1 
ATOM   24866 O O   . LEU I  3 69   ? 150.307 258.349 236.351 1.00 173.78 ? 69   LEU H O   1 
ATOM   24867 C CB  . LEU I  3 69   ? 147.863 258.125 238.121 1.00 175.30 ? 69   LEU H CB  1 
ATOM   24868 N N   . THR I  3 70   ? 151.112 258.922 238.377 1.00 174.48 ? 70   THR H N   1 
ATOM   24869 C CA  . THR I  3 70   ? 152.433 258.330 238.169 1.00 172.29 ? 70   THR H CA  1 
ATOM   24870 C C   . THR I  3 70   ? 152.839 257.485 239.375 1.00 177.73 ? 70   THR H C   1 
ATOM   24871 O O   . THR I  3 70   ? 152.738 257.932 240.518 1.00 167.08 ? 70   THR H O   1 
ATOM   24872 C CB  . THR I  3 70   ? 153.500 259.413 237.910 1.00 171.78 ? 70   THR H CB  1 
ATOM   24873 N N   . VAL I  3 71   ? 153.298 256.263 239.121 1.00 170.69 ? 71   VAL H N   1 
ATOM   24874 C CA  . VAL I  3 71   ? 153.719 255.367 240.195 1.00 170.18 ? 71   VAL H CA  1 
ATOM   24875 C C   . VAL I  3 71   ? 155.151 254.892 240.014 1.00 170.50 ? 71   VAL H C   1 
ATOM   24876 O O   . VAL I  3 71   ? 155.531 254.415 238.945 1.00 170.14 ? 71   VAL H O   1 
ATOM   24877 C CB  . VAL I  3 71   ? 152.786 254.145 240.278 1.00 169.48 ? 71   VAL H CB  1 
ATOM   24878 N N   . THR I  3 72   ? 155.940 255.014 241.074 1.00 169.97 ? 72   THR H N   1 
ATOM   24879 C CA  . THR I  3 72   ? 157.311 254.524 241.082 1.00 169.64 ? 72   THR H CA  1 
ATOM   24880 C C   . THR I  3 72   ? 157.587 253.762 242.373 1.00 169.48 ? 72   THR H C   1 
ATOM   24881 O O   . THR I  3 72   ? 156.814 253.849 243.327 1.00 167.69 ? 72   THR H O   1 
ATOM   24882 C CB  . THR I  3 72   ? 158.316 255.682 240.924 1.00 170.52 ? 72   THR H CB  1 
ATOM   24883 N N   . LYS I  3 73   ? 158.691 253.023 242.411 1.00 168.20 ? 73   LYS H N   1 
ATOM   24884 C CA  . LYS I  3 73   ? 159.063 252.312 243.630 1.00 167.32 ? 73   LYS H CA  1 
ATOM   24885 C C   . LYS I  3 73   ? 160.527 252.519 243.988 1.00 167.90 ? 73   LYS H C   1 
ATOM   24886 O O   . LYS I  3 73   ? 161.399 252.537 243.119 1.00 165.16 ? 73   LYS H O   1 
ATOM   24887 C CB  . LYS I  3 73   ? 158.753 250.817 243.508 1.00 166.18 ? 73   LYS H CB  1 
ATOM   24888 N N   . ASP I  3 74   ? 160.786 252.647 245.285 1.00 167.11 ? 74   ASP H N   1 
ATOM   24889 C CA  . ASP I  3 74   ? 162.138 252.747 245.811 1.00 166.66 ? 74   ASP H CA  1 
ATOM   24890 C C   . ASP I  3 74   ? 162.660 251.366 246.179 1.00 169.03 ? 74   ASP H C   1 
ATOM   24891 O O   . ASP I  3 74   ? 162.153 250.720 247.099 1.00 159.14 ? 74   ASP H O   1 
ATOM   24892 C CB  . ASP I  3 74   ? 162.184 253.679 247.024 1.00 167.07 ? 74   ASP H CB  1 
ATOM   24893 N N   . THR I  3 75   ? 163.646 250.898 245.423 1.00 166.07 ? 75   THR H N   1 
ATOM   24894 C CA  . THR I  3 75   ? 164.137 249.531 245.536 1.00 166.08 ? 75   THR H CA  1 
ATOM   24895 C C   . THR I  3 75   ? 165.043 249.331 246.745 1.00 165.10 ? 75   THR H C   1 
ATOM   24896 O O   . THR I  3 75   ? 165.408 248.200 247.073 1.00 165.13 ? 75   THR H O   1 
ATOM   24897 C CB  . THR I  3 75   ? 164.892 249.127 244.260 1.00 166.59 ? 75   THR H CB  1 
ATOM   24898 N N   . SER I  3 76   ? 165.432 250.427 247.389 1.00 166.78 ? 76   SER H N   1 
ATOM   24899 C CA  . SER I  3 76   ? 166.323 250.355 248.541 1.00 165.23 ? 76   SER H CA  1 
ATOM   24900 C C   . SER I  3 76   ? 165.551 250.469 249.849 1.00 166.92 ? 76   SER H C   1 
ATOM   24901 O O   . SER I  3 76   ? 165.888 249.822 250.841 1.00 165.88 ? 76   SER H O   1 
ATOM   24902 C CB  . SER I  3 76   ? 167.364 251.456 248.467 1.00 165.39 ? 76   SER H CB  1 
ATOM   24903 N N   . LYS I  3 77   ? 164.513 251.301 249.846 1.00 165.86 ? 77   LYS H N   1 
ATOM   24904 C CA  . LYS I  3 77   ? 163.743 251.569 251.055 1.00 166.01 ? 77   LYS H CA  1 
ATOM   24905 C C   . LYS I  3 77   ? 162.490 250.708 251.148 1.00 168.66 ? 77   LYS H C   1 
ATOM   24906 O O   . LYS I  3 77   ? 161.767 250.766 252.143 1.00 166.46 ? 77   LYS H O   1 
ATOM   24907 C CB  . LYS I  3 77   ? 163.359 253.046 251.122 1.00 166.42 ? 77   LYS H CB  1 
ATOM   24908 N N   . ASN I  3 78   ? 162.219 249.927 250.105 1.00 162.44 ? 78   ASN H N   1 
ATOM   24909 C CA  . ASN I  3 78   ? 160.991 249.142 250.043 1.00 166.23 ? 78   ASN H CA  1 
ATOM   24910 C C   . ASN I  3 78   ? 159.771 250.031 250.227 1.00 173.19 ? 78   ASN H C   1 
ATOM   24911 O O   . ASN I  3 78   ? 158.976 249.840 251.148 1.00 164.44 ? 78   ASN H O   1 
ATOM   24912 C CB  . ASN I  3 78   ? 161.005 248.014 251.058 1.00 166.22 ? 78   ASN H CB  1 
ATOM   24913 N N   . GLN I  3 79   ? 159.673 251.050 249.383 1.00 166.04 ? 79   GLN H N   1 
ATOM   24914 C CA  . GLN I  3 79   ? 158.559 251.985 249.435 1.00 168.01 ? 79   GLN H CA  1 
ATOM   24915 C C   . GLN I  3 79   ? 157.946 252.176 248.057 1.00 168.55 ? 79   GLN H C   1 
ATOM   24916 O O   . GLN I  3 79   ? 158.653 252.223 247.051 1.00 169.60 ? 79   GLN H O   1 
ATOM   24917 C CB  . GLN I  3 79   ? 159.016 253.340 249.986 1.00 167.97 ? 79   GLN H CB  1 
ATOM   24918 N N   . VAL I  3 80   ? 156.634 252.338 248.019 1.00 169.25 ? 80   VAL H N   1 
ATOM   24919 C CA  . VAL I  3 80   ? 155.945 252.641 246.773 1.00 169.78 ? 80   VAL H CA  1 
ATOM   24920 C C   . VAL I  3 80   ? 155.362 254.042 246.827 1.00 164.82 ? 80   VAL H C   1 
ATOM   24921 O O   . VAL I  3 80   ? 154.732 254.426 247.810 1.00 166.68 ? 80   VAL H O   1 
ATOM   24922 C CB  . VAL I  3 80   ? 154.841 251.604 246.499 1.00 170.40 ? 80   VAL H CB  1 
ATOM   24923 N N   . VAL I  3 81   ? 155.620 254.832 245.796 1.00 173.46 ? 81   VAL H N   1 
ATOM   24924 C CA  . VAL I  3 81   ? 155.188 256.220 245.798 1.00 171.52 ? 81   VAL H CA  1 
ATOM   24925 C C   . VAL I  3 81   ? 154.198 256.520 244.683 1.00 179.19 ? 81   VAL H C   1 
ATOM   24926 O O   . VAL I  3 81   ? 154.459 256.252 243.508 1.00 168.40 ? 81   VAL H O   1 
ATOM   24927 C CB  . VAL I  3 81   ? 156.403 257.156 245.684 1.00 171.96 ? 81   VAL H CB  1 
ATOM   24928 N N   . LEU I  3 82   ? 153.061 257.094 245.062 1.00 172.25 ? 82   LEU H N   1 
ATOM   24929 C CA  . LEU I  3 82   ? 152.040 257.493 244.106 1.00 172.06 ? 82   LEU H CA  1 
ATOM   24930 C C   . LEU I  3 82   ? 151.950 259.005 244.004 1.00 176.58 ? 82   LEU H C   1 
ATOM   24931 O O   . LEU I  3 82   ? 151.733 259.694 245.002 1.00 168.91 ? 82   LEU H O   1 
ATOM   24932 C CB  . LEU I  3 82   ? 150.669 256.939 244.516 1.00 172.76 ? 82   LEU H CB  1 
ATOM   24933 N N   . THR I  3 83   ? 152.083 259.519 242.790 1.00 172.66 ? 83   THR H N   1 
ATOM   24934 C CA  . THR I  3 83   ? 151.939 260.947 242.556 1.00 174.83 ? 83   THR H CA  1 
ATOM   24935 C C   . THR I  3 83   ? 150.654 261.236 241.791 1.00 180.00 ? 83   THR H C   1 
ATOM   24936 O O   . THR I  3 83   ? 150.439 260.713 240.697 1.00 172.81 ? 83   THR H O   1 
ATOM   24937 C CB  . THR I  3 83   ? 153.142 261.515 241.783 1.00 174.24 ? 83   THR H CB  1 
ATOM   24938 N N   . MET I  3 84   ? 149.807 262.076 242.372 1.00 178.97 ? 84   MET H N   1 
ATOM   24939 C CA  . MET I  3 84   ? 148.562 262.484 241.734 1.00 180.14 ? 84   MET H CA  1 
ATOM   24940 C C   . MET I  3 84   ? 148.537 263.995 241.554 1.00 179.12 ? 84   MET H C   1 
ATOM   24941 O O   . MET I  3 84   ? 148.611 264.746 242.527 1.00 179.01 ? 84   MET H O   1 
ATOM   24942 C CB  . MET I  3 84   ? 147.363 262.016 242.557 1.00 185.58 ? 84   MET H CB  1 
ATOM   24943 N N   . THR I  3 85   ? 148.472 264.441 240.306 1.00 179.45 ? 85   THR H N   1 
ATOM   24944 C CA  . THR I  3 85   ? 148.587 265.866 240.016 1.00 179.25 ? 85   THR H CA  1 
ATOM   24945 C C   . THR I  3 85   ? 147.241 266.497 239.706 1.00 183.89 ? 85   THR H C   1 
ATOM   24946 O O   . THR I  3 85   ? 146.249 265.799 239.504 1.00 177.46 ? 85   THR H O   1 
ATOM   24947 C CB  . THR I  3 85   ? 149.550 266.110 238.841 1.00 180.17 ? 85   THR H CB  1 
ATOM   24948 N N   . ASN I  3 86   ? 147.219 267.829 239.657 1.00 179.97 ? 86   ASN H N   1 
ATOM   24949 C CA  . ASN I  3 86   ? 146.031 268.579 239.267 1.00 179.82 ? 86   ASN H CA  1 
ATOM   24950 C C   . ASN I  3 86   ? 144.788 268.119 240.018 1.00 178.55 ? 86   ASN H C   1 
ATOM   24951 O O   . ASN I  3 86   ? 143.766 267.816 239.402 1.00 179.28 ? 86   ASN H O   1 
ATOM   24952 C CB  . ASN I  3 86   ? 145.815 268.488 237.769 1.00 178.33 ? 86   ASN H CB  1 
ATOM   24953 N N   . MET I  3 87   ? 144.877 268.059 241.344 1.00 181.33 ? 87   MET H N   1 
ATOM   24954 C CA  . MET I  3 87   ? 143.751 267.604 242.153 1.00 182.00 ? 87   MET H CA  1 
ATOM   24955 C C   . MET I  3 87   ? 142.688 268.685 242.332 1.00 183.61 ? 87   MET H C   1 
ATOM   24956 O O   . MET I  3 87   ? 143.001 269.864 242.502 1.00 180.92 ? 87   MET H O   1 
ATOM   24957 C CB  . MET I  3 87   ? 144.242 267.122 243.512 1.00 182.78 ? 87   MET H CB  1 
ATOM   24958 N N   . ASP I  3 88   ? 141.431 268.257 242.330 1.00 184.38 ? 88   ASP H N   1 
ATOM   24959 C CA  . ASP I  3 88   ? 140.289 269.123 242.600 1.00 184.65 ? 88   ASP H CA  1 
ATOM   24960 C C   . ASP I  3 88   ? 139.634 268.689 243.915 1.00 178.37 ? 88   ASP H C   1 
ATOM   24961 O O   . ASP I  3 88   ? 139.875 267.575 244.375 1.00 175.08 ? 88   ASP H O   1 
ATOM   24962 C CB  . ASP I  3 88   ? 139.286 269.035 241.441 1.00 179.66 ? 88   ASP H CB  1 
ATOM   24963 N N   . PRO I  3 89   ? 138.803 269.537 244.531 1.00 183.55 ? 89   PRO H N   1 
ATOM   24964 C CA  . PRO I  3 89   ? 138.047 269.274 245.747 1.00 181.22 ? 89   PRO H CA  1 
ATOM   24965 C C   . PRO I  3 89   ? 137.294 267.943 245.689 1.00 181.28 ? 89   PRO H C   1 
ATOM   24966 O O   . PRO I  3 89   ? 137.091 267.290 246.713 1.00 180.14 ? 89   PRO H O   1 
ATOM   24967 C CB  . PRO I  3 89   ? 137.095 270.473 245.791 1.00 180.49 ? 89   PRO H CB  1 
ATOM   24968 C CG  . PRO I  3 89   ? 137.879 271.591 245.119 1.00 180.61 ? 89   PRO H CG  1 
ATOM   24969 C CD  . PRO I  3 89   ? 138.659 270.906 244.011 1.00 180.85 ? 89   PRO H CD  1 
ATOM   24970 N N   . VAL I  3 90   ? 136.909 267.531 244.486 1.00 180.48 ? 90   VAL H N   1 
ATOM   24971 C CA  . VAL I  3 90   ? 136.161 266.291 244.293 1.00 181.25 ? 90   VAL H CA  1 
ATOM   24972 C C   . VAL I  3 90   ? 137.031 265.053 244.506 1.00 182.84 ? 90   VAL H C   1 
ATOM   24973 O O   . VAL I  3 90   ? 136.525 263.932 244.552 1.00 179.92 ? 90   VAL H O   1 
ATOM   24974 C CB  . VAL I  3 90   ? 135.555 266.247 242.878 1.00 180.91 ? 90   VAL H CB  1 
ATOM   24975 N N   . ASP I  3 91   ? 138.340 265.259 244.619 1.00 177.46 ? 91   ASP H N   1 
ATOM   24976 C CA  . ASP I  3 91   ? 139.287 264.160 244.769 1.00 183.10 ? 91   ASP H CA  1 
ATOM   24977 C C   . ASP I  3 91   ? 139.552 263.838 246.236 1.00 182.87 ? 91   ASP H C   1 
ATOM   24978 O O   . ASP I  3 91   ? 140.420 263.020 246.550 1.00 176.82 ? 91   ASP H O   1 
ATOM   24979 C CB  . ASP I  3 91   ? 140.613 264.492 244.071 1.00 180.90 ? 91   ASP H CB  1 
ATOM   24980 N N   . THR I  3 92   ? 138.799 264.468 247.133 1.00 178.19 ? 92   THR H N   1 
ATOM   24981 C CA  . THR I  3 92   ? 138.918 264.171 248.557 1.00 178.65 ? 92   THR H CA  1 
ATOM   24982 C C   . THR I  3 92   ? 138.532 262.724 248.828 1.00 176.89 ? 92   THR H C   1 
ATOM   24983 O O   . THR I  3 92   ? 137.466 262.268 248.408 1.00 178.85 ? 92   THR H O   1 
ATOM   24984 C CB  . THR I  3 92   ? 138.033 265.111 249.400 1.00 177.23 ? 92   THR H CB  1 
ATOM   24985 N N   . ALA I  3 93   ? 139.409 261.997 249.515 1.00 176.96 ? 93   ALA H N   1 
ATOM   24986 C CA  . ALA I  3 93   ? 139.175 260.581 249.772 1.00 179.91 ? 93   ALA H CA  1 
ATOM   24987 C C   . ALA I  3 93   ? 140.160 260.020 250.779 1.00 178.78 ? 93   ALA H C   1 
ATOM   24988 O O   . ALA I  3 93   ? 141.196 260.626 251.054 1.00 174.01 ? 93   ALA H O   1 
ATOM   24989 C CB  . ALA I  3 93   ? 139.261 259.793 248.472 1.00 176.18 ? 93   ALA H CB  1 
ATOM   24990 N N   . THR I  3 94   ? 139.858 258.832 251.292 1.00 182.74 ? 94   THR H N   1 
ATOM   24991 C CA  . THR I  3 94   ? 140.836 258.082 252.065 1.00 185.20 ? 94   THR H CA  1 
ATOM   24992 C C   . THR I  3 94   ? 141.637 257.180 251.138 1.00 170.20 ? 94   THR H C   1 
ATOM   24993 O O   . THR I  3 94   ? 141.073 256.439 250.335 1.00 177.40 ? 94   THR H O   1 
ATOM   24994 C CB  . THR I  3 94   ? 140.170 257.235 253.165 1.00 177.65 ? 94   THR H CB  1 
ATOM   24995 N N   . TYR I  3 95   ? 142.954 257.277 251.223 1.00 177.61 ? 95   TYR H N   1 
ATOM   24996 C CA  . TYR I  3 95   ? 143.831 256.529 250.337 1.00 176.45 ? 95   TYR H CA  1 
ATOM   24997 C C   . TYR I  3 95   ? 144.427 255.322 251.040 1.00 167.93 ? 95   TYR H C   1 
ATOM   24998 O O   . TYR I  3 95   ? 144.882 255.414 252.180 1.00 177.45 ? 95   TYR H O   1 
ATOM   24999 C CB  . TYR I  3 95   ? 144.938 257.440 249.806 1.00 174.04 ? 95   TYR H CB  1 
ATOM   25000 N N   . TYR I  3 96   ? 144.430 254.190 250.347 1.00 173.32 ? 96   TYR H N   1 
ATOM   25001 C CA  . TYR I  3 96   ? 144.999 252.957 250.871 1.00 175.76 ? 96   TYR H CA  1 
ATOM   25002 C C   . TYR I  3 96   ? 145.981 252.341 249.885 1.00 179.16 ? 96   TYR H C   1 
ATOM   25003 O O   . TYR I  3 96   ? 145.762 252.381 248.673 1.00 167.92 ? 96   TYR H O   1 
ATOM   25004 C CB  . TYR I  3 96   ? 143.892 251.935 251.162 1.00 177.44 ? 96   TYR H CB  1 
ATOM   25005 N N   . CYS I  3 97   ? 147.015 251.686 250.413 1.00 172.33 ? 97   CYS H N   1 
ATOM   25006 C CA  . CYS I  3 97   ? 147.867 250.807 249.617 1.00 172.94 ? 97   CYS H CA  1 
ATOM   25007 C C   . CYS I  3 97   ? 147.684 249.368 250.087 1.00 167.47 ? 97   CYS H C   1 
ATOM   25008 O O   . CYS I  3 97   ? 147.391 249.119 251.261 1.00 176.48 ? 97   CYS H O   1 
ATOM   25009 C CB  . CYS I  3 97   ? 149.345 251.228 249.702 1.00 176.00 ? 97   CYS H CB  1 
ATOM   25010 S SG  . CYS I  3 97   ? 150.078 251.152 251.357 1.00 173.34 ? 97   CYS H SG  1 
ATOM   25011 N N   . ALA I  3 98   ? 147.825 248.423 249.167 1.00 170.23 ? 98   ALA H N   1 
ATOM   25012 C CA  . ALA I  3 98   ? 147.615 247.021 249.502 1.00 169.28 ? 98   ALA H CA  1 
ATOM   25013 C C   . ALA I  3 98   ? 148.434 246.095 248.613 1.00 171.44 ? 98   ALA H C   1 
ATOM   25014 O O   . ALA I  3 98   ? 148.809 246.451 247.494 1.00 164.46 ? 98   ALA H O   1 
ATOM   25015 C CB  . ALA I  3 98   ? 146.137 246.686 249.399 1.00 168.95 ? 98   ALA H CB  1 
ATOM   25016 N N   . HIS I  3 99   ? 148.704 244.898 249.125 1.00 167.90 ? 99   HIS H N   1 
ATOM   25017 C CA  . HIS I  3 99   ? 149.451 243.880 248.396 1.00 167.32 ? 99   HIS H CA  1 
ATOM   25018 C C   . HIS I  3 99   ? 148.602 243.258 247.289 1.00 153.89 ? 99   HIS H C   1 
ATOM   25019 O O   . HIS I  3 99   ? 147.407 243.026 247.469 1.00 168.90 ? 99   HIS H O   1 
ATOM   25020 C CB  . HIS I  3 99   ? 149.942 242.790 249.359 1.00 166.63 ? 99   HIS H CB  1 
ATOM   25021 N N   . VAL I  3 100  ? 149.224 242.991 246.144 1.00 169.08 ? 100  VAL H N   1 
ATOM   25022 C CA  . VAL I  3 100  ? 148.521 242.420 244.998 1.00 165.21 ? 100  VAL H CA  1 
ATOM   25023 C C   . VAL I  3 100  ? 148.963 240.993 244.700 1.00 162.67 ? 100  VAL H C   1 
ATOM   25024 O O   . VAL I  3 100  ? 150.145 240.738 244.464 1.00 159.75 ? 100  VAL H O   1 
ATOM   25025 C CB  . VAL I  3 100  ? 148.773 243.278 243.741 1.00 162.58 ? 100  VAL H CB  1 
ATOM   25026 N N   . LEU I  3 101  ? 147.999 240.078 244.642 1.00 161.35 ? 101  LEU H N   1 
ATOM   25027 C CA  . LEU I  3 101  ? 148.262 238.722 244.175 1.00 157.95 ? 101  LEU H CA  1 
ATOM   25028 C C   . LEU I  3 101  ? 148.311 238.717 242.648 1.00 156.14 ? 101  LEU H C   1 
ATOM   25029 O O   . LEU I  3 101  ? 147.463 239.327 241.992 1.00 153.57 ? 101  LEU H O   1 
ATOM   25030 C CB  . LEU I  3 101  ? 147.177 237.762 244.682 1.00 157.10 ? 101  LEU H CB  1 
ATOM   25031 N N   . VAL I  3 102  ? 149.334 238.080 242.085 1.00 152.41 ? 102  VAL H N   1 
ATOM   25032 C CA  . VAL I  3 102  ? 149.597 238.198 240.651 1.00 152.33 ? 102  VAL H CA  1 
ATOM   25033 C C   . VAL I  3 102  ? 149.667 236.858 239.922 1.00 147.19 ? 102  VAL H C   1 
ATOM   25034 O O   . VAL I  3 102  ? 150.412 235.963 240.317 1.00 143.86 ? 102  VAL H O   1 
ATOM   25035 C CB  . VAL I  3 102  ? 150.923 238.949 240.434 1.00 151.64 ? 102  VAL H CB  1 
ATOM   25036 N N   . TRP I  3 103  ? 148.924 236.760 238.820 1.00 147.46 ? 103  TRP H N   1 
ATOM   25037 C CA  . TRP I  3 103  ? 148.955 235.597 237.935 1.00 158.79 ? 103  TRP H CA  1 
ATOM   25038 C C   . TRP I  3 103  ? 150.190 235.648 237.042 1.00 134.04 ? 103  TRP H C   1 
ATOM   25039 O O   . TRP I  3 103  ? 150.638 236.729 236.664 1.00 148.64 ? 103  TRP H O   1 
ATOM   25040 C CB  . TRP I  3 103  ? 147.703 235.559 237.059 1.00 146.97 ? 103  TRP H CB  1 
ATOM   25041 N N   . PHE I  3 104  ? 150.738 234.482 236.707 1.00 145.93 ? 104  PHE H N   1 
ATOM   25042 C CA  . PHE I  3 104  ? 151.960 234.407 235.912 1.00 138.52 ? 104  PHE H CA  1 
ATOM   25043 C C   . PHE I  3 104  ? 151.722 233.885 234.500 1.00 142.49 ? 104  PHE H C   1 
ATOM   25044 O O   . PHE I  3 104  ? 150.683 233.292 234.205 1.00 138.44 ? 104  PHE H O   1 
ATOM   25045 C CB  . PHE I  3 104  ? 152.991 233.533 236.614 1.00 134.47 ? 104  PHE H CB  1 
ATOM   25046 N N   . GLY I  3 105  ? 152.700 234.118 233.628 1.00 139.74 ? 105  GLY H N   1 
ATOM   25047 C CA  . GLY I  3 105  ? 152.590 233.789 232.209 1.00 139.33 ? 105  GLY H CA  1 
ATOM   25048 C C   . GLY I  3 105  ? 152.047 234.996 231.465 1.00 143.69 ? 105  GLY H C   1 
ATOM   25049 O O   . GLY I  3 105  ? 152.795 235.920 231.143 1.00 141.76 ? 105  GLY H O   1 
ATOM   25050 N N   . GLU I  3 106  ? 150.729 235.069 231.346 1.00 142.63 ? 106  GLU H N   1 
ATOM   25051 C CA  . GLU I  3 106  ? 150.087 236.337 231.049 1.00 143.42 ? 106  GLU H CA  1 
ATOM   25052 C C   . GLU I  3 106  ? 149.807 237.047 232.362 1.00 147.32 ? 106  GLU H C   1 
ATOM   25053 O O   . GLU I  3 106  ? 148.916 236.650 233.114 1.00 142.01 ? 106  GLU H O   1 
ATOM   25054 C CB  . GLU I  3 106  ? 148.793 236.131 230.261 1.00 142.90 ? 106  GLU H CB  1 
ATOM   25055 N N   . VAL I  3 107  ? 150.622 238.045 232.677 1.00 144.64 ? 107  VAL H N   1 
ATOM   25056 C CA  . VAL I  3 107  ? 150.599 238.630 234.009 1.00 147.31 ? 107  VAL H CA  1 
ATOM   25057 C C   . VAL I  3 107  ? 149.364 239.483 234.233 1.00 150.17 ? 107  VAL H C   1 
ATOM   25058 O O   . VAL I  3 107  ? 149.100 240.427 233.488 1.00 149.61 ? 107  VAL H O   1 
ATOM   25059 C CB  . VAL I  3 107  ? 151.867 239.469 234.253 1.00 147.48 ? 107  VAL H CB  1 
ATOM   25060 N N   . LEU I  3 108  ? 148.613 239.137 235.272 1.00 151.09 ? 108  LEU H N   1 
ATOM   25061 C CA  . LEU I  3 108  ? 147.383 239.834 235.607 1.00 151.47 ? 108  LEU H CA  1 
ATOM   25062 C C   . LEU I  3 108  ? 147.233 239.969 237.122 1.00 147.79 ? 108  LEU H C   1 
ATOM   25063 O O   . LEU I  3 108  ? 147.710 239.117 237.871 1.00 144.92 ? 108  LEU H O   1 
ATOM   25064 C CB  . LEU I  3 108  ? 146.171 239.075 235.035 1.00 152.58 ? 108  LEU H CB  1 
ATOM   25065 N N   . PRO I  3 109  ? 146.581 241.037 237.585 1.00 157.02 ? 109  PRO H N   1 
ATOM   25066 C CA  . PRO I  3 109  ? 146.176 241.276 238.958 1.00 157.52 ? 109  PRO H CA  1 
ATOM   25067 C C   . PRO I  3 109  ? 145.058 240.321 239.356 1.00 157.92 ? 109  PRO H C   1 
ATOM   25068 O O   . PRO I  3 109  ? 144.205 239.981 238.536 1.00 159.53 ? 109  PRO H O   1 
ATOM   25069 C CB  . PRO I  3 109  ? 145.705 242.730 238.909 1.00 160.25 ? 109  PRO H CB  1 
ATOM   25070 C CG  . PRO I  3 109  ? 145.280 242.947 237.462 1.00 161.23 ? 109  PRO H CG  1 
ATOM   25071 C CD  . PRO I  3 109  ? 146.198 242.082 236.640 1.00 158.72 ? 109  PRO H CD  1 
ATOM   25072 N N   . ASP I  3 110  ? 145.056 239.901 240.617 1.00 157.48 ? 110  ASP H N   1 
ATOM   25073 C CA  . ASP I  3 110  ? 144.058 238.957 241.104 1.00 157.75 ? 110  ASP H CA  1 
ATOM   25074 C C   . ASP I  3 110  ? 143.198 239.561 242.215 1.00 159.41 ? 110  ASP H C   1 
ATOM   25075 O O   . ASP I  3 110  ? 142.030 239.886 242.002 1.00 160.00 ? 110  ASP H O   1 
ATOM   25076 C CB  . ASP I  3 110  ? 144.748 237.682 241.606 1.00 156.50 ? 110  ASP H CB  1 
ATOM   25077 N N   . ALA I  3 111  ? 143.772 239.693 243.408 1.00 160.27 ? 111  ALA H N   1 
ATOM   25078 C CA  . ALA I  3 111  ? 143.035 240.201 244.561 1.00 162.91 ? 111  ALA H CA  1 
ATOM   25079 C C   . ALA I  3 111  ? 143.969 240.859 245.567 1.00 163.96 ? 111  ALA H C   1 
ATOM   25080 O O   . ALA I  3 111  ? 145.176 240.610 245.567 1.00 163.01 ? 111  ALA H O   1 
ATOM   25081 C CB  . ALA I  3 111  ? 142.256 239.076 245.231 1.00 163.01 ? 111  ALA H CB  1 
ATOM   25082 N N   . PHE I  3 112  ? 143.402 241.694 246.432 1.00 167.54 ? 112  PHE H N   1 
ATOM   25083 C CA  . PHE I  3 112  ? 144.170 242.357 247.478 1.00 168.80 ? 112  PHE H CA  1 
ATOM   25084 C C   . PHE I  3 112  ? 143.927 241.708 248.837 1.00 169.42 ? 112  PHE H C   1 
ATOM   25085 O O   . PHE I  3 112  ? 142.839 241.820 249.400 1.00 166.62 ? 112  PHE H O   1 
ATOM   25086 C CB  . PHE I  3 112  ? 143.779 243.828 247.567 1.00 170.48 ? 112  PHE H CB  1 
ATOM   25087 N N   . ASP I  3 113  ? 144.934 241.019 249.356 1.00 167.88 ? 113  ASP H N   1 
ATOM   25088 C CA  . ASP I  3 113  ? 144.787 240.314 250.624 1.00 167.99 ? 113  ASP H CA  1 
ATOM   25089 C C   . ASP I  3 113  ? 145.128 241.198 251.822 1.00 168.05 ? 113  ASP H C   1 
ATOM   25090 O O   . ASP I  3 113  ? 144.340 241.315 252.762 1.00 168.94 ? 113  ASP H O   1 
ATOM   25091 C CB  . ASP I  3 113  ? 145.642 239.044 250.628 1.00 166.42 ? 113  ASP H CB  1 
ATOM   25092 N N   . VAL I  3 114  ? 146.301 241.816 251.789 1.00 167.52 ? 114  VAL H N   1 
ATOM   25093 C CA  . VAL I  3 114  ? 146.757 242.636 252.904 1.00 168.85 ? 114  VAL H CA  1 
ATOM   25094 C C   . VAL I  3 114  ? 146.639 244.120 252.599 1.00 168.10 ? 114  VAL H C   1 
ATOM   25095 O O   . VAL I  3 114  ? 147.256 244.627 251.662 1.00 169.57 ? 114  VAL H O   1 
ATOM   25096 C CB  . VAL I  3 114  ? 148.215 242.307 253.258 1.00 168.78 ? 114  VAL H CB  1 
ATOM   25097 N N   . TRP I  3 115  ? 145.858 244.817 253.414 1.00 169.89 ? 115  TRP H N   1 
ATOM   25098 C CA  . TRP I  3 115  ? 145.627 246.245 253.244 1.00 170.21 ? 115  TRP H CA  1 
ATOM   25099 C C   . TRP I  3 115  ? 146.259 247.039 254.383 1.00 170.96 ? 115  TRP H C   1 
ATOM   25100 O O   . TRP I  3 115  ? 146.349 246.551 255.510 1.00 169.43 ? 115  TRP H O   1 
ATOM   25101 C CB  . TRP I  3 115  ? 144.125 246.528 253.198 1.00 170.38 ? 115  TRP H CB  1 
ATOM   25102 N N   . GLY I  3 116  ? 146.658 248.274 254.096 1.00 171.75 ? 116  GLY H N   1 
ATOM   25103 C CA  . GLY I  3 116  ? 147.177 249.166 255.127 1.00 169.93 ? 116  GLY H CA  1 
ATOM   25104 C C   . GLY I  3 116  ? 146.042 249.828 255.904 1.00 171.19 ? 116  GLY H C   1 
ATOM   25105 O O   . GLY I  3 116  ? 144.873 249.481 255.727 1.00 173.73 ? 116  GLY H O   1 
ATOM   25106 N N   . GLN I  3 117  ? 146.394 250.772 256.776 1.00 171.57 ? 117  GLN H N   1 
ATOM   25107 C CA  . GLN I  3 117  ? 145.413 251.456 257.616 1.00 173.07 ? 117  GLN H CA  1 
ATOM   25108 C C   . GLN I  3 117  ? 144.766 252.629 256.889 1.00 172.72 ? 117  GLN H C   1 
ATOM   25109 O O   . GLN I  3 117  ? 143.637 253.019 257.198 1.00 174.12 ? 117  GLN H O   1 
ATOM   25110 C CB  . GLN I  3 117  ? 146.066 251.950 258.909 1.00 172.43 ? 117  GLN H CB  1 
ATOM   25111 N N   . GLY I  3 118  ? 145.482 253.186 255.918 1.00 173.69 ? 118  GLY H N   1 
ATOM   25112 C CA  . GLY I  3 118  ? 144.950 254.257 255.087 1.00 170.66 ? 118  GLY H CA  1 
ATOM   25113 C C   . GLY I  3 118  ? 145.235 255.634 255.663 1.00 172.27 ? 118  GLY H C   1 
ATOM   25114 O O   . GLY I  3 118  ? 145.446 255.791 256.865 1.00 172.84 ? 118  GLY H O   1 
ATOM   25115 N N   . THR I  3 119  ? 145.202 256.636 254.797 1.00 175.17 ? 119  THR H N   1 
ATOM   25116 C CA  . THR I  3 119  ? 145.358 258.018 255.220 1.00 173.10 ? 119  THR H CA  1 
ATOM   25117 C C   . THR I  3 119  ? 144.330 258.911 254.535 1.00 179.94 ? 119  THR H C   1 
ATOM   25118 O O   . THR I  3 119  ? 144.070 258.773 253.341 1.00 172.58 ? 119  THR H O   1 
ATOM   25119 C CB  . THR I  3 119  ? 146.781 258.529 254.939 1.00 173.13 ? 119  THR H CB  1 
ATOM   25120 N N   . MET I  3 120  ? 143.736 259.819 255.298 1.00 178.64 ? 120  MET H N   1 
ATOM   25121 C CA  . MET I  3 120  ? 142.725 260.714 254.750 1.00 178.88 ? 120  MET H CA  1 
ATOM   25122 C C   . MET I  3 120  ? 143.359 261.963 254.168 1.00 181.53 ? 120  MET H C   1 
ATOM   25123 O O   . MET I  3 120  ? 144.130 262.645 254.842 1.00 180.46 ? 120  MET H O   1 
ATOM   25124 C CB  . MET I  3 120  ? 141.712 261.094 255.829 1.00 180.80 ? 120  MET H CB  1 
ATOM   25125 N N   . VAL I  3 121  ? 143.011 262.277 252.925 1.00 181.35 ? 121  VAL H N   1 
ATOM   25126 C CA  . VAL I  3 121  ? 143.524 263.475 252.282 1.00 181.77 ? 121  VAL H CA  1 
ATOM   25127 C C   . VAL I  3 121  ? 142.401 264.389 251.823 1.00 181.07 ? 121  VAL H C   1 
ATOM   25128 O O   . VAL I  3 121  ? 141.521 263.981 251.063 1.00 180.80 ? 121  VAL H O   1 
ATOM   25129 C CB  . VAL I  3 121  ? 144.396 263.114 251.077 1.00 182.62 ? 121  VAL H CB  1 
ATOM   25130 N N   . THR I  3 122  ? 142.459 265.641 252.257 1.00 180.24 ? 122  THR H N   1 
ATOM   25131 C CA  . THR I  3 122  ? 141.462 266.632 251.880 1.00 178.79 ? 122  THR H CA  1 
ATOM   25132 C C   . THR I  3 122  ? 142.012 267.613 250.856 1.00 185.53 ? 122  THR H C   1 
ATOM   25133 O O   . THR I  3 122  ? 143.154 268.059 250.962 1.00 177.30 ? 122  THR H O   1 
ATOM   25134 C CB  . THR I  3 122  ? 140.945 267.394 253.116 1.00 180.41 ? 122  THR H CB  1 
ATOM   25135 N N   . VAL I  3 123  ? 141.192 267.940 249.862 1.00 180.03 ? 123  VAL H N   1 
ATOM   25136 C CA  . VAL I  3 123  ? 141.551 268.963 248.891 1.00 182.37 ? 123  VAL H CA  1 
ATOM   25137 C C   . VAL I  3 123  ? 140.682 270.197 249.083 1.00 182.15 ? 123  VAL H C   1 
ATOM   25138 O O   . VAL I  3 123  ? 139.463 270.138 248.918 1.00 181.50 ? 123  VAL H O   1 
ATOM   25139 C CB  . VAL I  3 123  ? 141.380 268.436 247.458 1.00 183.49 ? 123  VAL H CB  1 
ATOM   25140 N N   . SER I  3 124  ? 141.305 271.297 249.484 1.00 182.23 ? 124  SER H N   1 
ATOM   25141 C CA  . SER I  3 124  ? 140.566 272.514 249.795 1.00 184.63 ? 124  SER H CA  1 
ATOM   25142 C C   . SER I  3 124  ? 141.485 273.731 249.831 1.00 185.34 ? 124  SER H C   1 
ATOM   25143 O O   . SER I  3 124  ? 142.706 273.595 249.903 1.00 184.22 ? 124  SER H O   1 
ATOM   25144 C CB  . SER I  3 124  ? 139.853 272.364 251.127 1.00 185.38 ? 124  SER H CB  1 
ATOM   25145 N N   . SER I  3 125  ? 140.886 274.924 249.805 1.00 185.89 ? 125  SER H N   1 
ATOM   25146 C CA  . SER I  3 125  ? 141.629 276.178 249.908 1.00 186.08 ? 125  SER H CA  1 
ATOM   25147 C C   . SER I  3 125  ? 141.723 276.635 251.362 1.00 187.02 ? 125  SER H C   1 
ATOM   25148 O O   . SER I  3 125  ? 140.713 276.722 252.065 1.00 187.90 ? 125  SER H O   1 
ATOM   25149 C CB  . SER I  3 125  ? 140.965 277.254 249.060 1.00 186.16 ? 125  SER H CB  1 
HETATM 25150 C C1  . NAG J  4 .    ? 228.763 159.905 242.179 1.00 116.15 ? 1    NAG I C1  1 
HETATM 25151 C C2  . NAG J  4 .    ? 228.766 159.003 243.465 1.00 119.72 ? 1    NAG I C2  1 
HETATM 25152 C C3  . NAG J  4 .    ? 227.316 158.936 244.006 1.00 124.55 ? 1    NAG I C3  1 
HETATM 25153 C C4  . NAG J  4 .    ? 226.683 160.322 244.278 1.00 123.52 ? 1    NAG I C4  1 
HETATM 25154 C C5  . NAG J  4 .    ? 226.800 161.087 242.935 1.00 118.55 ? 1    NAG I C5  1 
HETATM 25155 C C6  . NAG J  4 .    ? 226.210 162.481 243.013 1.00 114.41 ? 1    NAG I C6  1 
HETATM 25156 C C7  . NAG J  4 .    ? 230.366 157.205 243.067 1.00 119.16 ? 1    NAG I C7  1 
HETATM 25157 C C8  . NAG J  4 .    ? 230.651 155.782 242.682 1.00 125.32 ? 1    NAG I C8  1 
HETATM 25158 N N2  . NAG J  4 .    ? 229.114 157.629 243.085 1.00 121.34 ? 1    NAG I N2  1 
HETATM 25159 O O3  . NAG J  4 .    ? 227.347 158.197 245.231 1.00 127.22 ? 1    NAG I O3  1 
HETATM 25160 O O4  . NAG J  4 .    ? 225.279 160.136 244.598 1.00 127.31 ? 1    NAG I O4  1 
HETATM 25161 O O5  . NAG J  4 .    ? 228.186 161.193 242.484 1.00 114.85 ? 1    NAG I O5  1 
HETATM 25162 O O6  . NAG J  4 .    ? 226.881 163.308 243.954 1.00 115.58 ? 1    NAG I O6  1 
HETATM 25163 O O7  . NAG J  4 .    ? 231.292 157.968 243.368 1.00 115.78 ? 1    NAG I O7  1 
HETATM 25164 C C1  . NAG J  4 .    ? 224.849 160.510 245.927 1.00 129.73 ? 2    NAG I C1  1 
HETATM 25165 C C2  . NAG J  4 .    ? 223.514 159.808 246.174 1.00 133.93 ? 2    NAG I C2  1 
HETATM 25166 C C3  . NAG J  4 .    ? 223.019 160.000 247.598 1.00 134.12 ? 2    NAG I C3  1 
HETATM 25167 C C4  . NAG J  4 .    ? 224.124 159.656 248.582 1.00 134.09 ? 2    NAG I C4  1 
HETATM 25168 C C5  . NAG J  4 .    ? 225.376 160.451 248.247 1.00 132.00 ? 2    NAG I C5  1 
HETATM 25169 C C6  . NAG J  4 .    ? 226.503 160.134 249.221 1.00 131.88 ? 2    NAG I C6  1 
HETATM 25170 C C7  . NAG J  4 .    ? 222.304 159.731 244.047 1.00 130.75 ? 2    NAG I C7  1 
HETATM 25171 C C8  . NAG J  4 .    ? 221.277 160.395 243.191 1.00 136.06 ? 2    NAG I C8  1 
HETATM 25172 N N2  . NAG J  4 .    ? 222.503 160.279 245.245 1.00 136.14 ? 2    NAG I N2  1 
HETATM 25173 O O3  . NAG J  4 .    ? 221.899 159.138 247.824 1.00 135.97 ? 2    NAG I O3  1 
HETATM 25174 O O4  . NAG J  4 .    ? 223.696 159.978 249.909 1.00 135.57 ? 2    NAG I O4  1 
HETATM 25175 O O5  . NAG J  4 .    ? 225.806 160.151 246.922 1.00 129.59 ? 2    NAG I O5  1 
HETATM 25176 O O6  . NAG J  4 .    ? 227.591 161.035 248.989 1.00 132.78 ? 2    NAG I O6  1 
HETATM 25177 O O7  . NAG J  4 .    ? 222.915 158.760 243.645 1.00 127.34 ? 2    NAG I O7  1 
HETATM 25178 C C1  . NAG K  4 .    ? 257.744 254.979 242.179 1.00 116.15 ? 1    NAG J C1  1 
HETATM 25179 C C2  . NAG K  4 .    ? 258.524 255.432 243.465 1.00 119.72 ? 1    NAG J C2  1 
HETATM 25180 C C3  . NAG K  4 .    ? 259.307 254.210 244.006 1.00 124.55 ? 1    NAG J C3  1 
HETATM 25181 C C4  . NAG K  4 .    ? 258.423 252.969 244.278 1.00 123.52 ? 1    NAG J C4  1 
HETATM 25182 C C5  . NAG K  4 .    ? 257.702 252.688 242.935 1.00 118.55 ? 1    NAG J C5  1 
HETATM 25183 C C6  . NAG K  4 .    ? 256.790 251.480 243.013 1.00 114.41 ? 1    NAG J C6  1 
HETATM 25184 C C7  . NAG K  4 .    ? 259.281 257.717 243.067 1.00 119.16 ? 1    NAG J C7  1 
HETATM 25185 C C8  . NAG K  4 .    ? 260.371 258.675 242.682 1.00 125.32 ? 1    NAG J C8  1 
HETATM 25186 N N2  . NAG K  4 .    ? 259.539 256.421 243.085 1.00 121.34 ? 1    NAG J N2  1 
HETATM 25187 O O3  . NAG K  4 .    ? 259.931 254.607 245.231 1.00 127.22 ? 1    NAG J O3  1 
HETATM 25188 O O4  . NAG K  4 .    ? 259.286 251.846 244.598 1.00 127.31 ? 1    NAG J O4  1 
HETATM 25189 O O5  . NAG K  4 .    ? 256.917 253.835 242.484 1.00 114.85 ? 1    NAG J O5  1 
HETATM 25190 O O6  . NAG K  4 .    ? 255.738 251.647 243.954 1.00 115.58 ? 1    NAG J O6  1 
HETATM 25191 O O7  . NAG K  4 .    ? 258.157 258.138 243.368 1.00 115.78 ? 1    NAG J O7  1 
HETATM 25192 C C1  . NAG K  4 .    ? 259.177 251.287 245.927 1.00 129.73 ? 2    NAG J C1  1 
HETATM 25193 C C2  . NAG K  4 .    ? 260.452 250.482 246.174 1.00 133.93 ? 2    NAG J C2  1 
HETATM 25194 C C3  . NAG K  4 .    ? 260.534 249.957 247.598 1.00 134.12 ? 2    NAG J C3  1 
HETATM 25195 C C4  . NAG K  4 .    ? 260.279 251.086 248.582 1.00 134.09 ? 2    NAG J C4  1 
HETATM 25196 C C5  . NAG K  4 .    ? 258.965 251.773 248.247 1.00 132.00 ? 2    NAG J C5  1 
HETATM 25197 C C6  . NAG K  4 .    ? 258.676 252.907 249.221 1.00 131.88 ? 2    NAG J C6  1 
HETATM 25198 C C7  . NAG K  4 .    ? 261.124 249.472 244.047 1.00 130.75 ? 2    NAG J C7  1 
HETATM 25199 C C8  . NAG K  4 .    ? 261.063 248.251 243.191 1.00 136.06 ? 2    NAG J C8  1 
HETATM 25200 N N2  . NAG K  4 .    ? 260.550 249.371 245.245 1.00 136.14 ? 2    NAG J N2  1 
HETATM 25201 O O3  . NAG K  4 .    ? 261.840 249.418 247.824 1.00 135.97 ? 2    NAG J O3  1 
HETATM 25202 O O4  . NAG K  4 .    ? 260.214 250.554 249.909 1.00 135.57 ? 2    NAG J O4  1 
HETATM 25203 O O5  . NAG K  4 .    ? 259.009 252.295 246.922 1.00 129.59 ? 2    NAG J O5  1 
HETATM 25204 O O6  . NAG K  4 .    ? 257.351 253.399 248.989 1.00 132.78 ? 2    NAG J O6  1 
HETATM 25205 O O7  . NAG K  4 .    ? 261.660 250.487 243.645 1.00 127.34 ? 2    NAG J O7  1 
HETATM 25206 C C1  . NAG L  4 .    ? 160.917 232.540 242.179 1.00 116.15 ? 1    NAG K C1  1 
HETATM 25207 C C2  . NAG L  4 .    ? 160.134 232.989 243.465 1.00 119.72 ? 1    NAG K C2  1 
HETATM 25208 C C3  . NAG L  4 .    ? 160.801 234.278 244.006 1.00 124.55 ? 1    NAG K C3  1 
HETATM 25209 C C4  . NAG L  4 .    ? 162.318 234.133 244.278 1.00 123.52 ? 1    NAG K C4  1 
HETATM 25210 C C5  . NAG L  4 .    ? 162.922 233.649 242.935 1.00 118.55 ? 1    NAG K C5  1 
HETATM 25211 C C6  . NAG L  4 .    ? 164.424 233.463 243.013 1.00 114.41 ? 1    NAG K C6  1 
HETATM 25212 C C7  . NAG L  4 .    ? 157.777 232.502 243.067 1.00 119.16 ? 1    NAG K C7  1 
HETATM 25213 C C8  . NAG L  4 .    ? 156.402 232.967 242.682 1.00 125.32 ? 1    NAG K C8  1 
HETATM 25214 N N2  . NAG L  4 .    ? 158.771 233.374 243.085 1.00 121.34 ? 1    NAG K N2  1 
HETATM 25215 O O3  . NAG L  4 .    ? 160.146 234.620 245.231 1.00 127.22 ? 1    NAG K O3  1 
HETATM 25216 O O4  . NAG L  4 .    ? 162.859 235.442 244.598 1.00 127.31 ? 1    NAG K O4  1 
HETATM 25217 O O5  . NAG L  4 .    ? 162.321 232.396 242.484 1.00 114.85 ? 1    NAG K O5  1 
HETATM 25218 O O6  . NAG L  4 .    ? 164.805 232.468 243.954 1.00 115.58 ? 1    NAG K O6  1 
HETATM 25219 O O7  . NAG L  4 .    ? 157.975 231.318 243.368 1.00 115.78 ? 1    NAG K O7  1 
HETATM 25220 C C1  . NAG L  4 .    ? 163.398 235.627 245.927 1.00 129.73 ? 2    NAG K C1  1 
HETATM 25221 C C2  . NAG L  4 .    ? 163.458 237.134 246.174 1.00 133.93 ? 2    NAG K C2  1 
HETATM 25222 C C3  . NAG L  4 .    ? 163.871 237.467 247.598 1.00 134.12 ? 2    NAG K C3  1 
HETATM 25223 C C4  . NAG L  4 .    ? 163.021 236.682 248.582 1.00 134.09 ? 2    NAG K C4  1 
HETATM 25224 C C5  . NAG L  4 .    ? 163.083 235.200 248.247 1.00 132.00 ? 2    NAG K C5  1 
HETATM 25225 C C6  . NAG L  4 .    ? 162.245 234.383 249.221 1.00 131.88 ? 2    NAG K C6  1 
HETATM 25226 C C7  . NAG L  4 .    ? 163.996 238.221 244.047 1.00 130.75 ? 2    NAG K C7  1 
HETATM 25227 C C8  . NAG L  4 .    ? 165.084 238.778 243.191 1.00 136.06 ? 2    NAG K C8  1 
HETATM 25228 N N2  . NAG L  4 .    ? 164.371 237.774 245.245 1.00 136.14 ? 2    NAG K N2  1 
HETATM 25229 O O3  . NAG L  4 .    ? 163.685 238.868 247.824 1.00 135.97 ? 2    NAG K O3  1 
HETATM 25230 O O4  . NAG L  4 .    ? 163.514 236.892 249.909 1.00 135.57 ? 2    NAG K O4  1 
HETATM 25231 O O5  . NAG L  4 .    ? 162.609 234.978 246.922 1.00 129.59 ? 2    NAG K O5  1 
HETATM 25232 O O6  . NAG L  4 .    ? 162.482 232.990 248.989 1.00 132.78 ? 2    NAG K O6  1 
HETATM 25233 O O7  . NAG L  4 .    ? 162.849 238.177 243.645 1.00 127.34 ? 2    NAG K O7  1 
HETATM 25234 C C1  . NAG M  5 .    ? 259.833 227.578 233.769 1.00 34.48  ? 1301 NAG A C1  1 
HETATM 25235 C C2  . NAG M  5 .    ? 261.142 227.339 232.938 1.00 34.82  ? 1301 NAG A C2  1 
HETATM 25236 C C3  . NAG M  5 .    ? 261.642 228.672 232.356 1.00 34.38  ? 1301 NAG A C3  1 
HETATM 25237 C C4  . NAG M  5 .    ? 260.535 229.249 231.463 1.00 34.04  ? 1301 NAG A C4  1 
HETATM 25238 C C5  . NAG M  5 .    ? 259.260 229.428 232.314 1.00 33.44  ? 1301 NAG A C5  1 
HETATM 25239 C C6  . NAG M  5 .    ? 258.135 229.982 231.467 1.00 33.89  ? 1301 NAG A C6  1 
HETATM 25240 C C7  . NAG M  5 .    ? 262.723 225.609 233.529 1.00 36.56  ? 1301 NAG A C7  1 
HETATM 25241 C C8  . NAG M  5 .    ? 263.785 225.032 234.416 1.00 37.09  ? 1301 NAG A C8  1 
HETATM 25242 N N2  . NAG M  5 .    ? 262.175 226.785 233.815 1.00 34.94  ? 1301 NAG A N2  1 
HETATM 25243 O O3  . NAG M  5 .    ? 262.829 228.446 231.583 1.00 35.73  ? 1301 NAG A O3  1 
HETATM 25244 O O4  . NAG M  5 .    ? 260.959 230.507 230.949 1.00 34.45  ? 1301 NAG A O4  1 
HETATM 25245 O O5  . NAG M  5 .    ? 258.830 228.146 232.896 1.00 33.92  ? 1301 NAG A O5  1 
HETATM 25246 O O6  . NAG M  5 .    ? 256.933 230.106 232.212 1.00 33.32  ? 1301 NAG A O6  1 
HETATM 25247 O O7  . NAG M  5 .    ? 262.360 224.984 232.526 1.00 35.10  ? 1301 NAG A O7  1 
HETATM 25248 C C1  . NAG N  5 .    ? 230.082 181.182 188.224 1.00 17.34  ? 1302 NAG A C1  1 
HETATM 25249 C C2  . NAG N  5 .    ? 229.373 181.902 187.028 1.00 17.91  ? 1302 NAG A C2  1 
HETATM 25250 C C3  . NAG N  5 .    ? 228.666 180.845 186.159 1.00 18.15  ? 1302 NAG A C3  1 
HETATM 25251 C C4  . NAG N  5 .    ? 229.715 179.841 185.653 1.00 18.39  ? 1302 NAG A C4  1 
HETATM 25252 C C5  . NAG N  5 .    ? 230.409 179.192 186.867 1.00 18.12  ? 1302 NAG A C5  1 
HETATM 25253 C C6  . NAG N  5 .    ? 231.484 178.222 186.419 1.00 18.62  ? 1302 NAG A C6  1 
HETATM 25254 C C7  . NAG N  5 .    ? 228.450 184.127 187.252 1.00 18.34  ? 1302 NAG A C7  1 
HETATM 25255 C C8  . NAG N  5 .    ? 227.428 185.092 187.774 1.00 17.09  ? 1302 NAG A C8  1 
HETATM 25256 N N2  . NAG N  5 .    ? 228.371 182.836 187.552 1.00 18.04  ? 1302 NAG A N2  1 
HETATM 25257 O O3  . NAG N  5 .    ? 228.028 181.484 185.046 1.00 18.15  ? 1302 NAG A O3  1 
HETATM 25258 O O4  . NAG N  5 .    ? 229.069 178.843 184.871 1.00 18.45  ? 1302 NAG A O4  1 
HETATM 25259 O O5  . NAG N  5 .    ? 231.033 180.224 187.701 1.00 17.95  ? 1302 NAG A O5  1 
HETATM 25260 O O6  . NAG N  5 .    ? 232.135 177.623 187.532 1.00 18.66  ? 1302 NAG A O6  1 
HETATM 25261 O O7  . NAG N  5 .    ? 229.370 184.541 186.536 1.00 18.19  ? 1302 NAG A O7  1 
HETATM 25262 C C1  . NAG O  5 .    ? 257.982 199.485 183.495 1.00 7.97   ? 1303 NAG A C1  1 
HETATM 25263 C C2  . NAG O  5 .    ? 258.905 198.418 184.173 1.00 8.26   ? 1303 NAG A C2  1 
HETATM 25264 C C3  . NAG O  5 .    ? 259.847 199.141 185.153 1.00 8.13   ? 1303 NAG A C3  1 
HETATM 25265 C C4  . NAG O  5 .    ? 260.665 200.195 184.385 1.00 8.13   ? 1303 NAG A C4  1 
HETATM 25266 C C5  . NAG O  5 .    ? 259.689 201.195 183.733 1.00 8.14   ? 1303 NAG A C5  1 
HETATM 25267 C C6  . NAG O  5 .    ? 260.425 202.253 182.936 1.00 8.23   ? 1303 NAG A C6  1 
HETATM 25268 C C7  . NAG O  5 .    ? 257.637 196.365 184.356 1.00 8.07   ? 1303 NAG A C7  1 
HETATM 25269 C C8  . NAG O  5 .    ? 256.769 195.408 185.116 1.00 7.04   ? 1303 NAG A C8  1 
HETATM 25270 N N2  . NAG O  5 .    ? 258.062 197.484 184.928 1.00 8.38   ? 1303 NAG A N2  1 
HETATM 25271 O O3  . NAG O  5 .    ? 260.729 198.186 185.754 1.00 8.24   ? 1303 NAG A O3  1 
HETATM 25272 O O4  . NAG O  5 .    ? 261.530 200.873 185.288 1.00 7.97   ? 1303 NAG A O4  1 
HETATM 25273 O O5  . NAG O  5 .    ? 258.793 200.481 182.829 1.00 8.28   ? 1303 NAG A O5  1 
HETATM 25274 O O6  . NAG O  5 .    ? 259.526 203.234 182.436 1.00 8.65   ? 1303 NAG A O6  1 
HETATM 25275 O O7  . NAG O  5 .    ? 257.959 196.105 183.189 1.00 8.87   ? 1303 NAG A O7  1 
HETATM 25276 C C1  . NAG P  5 .    ? 243.811 203.610 151.376 1.00 0.96   ? 1304 NAG A C1  1 
HETATM 25277 C C2  . NAG P  5 .    ? 243.741 202.248 152.152 1.00 1.02   ? 1304 NAG A C2  1 
HETATM 25278 C C3  . NAG P  5 .    ? 244.611 202.359 153.422 1.00 0.87   ? 1304 NAG A C3  1 
HETATM 25279 C C4  . NAG P  5 .    ? 246.056 202.721 153.040 1.00 0.64   ? 1304 NAG A C4  1 
HETATM 25280 C C5  . NAG P  5 .    ? 246.027 204.071 152.305 1.00 0.56   ? 1304 NAG A C5  1 
HETATM 25281 C C6  . NAG P  5 .    ? 247.408 204.498 151.855 1.00 0.46   ? 1304 NAG A C6  1 
HETATM 25282 C C7  . NAG P  5 .    ? 241.605 201.112 151.979 1.00 1.11   ? 1304 NAG A C7  1 
HETATM 25283 C C8  . NAG P  5 .    ? 240.203 200.879 152.446 1.00 0.68   ? 1304 NAG A C8  1 
HETATM 25284 N N2  . NAG P  5 .    ? 242.360 202.014 152.586 1.00 1.30   ? 1304 NAG A N2  1 
HETATM 25285 O O3  . NAG P  5 .    ? 244.599 201.107 154.117 1.00 0.99   ? 1304 NAG A O3  1 
HETATM 25286 O O4  . NAG P  5 .    ? 246.855 202.813 154.214 1.00 0.57   ? 1304 NAG A O4  1 
HETATM 25287 O O5  . NAG P  5 .    ? 245.191 203.951 151.122 1.00 0.88   ? 1304 NAG A O5  1 
HETATM 25288 O O6  . NAG P  5 .    ? 247.400 205.843 151.395 1.00 0.71   ? 1304 NAG A O6  1 
HETATM 25289 O O7  . NAG P  5 .    ? 242.053 200.459 151.031 1.00 1.23   ? 1304 NAG A O7  1 
HETATM 25290 C C1  . NAG Q  5 .    ? 237.990 201.576 135.300 1.00 1.89   ? 1305 NAG A C1  1 
HETATM 25291 C C2  . NAG Q  5 .    ? 239.004 200.422 135.009 1.00 1.94   ? 1305 NAG A C2  1 
HETATM 25292 C C3  . NAG Q  5 .    ? 239.007 200.134 133.501 1.00 2.18   ? 1305 NAG A C3  1 
HETATM 25293 C C4  . NAG Q  5 .    ? 237.581 199.777 133.048 1.00 2.11   ? 1305 NAG A C4  1 
HETATM 25294 C C5  . NAG Q  5 .    ? 236.653 200.963 133.378 1.00 2.18   ? 1305 NAG A C5  1 
HETATM 25295 C C6  . NAG Q  5 .    ? 235.224 200.702 132.950 1.00 2.19   ? 1305 NAG A C6  1 
HETATM 25296 C C7  . NAG Q  5 .    ? 241.020 200.241 136.343 1.00 2.04   ? 1305 NAG A C7  1 
HETATM 25297 C C8  . NAG Q  5 .    ? 242.382 200.720 136.742 1.00 2.23   ? 1305 NAG A C8  1 
HETATM 25298 N N2  . NAG Q  5 .    ? 240.339 200.879 135.403 1.00 2.07   ? 1305 NAG A N2  1 
HETATM 25299 O O3  . NAG Q  5 .    ? 239.887 199.037 133.229 1.00 2.33   ? 1305 NAG A O3  1 
HETATM 25300 O O4  . NAG Q  5 .    ? 237.578 199.524 131.649 1.00 2.50   ? 1305 NAG A O4  1 
HETATM 25301 O O5  . NAG Q  5 .    ? 236.677 201.210 134.817 1.00 2.13   ? 1305 NAG A O5  1 
HETATM 25302 O O6  . NAG Q  5 .    ? 234.678 199.568 133.610 1.00 2.30   ? 1305 NAG A O6  1 
HETATM 25303 O O7  . NAG Q  5 .    ? 240.533 199.248 136.895 1.00 2.20   ? 1305 NAG A O7  1 
HETATM 25304 C C1  . NAG R  5 .    ? 241.997 221.126 130.816 1.00 5.65   ? 1306 NAG A C1  1 
HETATM 25305 C C2  . NAG R  5 .    ? 243.515 221.399 131.063 1.00 5.83   ? 1306 NAG A C2  1 
HETATM 25306 C C3  . NAG R  5 .    ? 243.819 222.865 130.707 1.00 5.81   ? 1306 NAG A C3  1 
HETATM 25307 C C4  . NAG R  5 .    ? 243.431 223.120 129.241 1.00 5.80   ? 1306 NAG A C4  1 
HETATM 25308 C C5  . NAG R  5 .    ? 241.931 222.814 129.072 1.00 5.68   ? 1306 NAG A C5  1 
HETATM 25309 C C6  . NAG R  5 .    ? 241.480 223.013 127.641 1.00 5.65   ? 1306 NAG A C6  1 
HETATM 25310 C C7  . NAG R  5 .    ? 244.675 220.278 132.866 1.00 6.82   ? 1306 NAG A C7  1 
HETATM 25311 C C8  . NAG R  5 .    ? 244.966 220.073 134.323 1.00 6.58   ? 1306 NAG A C8  1 
HETATM 25312 N N2  . NAG R  5 .    ? 243.799 221.195 132.486 1.00 6.13   ? 1306 NAG A N2  1 
HETATM 25313 O O3  . NAG R  5 .    ? 245.217 223.118 130.886 1.00 6.61   ? 1306 NAG A O3  1 
HETATM 25314 O O4  . NAG R  5 .    ? 243.691 224.480 128.916 1.00 6.54   ? 1306 NAG A O4  1 
HETATM 25315 O O5  . NAG R  5 .    ? 241.671 221.426 129.443 1.00 5.87   ? 1306 NAG A O5  1 
HETATM 25316 O O6  . NAG R  5 .    ? 240.095 222.730 127.497 1.00 6.63   ? 1306 NAG A O6  1 
HETATM 25317 O O7  . NAG R  5 .    ? 245.258 219.589 132.021 1.00 6.11   ? 1306 NAG A O7  1 
HETATM 25318 C C1  . NAG S  5 .    ? 255.129 210.296 199.676 1.00 11.36  ? 1307 NAG A C1  1 
HETATM 25319 C C2  . NAG S  5 .    ? 256.687 210.334 199.740 1.00 11.38  ? 1307 NAG A C2  1 
HETATM 25320 C C3  . NAG S  5 .    ? 257.169 211.591 198.998 1.00 11.35  ? 1307 NAG A C3  1 
HETATM 25321 C C4  . NAG S  5 .    ? 256.677 211.507 197.540 1.00 11.38  ? 1307 NAG A C4  1 
HETATM 25322 C C5  . NAG S  5 .    ? 255.137 211.403 197.528 1.00 11.12  ? 1307 NAG A C5  1 
HETATM 25323 C C6  . NAG S  5 .    ? 254.615 211.241 196.114 1.00 11.94  ? 1307 NAG A C6  1 
HETATM 25324 C C7  . NAG S  5 .    ? 257.875 209.427 201.638 1.00 11.47  ? 1307 NAG A C7  1 
HETATM 25325 C C8  . NAG S  5 .    ? 258.310 209.452 203.071 1.00 10.09  ? 1307 NAG A C8  1 
HETATM 25326 N N2  . NAG S  5 .    ? 257.103 210.389 201.145 1.00 11.52  ? 1307 NAG A N2  1 
HETATM 25327 O O3  . NAG S  5 .    ? 258.599 211.652 199.030 1.00 11.32  ? 1307 NAG A O3  1 
HETATM 25328 O O4  . NAG S  5 .    ? 257.086 212.678 196.844 1.00 10.34  ? 1307 NAG A O4  1 
HETATM 25329 O O5  . NAG S  5 .    ? 254.705 210.240 198.298 1.00 11.58  ? 1307 NAG A O5  1 
HETATM 25330 O O6  . NAG S  5 .    ? 253.198 211.132 196.095 1.00 10.96  ? 1307 NAG A O6  1 
HETATM 25331 O O7  . NAG S  5 .    ? 258.240 208.498 200.908 1.00 11.73  ? 1307 NAG A O7  1 
HETATM 25332 C C1  . NAG T  5 .    ? 246.840 218.410 146.592 1.00 1.64   ? 1308 NAG A C1  1 
HETATM 25333 C C2  . NAG T  5 .    ? 246.776 219.691 145.699 1.00 1.64   ? 1308 NAG A C2  1 
HETATM 25334 C C3  . NAG T  5 .    ? 247.936 219.640 144.690 1.00 1.41   ? 1308 NAG A C3  1 
HETATM 25335 C C4  . NAG T  5 .    ? 249.263 219.562 145.464 1.00 1.14   ? 1308 NAG A C4  1 
HETATM 25336 C C5  . NAG T  5 .    ? 249.249 218.300 146.347 1.00 0.91   ? 1308 NAG A C5  1 
HETATM 25337 C C6  . NAG T  5 .    ? 250.516 218.186 147.167 1.00 1.06   ? 1308 NAG A C6  1 
HETATM 25338 C C7  . NAG T  5 .    ? 244.449 220.309 145.494 1.00 2.16   ? 1308 NAG A C7  1 
HETATM 25339 C C8  . NAG T  5 .    ? 243.137 220.308 144.777 1.00 1.48   ? 1308 NAG A C8  1 
HETATM 25340 N N2  . NAG T  5 .    ? 245.501 219.689 144.975 1.00 1.94   ? 1308 NAG A N2  1 
HETATM 25341 O O3  . NAG T  5 .    ? 247.917 220.818 143.878 1.00 1.70   ? 1308 NAG A O3  1 
HETATM 25342 O O4  . NAG T  5 .    ? 250.341 219.499 144.538 1.00 2.27   ? 1308 NAG A O4  1 
HETATM 25343 O O5  . NAG T  5 .    ? 248.116 218.353 147.267 1.00 1.65   ? 1308 NAG A O5  1 
HETATM 25344 O O6  . NAG T  5 .    ? 250.537 216.977 147.914 1.00 1.28   ? 1308 NAG A O6  1 
HETATM 25345 O O7  . NAG T  5 .    ? 244.551 220.895 146.579 1.00 2.62   ? 1308 NAG A O7  1 
HETATM 25346 C C1  . NAG U  5 .    ? 211.208 182.060 161.403 1.00 1.85   ? 1309 NAG A C1  1 
HETATM 25347 C C2  . NAG U  5 .    ? 210.857 180.809 160.534 1.00 1.88   ? 1309 NAG A C2  1 
HETATM 25348 C C3  . NAG U  5 .    ? 210.601 179.611 161.464 1.00 1.74   ? 1309 NAG A C3  1 
HETATM 25349 C C4  . NAG U  5 .    ? 211.843 179.363 162.333 1.00 1.52   ? 1309 NAG A C4  1 
HETATM 25350 C C5  . NAG U  5 .    ? 212.116 180.634 163.153 1.00 1.65   ? 1309 NAG A C5  1 
HETATM 25351 C C6  . NAG U  5 .    ? 213.343 180.481 164.028 1.00 1.45   ? 1309 NAG A C6  1 
HETATM 25352 C C7  . NAG U  5 .    ? 209.618 181.045 158.470 1.00 2.00   ? 1309 NAG A C7  1 
HETATM 25353 C C8  . NAG U  5 .    ? 208.355 181.326 157.714 1.00 1.81   ? 1309 NAG A C8  1 
HETATM 25354 N N2  . NAG U  5 .    ? 209.624 181.088 159.794 1.00 1.87   ? 1309 NAG A N2  1 
HETATM 25355 O O3  . NAG U  5 .    ? 210.332 178.448 160.671 1.00 2.56   ? 1309 NAG A O3  1 
HETATM 25356 O O4  . NAG U  5 .    ? 211.602 178.263 163.200 1.00 2.43   ? 1309 NAG A O4  1 
HETATM 25357 O O5  . NAG U  5 .    ? 212.335 181.758 162.251 1.00 1.91   ? 1309 NAG A O5  1 
HETATM 25358 O O6  . NAG U  5 .    ? 214.505 180.215 163.254 1.00 1.79   ? 1309 NAG A O6  1 
HETATM 25359 O O7  . NAG U  5 .    ? 210.654 180.771 157.855 1.00 2.03   ? 1309 NAG A O7  1 
HETATM 25360 C C1  . NAG V  5 .    ? 228.599 191.715 151.226 1.00 0.76   ? 1310 NAG A C1  1 
HETATM 25361 C C2  . NAG V  5 .    ? 228.959 190.828 149.996 1.00 0.59   ? 1310 NAG A C2  1 
HETATM 25362 C C3  . NAG V  5 .    ? 228.270 189.462 150.140 1.00 0.80   ? 1310 NAG A C3  1 
HETATM 25363 C C4  . NAG V  5 .    ? 228.719 188.812 151.459 1.00 0.78   ? 1310 NAG A C4  1 
HETATM 25364 C C5  . NAG V  5 .    ? 228.316 189.746 152.616 1.00 0.48   ? 1310 NAG A C5  1 
HETATM 25365 C C6  . NAG V  5 .    ? 228.718 189.185 153.961 1.00 0.78   ? 1310 NAG A C6  1 
HETATM 25366 C C7  . NAG V  5 .    ? 229.276 191.886 147.846 1.00 1.40   ? 1310 NAG A C7  1 
HETATM 25367 C C8  . NAG V  5 .    ? 228.747 192.567 146.621 1.00 0.97   ? 1310 NAG A C8  1 
HETATM 25368 N N2  . NAG V  5 .    ? 228.445 191.492 148.798 1.00 0.83   ? 1310 NAG A N2  1 
HETATM 25369 O O3  . NAG V  5 .    ? 228.632 188.624 149.038 1.00 1.07   ? 1310 NAG A O3  1 
HETATM 25370 O O4  . NAG V  5 .    ? 228.094 187.545 151.601 1.00 0.98   ? 1310 NAG A O4  1 
HETATM 25371 O O5  . NAG V  5 .    ? 228.975 191.035 152.443 1.00 0.81   ? 1310 NAG A O5  1 
HETATM 25372 O O6  . NAG V  5 .    ? 228.315 190.051 155.013 1.00 1.52   ? 1310 NAG A O6  1 
HETATM 25373 O O7  . NAG V  5 .    ? 230.492 191.692 147.964 1.00 1.32   ? 1310 NAG A O7  1 
HETATM 25374 C C1  . NAG W  5 .    ? 250.885 180.194 215.138 1.00 42.23  ? 1311 NAG A C1  1 
HETATM 25375 C C2  . NAG W  5 .    ? 250.894 181.599 214.457 1.00 42.32  ? 1311 NAG A C2  1 
HETATM 25376 C C3  . NAG W  5 .    ? 251.799 181.534 213.215 1.00 43.50  ? 1311 NAG A C3  1 
HETATM 25377 C C4  . NAG W  5 .    ? 253.213 181.110 213.654 1.00 43.62  ? 1311 NAG A C4  1 
HETATM 25378 C C5  . NAG W  5 .    ? 253.126 179.735 214.347 1.00 43.26  ? 1311 NAG A C5  1 
HETATM 25379 C C6  . NAG W  5 .    ? 254.484 179.276 214.837 1.00 44.18  ? 1311 NAG A C6  1 
HETATM 25380 C C7  . NAG W  5 .    ? 248.916 182.992 214.548 1.00 42.61  ? 1311 NAG A C7  1 
HETATM 25381 C C8  . NAG W  5 .    ? 247.520 183.336 214.129 1.00 40.20  ? 1311 NAG A C8  1 
HETATM 25382 N N2  . NAG W  5 .    ? 249.526 181.927 214.042 1.00 42.25  ? 1311 NAG A N2  1 
HETATM 25383 O O3  . NAG W  5 .    ? 251.850 182.822 212.591 1.00 41.56  ? 1311 NAG A O3  1 
HETATM 25384 O O4  . NAG W  5 .    ? 254.054 181.028 212.511 1.00 43.05  ? 1311 NAG A O4  1 
HETATM 25385 O O5  . NAG W  5 .    ? 252.231 179.816 215.498 1.00 43.03  ? 1311 NAG A O5  1 
HETATM 25386 O O6  . NAG W  5 .    ? 254.401 178.005 215.468 1.00 43.02  ? 1311 NAG A O6  1 
HETATM 25387 O O7  . NAG W  5 .    ? 249.501 183.709 215.369 1.00 42.27  ? 1311 NAG A O7  1 
HETATM 25388 C C1  . NAG X  5 .    ? 216.332 170.438 208.586 1.00 22.85  ? 1312 NAG A C1  1 
HETATM 25389 C C2  . NAG X  5 .    ? 217.516 169.843 207.760 1.00 22.83  ? 1312 NAG A C2  1 
HETATM 25390 C C3  . NAG X  5 .    ? 216.941 168.908 206.680 1.00 22.77  ? 1312 NAG A C3  1 
HETATM 25391 C C4  . NAG X  5 .    ? 216.126 167.797 207.366 1.00 22.72  ? 1312 NAG A C4  1 
HETATM 25392 C C5  . NAG X  5 .    ? 214.998 168.447 208.191 1.00 22.42  ? 1312 NAG A C5  1 
HETATM 25393 C C6  . NAG X  5 .    ? 214.185 167.398 208.925 1.00 22.73  ? 1312 NAG A C6  1 
HETATM 25394 C C7  . NAG X  5 .    ? 219.524 171.131 207.355 1.00 23.27  ? 1312 NAG A C7  1 
HETATM 25395 C C8  . NAG X  5 .    ? 220.267 172.247 206.687 1.00 23.67  ? 1312 NAG A C8  1 
HETATM 25396 N N2  . NAG X  5 .    ? 218.234 170.943 207.108 1.00 23.20  ? 1312 NAG A N2  1 
HETATM 25397 O O3  . NAG X  5 .    ? 218.014 168.327 205.929 1.00 23.09  ? 1312 NAG A O3  1 
HETATM 25398 O O4  . NAG X  5 .    ? 215.573 166.940 206.375 1.00 22.63  ? 1312 NAG A O4  1 
HETATM 25399 O O5  . NAG X  5 .    ? 215.572 169.361 209.179 1.00 22.19  ? 1312 NAG A O5  1 
HETATM 25400 O O6  . NAG X  5 .    ? 213.144 167.994 209.688 1.00 23.12  ? 1312 NAG A O6  1 
HETATM 25401 O O7  . NAG X  5 .    ? 220.120 170.381 208.139 1.00 23.32  ? 1312 NAG A O7  1 
HETATM 25402 C C1  . NAG Y  5 .    ? 234.425 178.988 257.800 1.00 84.26  ? 1313 NAG A C1  1 
HETATM 25403 C C2  . NAG Y  5 .    ? 235.180 177.737 258.376 1.00 81.95  ? 1313 NAG A C2  1 
HETATM 25404 C C3  . NAG Y  5 .    ? 235.913 178.169 259.663 1.00 82.94  ? 1313 NAG A C3  1 
HETATM 25405 C C4  . NAG Y  5 .    ? 236.882 179.324 259.337 1.00 83.33  ? 1313 NAG A C4  1 
HETATM 25406 C C5  . NAG Y  5 .    ? 236.073 180.498 258.755 1.00 84.88  ? 1313 NAG A C5  1 
HETATM 25407 C C6  . NAG Y  5 .    ? 236.972 181.656 258.365 1.00 84.19  ? 1313 NAG A C6  1 
HETATM 25408 C C7  . NAG Y  5 .    ? 234.272 175.500 258.168 1.00 83.44  ? 1313 NAG A C7  1 
HETATM 25409 C C8  . NAG Y  5 .    ? 233.264 174.438 258.485 1.00 83.06  ? 1313 NAG A C8  1 
HETATM 25410 N N2  . NAG Y  5 .    ? 234.184 176.708 258.709 1.00 81.99  ? 1313 NAG A N2  1 
HETATM 25411 O O3  . NAG Y  5 .    ? 236.653 177.059 260.188 1.00 84.19  ? 1313 NAG A O3  1 
HETATM 25412 O O4  . NAG Y  5 .    ? 237.544 179.734 260.527 1.00 84.82  ? 1313 NAG A O4  1 
HETATM 25413 O O5  . NAG Y  5 .    ? 235.363 180.058 257.559 1.00 82.14  ? 1313 NAG A O5  1 
HETATM 25414 O O6  . NAG Y  5 .    ? 236.217 182.734 257.829 1.00 84.98  ? 1313 NAG A O6  1 
HETATM 25415 O O7  . NAG Y  5 .    ? 235.191 175.240 257.395 1.00 81.90  ? 1313 NAG A O7  1 
HETATM 25416 C C1  . NAG Z  5 .    ? 240.909 188.150 241.026 1.00 75.54  ? 1314 NAG A C1  1 
HETATM 25417 C C2  . NAG Z  5 .    ? 240.631 189.657 241.344 1.00 76.25  ? 1314 NAG A C2  1 
HETATM 25418 C C3  . NAG Z  5 .    ? 241.727 190.515 240.692 1.00 75.64  ? 1314 NAG A C3  1 
HETATM 25419 C C4  . NAG Z  5 .    ? 243.091 190.080 241.258 1.00 75.28  ? 1314 NAG A C4  1 
HETATM 25420 C C5  . NAG Z  5 .    ? 243.304 188.583 240.955 1.00 75.23  ? 1314 NAG A C5  1 
HETATM 25421 C C6  . NAG Z  5 .    ? 244.608 188.084 241.544 1.00 76.48  ? 1314 NAG A C6  1 
HETATM 25422 C C7  . NAG Z  5 .    ? 238.267 190.084 241.592 1.00 78.16  ? 1314 NAG A C7  1 
HETATM 25423 C C8  . NAG Z  5 .    ? 236.924 190.471 241.055 1.00 81.83  ? 1314 NAG A C8  1 
HETATM 25424 N N2  . NAG Z  5 .    ? 239.327 190.035 240.793 1.00 76.89  ? 1314 NAG A N2  1 
HETATM 25425 O O3  . NAG Z  5 .    ? 241.495 191.898 240.987 1.00 75.05  ? 1314 NAG A O3  1 
HETATM 25426 O O4  . NAG Z  5 .    ? 244.119 190.853 240.649 1.00 74.48  ? 1314 NAG A O4  1 
HETATM 25427 O O5  . NAG Z  5 .    ? 242.216 187.796 241.538 1.00 75.40  ? 1314 NAG A O5  1 
HETATM 25428 O O6  . NAG Z  5 .    ? 244.954 186.806 241.025 1.00 76.69  ? 1314 NAG A O6  1 
HETATM 25429 O O7  . NAG Z  5 .    ? 238.387 189.810 242.793 1.00 78.05  ? 1314 NAG A O7  1 
HETATM 25430 C C1  . NAG AA 5 .    ? 243.874 144.734 228.596 1.00 146.66 ? 1315 NAG A C1  1 
HETATM 25431 C C2  . NAG AA 5 .    ? 243.694 143.391 227.812 1.00 146.88 ? 1315 NAG A C2  1 
HETATM 25432 C C3  . NAG AA 5 .    ? 244.908 142.487 228.110 1.00 147.49 ? 1315 NAG A C3  1 
HETATM 25433 C C4  . NAG AA 5 .    ? 246.193 143.214 227.677 1.00 146.75 ? 1315 NAG A C4  1 
HETATM 25434 C C5  . NAG AA 5 .    ? 246.293 144.545 228.449 1.00 147.74 ? 1315 NAG A C5  1 
HETATM 25435 C C6  . NAG AA 5 .    ? 247.523 145.326 228.029 1.00 146.61 ? 1315 NAG A C6  1 
HETATM 25436 C C7  . NAG AA 5 .    ? 241.500 142.444 227.423 1.00 147.43 ? 1315 NAG A C7  1 
HETATM 25437 C C8  . NAG AA 5 .    ? 240.258 141.742 227.887 1.00 146.23 ? 1315 NAG A C8  1 
HETATM 25438 N N2  . NAG AA 5 .    ? 242.477 142.717 228.279 1.00 146.12 ? 1315 NAG A N2  1 
HETATM 25439 O O3  . NAG AA 5 .    ? 244.780 141.257 227.386 1.00 147.47 ? 1315 NAG A O3  1 
HETATM 25440 O O4  . NAG AA 5 .    ? 247.317 142.395 227.974 1.00 147.19 ? 1315 NAG A O4  1 
HETATM 25441 O O5  . NAG AA 5 .    ? 245.110 145.363 228.184 1.00 146.41 ? 1315 NAG A O5  1 
HETATM 25442 O O6  . NAG AA 5 .    ? 247.629 146.548 228.747 1.00 148.42 ? 1315 NAG A O6  1 
HETATM 25443 O O7  . NAG AA 5 .    ? 241.611 142.765 226.233 1.00 145.75 ? 1315 NAG A O7  1 
HETATM 25444 C C1  . NAG BA 5 .    ? 254.642 167.832 248.557 1.00 97.24  ? 1316 NAG A C1  1 
HETATM 25445 C C2  . NAG BA 5 .    ? 254.970 167.950 250.081 1.00 97.55  ? 1316 NAG A C2  1 
HETATM 25446 C C3  . NAG BA 5 .    ? 255.088 169.442 250.447 1.00 99.00  ? 1316 NAG A C3  1 
HETATM 25447 C C4  . NAG BA 5 .    ? 256.182 170.085 249.578 1.00 98.60  ? 1316 NAG A C4  1 
HETATM 25448 C C5  . NAG BA 5 .    ? 255.798 169.916 248.095 1.00 97.50  ? 1316 NAG A C5  1 
HETATM 25449 C C6  . NAG BA 5 .    ? 256.856 170.498 247.179 1.00 98.01  ? 1316 NAG A C6  1 
HETATM 25450 C C7  . NAG BA 5 .    ? 254.081 166.320 251.637 1.00 96.29  ? 1316 NAG A C7  1 
HETATM 25451 C C8  . NAG BA 5 .    ? 252.954 165.725 252.427 1.00 98.70  ? 1316 NAG A C8  1 
HETATM 25452 N N2  . NAG BA 5 .    ? 253.864 167.364 250.848 1.00 97.31  ? 1316 NAG A N2  1 
HETATM 25453 O O3  . NAG BA 5 .    ? 255.436 169.568 251.832 1.00 98.98  ? 1316 NAG A O3  1 
HETATM 25454 O O4  . NAG BA 5 .    ? 256.287 171.465 249.902 1.00 97.01  ? 1316 NAG A O4  1 
HETATM 25455 O O5  . NAG BA 5 .    ? 255.665 168.494 247.787 1.00 96.76  ? 1316 NAG A O5  1 
HETATM 25456 O O6  . NAG BA 5 .    ? 256.492 170.352 245.813 1.00 97.45  ? 1316 NAG A O6  1 
HETATM 25457 O O7  . NAG BA 5 .    ? 255.216 165.836 251.727 1.00 100.46 ? 1316 NAG A O7  1 
HETATM 25458 C C1  . NAG CA 5 .    ? 243.162 221.461 258.168 1.00 79.47  ? 1317 NAG A C1  1 
HETATM 25459 C C2  . NAG CA 5 .    ? 242.609 220.758 256.941 1.00 78.87  ? 1317 NAG A C2  1 
HETATM 25460 C C3  . NAG CA 5 .    ? 242.639 219.255 257.143 1.00 79.86  ? 1317 NAG A C3  1 
HETATM 25461 C C4  . NAG CA 5 .    ? 244.052 218.802 257.493 1.00 80.16  ? 1317 NAG A C4  1 
HETATM 25462 C C5  . NAG CA 5 .    ? 244.597 219.591 258.684 1.00 79.93  ? 1317 NAG A C5  1 
HETATM 25463 C C6  . NAG CA 5 .    ? 246.053 219.226 258.935 1.00 81.13  ? 1317 NAG A C6  1 
HETATM 25464 C C7  . NAG CA 5 .    ? 241.035 221.722 255.540 1.00 79.35  ? 1317 NAG A C7  1 
HETATM 25465 C C8  . NAG CA 5 .    ? 242.154 221.996 254.593 1.00 76.98  ? 1317 NAG A C8  1 
HETATM 25466 N N2  . NAG CA 5 .    ? 241.272 221.172 256.703 1.00 79.07  ? 1317 NAG A N2  1 
HETATM 25467 O O3  . NAG CA 5 .    ? 242.227 218.602 255.941 1.00 79.88  ? 1317 NAG A O3  1 
HETATM 25468 O O4  . NAG CA 5 .    ? 244.024 217.409 257.807 1.00 79.73  ? 1317 NAG A O4  1 
HETATM 25469 O O5  . NAG CA 5 .    ? 244.490 221.006 258.460 1.00 79.84  ? 1317 NAG A O5  1 
HETATM 25470 O O6  . NAG CA 5 .    ? 246.528 219.935 260.084 1.00 82.99  ? 1317 NAG A O6  1 
HETATM 25471 O O7  . NAG CA 5 .    ? 239.922 222.004 255.218 1.00 77.55  ? 1317 NAG A O7  1 
HETATM 25472 C C1  . NAG DA 5 .    ? 183.602 248.050 233.769 1.00 34.48  ? 1301 NAG C C1  1 
HETATM 25473 C C2  . NAG DA 5 .    ? 183.155 249.303 232.938 1.00 34.82  ? 1301 NAG C C2  1 
HETATM 25474 C C3  . NAG DA 5 .    ? 181.750 249.069 232.356 1.00 34.38  ? 1301 NAG C C3  1 
HETATM 25475 C C4  . NAG DA 5 .    ? 181.804 247.822 231.463 1.00 34.04  ? 1301 NAG C C4  1 
HETATM 25476 C C5  . NAG DA 5 .    ? 182.287 246.629 232.314 1.00 33.44  ? 1301 NAG C C5  1 
HETATM 25477 C C6  . NAG DA 5 .    ? 182.369 245.377 231.467 1.00 33.89  ? 1301 NAG C C6  1 
HETATM 25478 C C7  . NAG DA 5 .    ? 183.863 251.537 233.529 1.00 36.56  ? 1301 NAG C C7  1 
HETATM 25479 C C8  . NAG DA 5 .    ? 183.831 252.745 234.416 1.00 37.09  ? 1301 NAG C C8  1 
HETATM 25480 N N2  . NAG DA 5 .    ? 183.118 250.474 233.815 1.00 34.94  ? 1301 NAG C N2  1 
HETATM 25481 O O3  . NAG DA 5 .    ? 181.353 250.210 231.583 1.00 35.73  ? 1301 NAG C O3  1 
HETATM 25482 O O4  . NAG DA 5 .    ? 180.503 247.560 230.949 1.00 34.45  ? 1301 NAG C O4  1 
HETATM 25483 O O5  . NAG DA 5 .    ? 183.612 246.897 232.896 1.00 33.92  ? 1301 NAG C O5  1 
HETATM 25484 O O6  . NAG DA 5 .    ? 182.863 244.274 232.212 1.00 33.32  ? 1301 NAG C O6  1 
HETATM 25485 O O7  . NAG DA 5 .    ? 184.585 251.535 232.526 1.00 35.10  ? 1301 NAG C O7  1 
HETATM 25486 C C1  . NAG EA 5 .    ? 238.658 245.483 188.224 1.00 17.34  ? 1302 NAG C C1  1 
HETATM 25487 C C2  . NAG EA 5 .    ? 238.389 244.509 187.028 1.00 17.91  ? 1302 NAG C C2  1 
HETATM 25488 C C3  . NAG EA 5 .    ? 239.658 244.425 186.159 1.00 18.15  ? 1302 NAG C C3  1 
HETATM 25489 C C4  . NAG EA 5 .    ? 240.003 245.835 185.653 1.00 18.39  ? 1302 NAG C C4  1 
HETATM 25490 C C5  . NAG EA 5 .    ? 240.218 246.761 186.867 1.00 18.12  ? 1302 NAG C C5  1 
HETATM 25491 C C6  . NAG EA 5 .    ? 240.520 248.177 186.419 1.00 18.62  ? 1302 NAG C C6  1 
HETATM 25492 C C7  . NAG EA 5 .    ? 236.924 242.597 187.252 1.00 18.34  ? 1302 NAG C C7  1 
HETATM 25493 C C8  . NAG EA 5 .    ? 236.599 241.229 187.774 1.00 17.09  ? 1302 NAG C C8  1 
HETATM 25494 N N2  . NAG EA 5 .    ? 238.081 243.174 187.552 1.00 18.04  ? 1302 NAG C N2  1 
HETATM 25495 O O3  . NAG EA 5 .    ? 239.423 243.553 185.046 1.00 18.15  ? 1302 NAG C O3  1 
HETATM 25496 O O4  . NAG EA 5 .    ? 241.190 245.775 184.871 1.00 18.45  ? 1302 NAG C O4  1 
HETATM 25497 O O5  . NAG EA 5 .    ? 239.012 246.785 187.701 1.00 17.95  ? 1302 NAG C O5  1 
HETATM 25498 O O6  . NAG EA 5 .    ? 240.714 249.040 187.532 1.00 18.66  ? 1302 NAG C O6  1 
HETATM 25499 O O7  . NAG EA 5 .    ? 236.105 243.187 186.536 1.00 18.19  ? 1302 NAG C O7  1 
HETATM 25500 C C1  . NAG FA 5 .    ? 208.857 260.493 183.495 1.00 7.97   ? 1303 NAG C C1  1 
HETATM 25501 C C2  . NAG FA 5 .    ? 209.320 261.826 184.173 1.00 8.26   ? 1303 NAG C C2  1 
HETATM 25502 C C3  . NAG FA 5 .    ? 208.223 262.280 185.153 1.00 8.13   ? 1303 NAG C C3  1 
HETATM 25503 C C4  . NAG FA 5 .    ? 206.901 262.462 184.385 1.00 8.13   ? 1303 NAG C C4  1 
HETATM 25504 C C5  . NAG FA 5 .    ? 206.523 261.117 183.733 1.00 8.14   ? 1303 NAG C C5  1 
HETATM 25505 C C6  . NAG FA 5 .    ? 205.238 261.225 182.936 1.00 8.23   ? 1303 NAG C C6  1 
HETATM 25506 C C7  . NAG FA 5 .    ? 211.732 261.754 184.356 1.00 8.07   ? 1303 NAG C C7  1 
HETATM 25507 C C8  . NAG FA 5 .    ? 212.994 261.481 185.116 1.00 7.04   ? 1303 NAG C C8  1 
HETATM 25508 N N2  . NAG FA 5 .    ? 210.550 261.563 184.928 1.00 8.38   ? 1303 NAG C N2  1 
HETATM 25509 O O3  . NAG FA 5 .    ? 208.609 263.522 185.754 1.00 8.24   ? 1303 NAG C O3  1 
HETATM 25510 O O4  . NAG FA 5 .    ? 205.881 262.872 185.288 1.00 7.97   ? 1303 NAG C O4  1 
HETATM 25511 O O5  . NAG FA 5 .    ? 207.589 260.698 182.829 1.00 8.28   ? 1303 NAG C O5  1 
HETATM 25512 O O6  . NAG FA 5 .    ? 204.838 259.956 182.436 1.00 8.65   ? 1303 NAG C O6  1 
HETATM 25513 O O7  . NAG FA 5 .    ? 211.796 262.163 183.189 1.00 8.87   ? 1303 NAG C O7  1 
HETATM 25514 C C1  . NAG GA 5 .    ? 212.370 246.158 151.376 1.00 0.96   ? 1304 NAG C C1  1 
HETATM 25515 C C2  . NAG GA 5 .    ? 213.585 246.779 152.152 1.00 1.02   ? 1304 NAG C C2  1 
HETATM 25516 C C3  . NAG GA 5 .    ? 213.054 247.477 153.422 1.00 0.87   ? 1304 NAG C C3  1 
HETATM 25517 C C4  . NAG GA 5 .    ? 212.018 248.547 153.040 1.00 0.64   ? 1304 NAG C C4  1 
HETATM 25518 C C5  . NAG GA 5 .    ? 210.863 247.847 152.305 1.00 0.56   ? 1304 NAG C C5  1 
HETATM 25519 C C6  . NAG GA 5 .    ? 209.803 248.829 151.855 1.00 0.46   ? 1304 NAG C C6  1 
HETATM 25520 C C7  . NAG GA 5 .    ? 215.637 245.497 151.979 1.00 1.11   ? 1304 NAG C C7  1 
HETATM 25521 C C8  . NAG GA 5 .    ? 216.539 244.399 152.446 1.00 0.68   ? 1304 NAG C C8  1 
HETATM 25522 N N2  . NAG GA 5 .    ? 214.478 245.700 152.586 1.00 1.30   ? 1304 NAG C N2  1 
HETATM 25523 O O3  . NAG GA 5 .    ? 214.144 248.092 154.117 1.00 0.99   ? 1304 NAG C O3  1 
HETATM 25524 O O4  . NAG GA 5 .    ? 211.538 249.193 154.214 1.00 0.57   ? 1304 NAG C O4  1 
HETATM 25525 O O5  . NAG GA 5 .    ? 211.385 247.183 151.122 1.00 0.88   ? 1304 NAG C O5  1 
HETATM 25526 O O6  . NAG GA 5 .    ? 208.642 248.150 151.395 1.00 0.71   ? 1304 NAG C O6  1 
HETATM 25527 O O7  . NAG GA 5 .    ? 215.978 246.211 151.031 1.00 1.23   ? 1304 NAG C O7  1 
HETATM 25528 C C1  . NAG HA 5 .    ? 217.042 242.134 135.300 1.00 1.89   ? 1305 NAG C C1  1 
HETATM 25529 C C2  . NAG HA 5 .    ? 217.535 243.589 135.009 1.00 1.94   ? 1305 NAG C C2  1 
HETATM 25530 C C3  . NAG HA 5 .    ? 217.783 243.736 133.501 1.00 2.18   ? 1305 NAG C C3  1 
HETATM 25531 C C4  . NAG HA 5 .    ? 218.805 242.679 133.048 1.00 2.11   ? 1305 NAG C C4  1 
HETATM 25532 C C5  . NAG HA 5 .    ? 218.242 241.283 133.378 1.00 2.18   ? 1305 NAG C C5  1 
HETATM 25533 C C6  . NAG HA 5 .    ? 219.182 240.176 132.950 1.00 2.19   ? 1305 NAG C C6  1 
HETATM 25534 C C7  . NAG HA 5 .    ? 216.683 245.426 136.343 1.00 2.04   ? 1305 NAG C C7  1 
HETATM 25535 C C8  . NAG HA 5 .    ? 215.588 246.366 136.742 1.00 2.23   ? 1305 NAG C C8  1 
HETATM 25536 N N2  . NAG HA 5 .    ? 216.471 244.517 135.403 1.00 2.07   ? 1305 NAG C N2  1 
HETATM 25537 O O3  . NAG HA 5 .    ? 218.293 245.047 133.229 1.00 2.33   ? 1305 NAG C O3  1 
HETATM 25538 O O4  . NAG HA 5 .    ? 219.025 242.803 131.649 1.00 2.50   ? 1305 NAG C O4  1 
HETATM 25539 O O5  . NAG HA 5 .    ? 218.016 241.180 134.817 1.00 2.13   ? 1305 NAG C O5  1 
HETATM 25540 O O6  . NAG HA 5 .    ? 220.437 240.270 133.610 1.00 2.30   ? 1305 NAG C O6  1 
HETATM 25541 O O7  . NAG HA 5 .    ? 217.787 245.500 136.895 1.00 2.20   ? 1305 NAG C O7  1 
HETATM 25542 C C1  . NAG IA 5 .    ? 198.108 235.829 130.816 1.00 5.65   ? 1306 NAG C C1  1 
HETATM 25543 C C2  . NAG IA 5 .    ? 197.113 237.007 131.063 1.00 5.83   ? 1306 NAG C C2  1 
HETATM 25544 C C3  . NAG IA 5 .    ? 195.691 236.538 130.707 1.00 5.81   ? 1306 NAG C C3  1 
HETATM 25545 C C4  . NAG IA 5 .    ? 195.664 236.074 129.241 1.00 5.80   ? 1306 NAG C C4  1 
HETATM 25546 C C5  . NAG IA 5 .    ? 196.679 234.928 129.072 1.00 5.68   ? 1306 NAG C C5  1 
HETATM 25547 C C6  . NAG IA 5 .    ? 196.732 234.438 127.641 1.00 5.65   ? 1306 NAG C C6  1 
HETATM 25548 C C7  . NAG IA 5 .    ? 197.503 238.573 132.866 1.00 6.82   ? 1306 NAG C C7  1 
HETATM 25549 C C8  . NAG IA 5 .    ? 197.535 238.927 134.323 1.00 6.58   ? 1306 NAG C C8  1 
HETATM 25550 N N2  . NAG IA 5 .    ? 197.147 237.355 132.486 1.00 6.13   ? 1306 NAG C N2  1 
HETATM 25551 O O3  . NAG IA 5 .    ? 194.773 237.622 130.886 1.00 6.61   ? 1306 NAG C O3  1 
HETATM 25552 O O4  . NAG IA 5 .    ? 194.356 235.619 128.916 1.00 6.54   ? 1306 NAG C O4  1 
HETATM 25553 O O5  . NAG IA 5 .    ? 198.011 235.397 129.443 1.00 5.87   ? 1306 NAG C O5  1 
HETATM 25554 O O6  . NAG IA 5 .    ? 197.670 233.380 127.497 1.00 6.63   ? 1306 NAG C O6  1 
HETATM 25555 O O7  . NAG IA 5 .    ? 197.809 239.422 132.021 1.00 6.11   ? 1306 NAG C O7  1 
HETATM 25556 C C1  . NAG JA 5 .    ? 200.921 252.617 199.676 1.00 11.36  ? 1307 NAG C C1  1 
HETATM 25557 C C2  . NAG JA 5 .    ? 200.109 253.947 199.740 1.00 11.38  ? 1307 NAG C C2  1 
HETATM 25558 C C3  . NAG JA 5 .    ? 198.780 253.736 198.998 1.00 11.35  ? 1307 NAG C C3  1 
HETATM 25559 C C4  . NAG JA 5 .    ? 199.098 253.352 197.540 1.00 11.38  ? 1307 NAG C C4  1 
HETATM 25560 C C5  . NAG JA 5 .    ? 199.958 252.070 197.528 1.00 11.12  ? 1307 NAG C C5  1 
HETATM 25561 C C6  . NAG JA 5 .    ? 200.360 251.699 196.114 1.00 11.94  ? 1307 NAG C C6  1 
HETATM 25562 C C7  . NAG JA 5 .    ? 200.301 255.430 201.638 1.00 11.47  ? 1307 NAG C C7  1 
HETATM 25563 C C8  . NAG JA 5 .    ? 200.061 255.794 203.071 1.00 10.09  ? 1307 NAG C C8  1 
HETATM 25564 N N2  . NAG JA 5 .    ? 199.853 254.280 201.145 1.00 11.52  ? 1307 NAG C N2  1 
HETATM 25565 O O3  . NAG JA 5 .    ? 198.012 254.944 199.030 1.00 11.32  ? 1307 NAG C O3  1 
HETATM 25566 O O4  . NAG JA 5 .    ? 197.880 253.121 196.844 1.00 10.34  ? 1307 NAG C O4  1 
HETATM 25567 O O5  . NAG JA 5 .    ? 201.182 252.278 198.298 1.00 11.58  ? 1307 NAG C O5  1 
HETATM 25568 O O6  . NAG JA 5 .    ? 201.163 250.527 196.095 1.00 10.96  ? 1307 NAG C O6  1 
HETATM 25569 O O7  . NAG JA 5 .    ? 200.923 256.210 200.908 1.00 11.73  ? 1307 NAG C O7  1 
HETATM 25570 C C1  . NAG KA 5 .    ? 198.039 241.381 146.592 1.00 1.64   ? 1308 NAG C C1  1 
HETATM 25571 C C2  . NAG KA 5 .    ? 196.961 240.686 145.699 1.00 1.64   ? 1308 NAG C C2  1 
HETATM 25572 C C3  . NAG KA 5 .    ? 196.425 241.716 144.690 1.00 1.41   ? 1308 NAG C C3  1 
HETATM 25573 C C4  . NAG KA 5 .    ? 195.829 242.904 145.464 1.00 1.14   ? 1308 NAG C C4  1 
HETATM 25574 C C5  . NAG KA 5 .    ? 196.929 243.523 146.347 1.00 0.91   ? 1308 NAG C C5  1 
HETATM 25575 C C6  . NAG KA 5 .    ? 196.395 244.677 147.167 1.00 1.06   ? 1308 NAG C C6  1 
HETATM 25576 C C7  . NAG KA 5 .    ? 197.590 238.361 145.494 1.00 2.16   ? 1308 NAG C C7  1 
HETATM 25577 C C8  . NAG KA 5 .    ? 198.246 237.226 144.777 1.00 1.48   ? 1308 NAG C C8  1 
HETATM 25578 N N2  . NAG KA 5 .    ? 197.600 239.582 144.975 1.00 1.94   ? 1308 NAG C N2  1 
HETATM 25579 O O3  . NAG KA 5 .    ? 195.415 241.110 143.878 1.00 1.70   ? 1308 NAG C O3  1 
HETATM 25580 O O4  . NAG KA 5 .    ? 195.345 243.869 144.538 1.00 2.27   ? 1308 NAG C O4  1 
HETATM 25581 O O5  . NAG KA 5 .    ? 197.450 242.515 147.267 1.00 1.65   ? 1308 NAG C O5  1 
HETATM 25582 O O6  . NAG KA 5 .    ? 197.431 245.300 147.914 1.00 1.28   ? 1308 NAG C O6  1 
HETATM 25583 O O7  . NAG KA 5 .    ? 197.031 238.157 146.579 1.00 2.62   ? 1308 NAG C O7  1 
HETATM 25584 C C1  . NAG LA 5 .    ? 247.335 228.698 161.403 1.00 1.85   ? 1309 NAG C C1  1 
HETATM 25585 C C2  . NAG LA 5 .    ? 248.594 229.020 160.534 1.00 1.88   ? 1309 NAG C C2  1 
HETATM 25586 C C3  . NAG LA 5 .    ? 249.759 229.397 161.464 1.00 1.74   ? 1309 NAG C C3  1 
HETATM 25587 C C4  . NAG LA 5 .    ? 249.353 230.597 162.333 1.00 1.52   ? 1309 NAG C C4  1 
HETATM 25588 C C5  . NAG LA 5 .    ? 248.116 230.198 163.153 1.00 1.65   ? 1309 NAG C C5  1 
HETATM 25589 C C6  . NAG LA 5 .    ? 247.635 231.337 164.028 1.00 1.45   ? 1309 NAG C C6  1 
HETATM 25590 C C7  . NAG LA 5 .    ? 249.009 227.829 158.470 1.00 2.00   ? 1309 NAG C C7  1 
HETATM 25591 C C8  . NAG LA 5 .    ? 249.397 226.595 157.714 1.00 1.81   ? 1309 NAG C C8  1 
HETATM 25592 N N2  . NAG LA 5 .    ? 248.968 227.812 159.794 1.00 1.87   ? 1309 NAG C N2  1 
HETATM 25593 O O3  . NAG LA 5 .    ? 250.901 229.746 160.671 1.00 2.56   ? 1309 NAG C O3  1 
HETATM 25594 O O4  . NAG LA 5 .    ? 250.426 230.938 163.200 1.00 2.43   ? 1309 NAG C O4  1 
HETATM 25595 O O5  . NAG LA 5 .    ? 247.033 229.825 162.251 1.00 1.91   ? 1309 NAG C O5  1 
HETATM 25596 O O6  . NAG LA 5 .    ? 247.284 232.476 163.254 1.00 1.79   ? 1309 NAG C O6  1 
HETATM 25597 O O7  . NAG LA 5 .    ? 248.728 228.863 157.855 1.00 2.03   ? 1309 NAG C O7  1 
HETATM 25598 C C1  . NAG MA 5 .    ? 230.278 238.932 151.226 1.00 0.76   ? 1310 NAG C C1  1 
HETATM 25599 C C2  . NAG MA 5 .    ? 230.866 239.687 149.996 1.00 0.59   ? 1310 NAG C C2  1 
HETATM 25600 C C3  . NAG MA 5 .    ? 232.393 239.773 150.140 1.00 0.80   ? 1310 NAG C C3  1 
HETATM 25601 C C4  . NAG MA 5 .    ? 232.732 240.487 151.459 1.00 0.78   ? 1310 NAG C C4  1 
HETATM 25602 C C5  . NAG MA 5 .    ? 232.124 239.671 152.616 1.00 0.48   ? 1310 NAG C C5  1 
HETATM 25603 C C6  . NAG MA 5 .    ? 232.409 240.300 153.961 1.00 0.78   ? 1310 NAG C C6  1 
HETATM 25604 C C7  . NAG MA 5 .    ? 229.791 239.433 147.846 1.00 1.40   ? 1310 NAG C C7  1 
HETATM 25605 C C8  . NAG MA 5 .    ? 229.466 238.634 146.621 1.00 0.97   ? 1310 NAG C C8  1 
HETATM 25606 N N2  . NAG MA 5 .    ? 230.548 238.910 148.798 1.00 0.83   ? 1310 NAG C N2  1 
HETATM 25607 O O3  . NAG MA 5 .    ? 232.938 240.506 149.038 1.00 1.07   ? 1310 NAG C O3  1 
HETATM 25608 O O4  . NAG MA 5 .    ? 234.141 240.579 151.601 1.00 0.98   ? 1310 NAG C O4  1 
HETATM 25609 O O5  . NAG MA 5 .    ? 230.679 239.597 152.443 1.00 0.81   ? 1310 NAG C O5  1 
HETATM 25610 O O6  . NAG MA 5 .    ? 231.861 239.518 155.013 1.00 1.52   ? 1310 NAG C O6  1 
HETATM 25611 O O7  . NAG MA 5 .    ? 229.351 240.583 147.964 1.00 1.32   ? 1310 NAG C O7  1 
HETATM 25612 C C1  . NAG NA 5 .    ? 229.112 263.993 215.138 1.00 42.23  ? 1311 NAG C C1  1 
HETATM 25613 C C2  . NAG NA 5 .    ? 227.891 263.298 214.457 1.00 42.32  ? 1311 NAG C C2  1 
HETATM 25614 C C3  . NAG NA 5 .    ? 227.495 264.114 213.215 1.00 43.50  ? 1311 NAG C C3  1 
HETATM 25615 C C4  . NAG NA 5 .    ? 227.155 265.551 213.654 1.00 43.62  ? 1311 NAG C C4  1 
HETATM 25616 C C5  . NAG NA 5 .    ? 228.389 266.163 214.347 1.00 43.26  ? 1311 NAG C C5  1 
HETATM 25617 C C6  . NAG NA 5 .    ? 228.108 267.568 214.837 1.00 44.18  ? 1311 NAG C C6  1 
HETATM 25618 C C7  . NAG NA 5 .    ? 227.673 260.888 214.548 1.00 42.61  ? 1311 NAG C C7  1 
HETATM 25619 C C8  . NAG NA 5 .    ? 228.074 259.507 214.129 1.00 40.20  ? 1311 NAG C C8  1 
HETATM 25620 N N2  . NAG NA 5 .    ? 228.291 261.949 214.042 1.00 42.25  ? 1311 NAG C N2  1 
HETATM 25621 O O3  . NAG NA 5 .    ? 226.354 263.514 212.591 1.00 41.56  ? 1311 NAG C O3  1 
HETATM 25622 O O4  . NAG NA 5 .    ? 226.805 266.320 212.511 1.00 43.05  ? 1311 NAG C O4  1 
HETATM 25623 O O5  . NAG NA 5 .    ? 228.766 265.347 215.498 1.00 43.03  ? 1311 NAG C O5  1 
HETATM 25624 O O6  . NAG NA 5 .    ? 229.250 268.132 215.468 1.00 43.02  ? 1311 NAG C O6  1 
HETATM 25625 O O7  . NAG NA 5 .    ? 226.760 261.036 215.369 1.00 42.27  ? 1311 NAG C O7  1 
HETATM 25626 C C1  . NAG OA 5 .    ? 254.838 238.947 208.586 1.00 22.85  ? 1312 NAG C C1  1 
HETATM 25627 C C2  . NAG OA 5 .    ? 254.761 240.270 207.760 1.00 22.83  ? 1312 NAG C C2  1 
HETATM 25628 C C3  . NAG OA 5 .    ? 255.858 240.239 206.680 1.00 22.77  ? 1312 NAG C C3  1 
HETATM 25629 C C4  . NAG OA 5 .    ? 257.228 240.089 207.366 1.00 22.72  ? 1312 NAG C C4  1 
HETATM 25630 C C5  . NAG OA 5 .    ? 257.229 238.787 208.191 1.00 22.42  ? 1312 NAG C C5  1 
HETATM 25631 C C6  . NAG OA 5 .    ? 258.544 238.607 208.925 1.00 22.73  ? 1312 NAG C C6  1 
HETATM 25632 C C7  . NAG OA 5 .    ? 252.641 241.365 207.355 1.00 23.27  ? 1312 NAG C C7  1 
HETATM 25633 C C8  . NAG OA 5 .    ? 251.303 241.450 206.687 1.00 23.67  ? 1312 NAG C C8  1 
HETATM 25634 N N2  . NAG OA 5 .    ? 253.449 240.341 207.108 1.00 23.20  ? 1312 NAG C N2  1 
HETATM 25635 O O3  . NAG OA 5 .    ? 255.825 241.459 205.929 1.00 23.09  ? 1312 NAG C O3  1 
HETATM 25636 O O4  . NAG OA 5 .    ? 258.246 240.038 206.375 1.00 22.63  ? 1312 NAG C O4  1 
HETATM 25637 O O5  . NAG OA 5 .    ? 256.150 238.827 209.179 1.00 22.19  ? 1312 NAG C O5  1 
HETATM 25638 O O6  . NAG OA 5 .    ? 258.548 237.408 209.688 1.00 23.12  ? 1312 NAG C O6  1 
HETATM 25639 O O7  . NAG OA 5 .    ? 252.993 242.256 208.139 1.00 23.32  ? 1312 NAG C O7  1 
HETATM 25640 C C1  . NAG PA 5 .    ? 238.387 250.341 257.800 1.00 84.26  ? 1313 NAG C C1  1 
HETATM 25641 C C2  . NAG PA 5 .    ? 239.092 251.620 258.376 1.00 81.95  ? 1313 NAG C C2  1 
HETATM 25642 C C3  . NAG PA 5 .    ? 238.352 252.039 259.663 1.00 82.94  ? 1313 NAG C C3  1 
HETATM 25643 C C4  . NAG PA 5 .    ? 236.867 252.301 259.337 1.00 83.33  ? 1313 NAG C C4  1 
HETATM 25644 C C5  . NAG PA 5 .    ? 236.255 251.013 258.755 1.00 84.88  ? 1313 NAG C C5  1 
HETATM 25645 C C6  . NAG PA 5 .    ? 234.802 251.213 258.365 1.00 84.19  ? 1313 NAG C C6  1 
HETATM 25646 C C7  . NAG PA 5 .    ? 241.484 251.952 258.168 1.00 83.44  ? 1313 NAG C C7  1 
HETATM 25647 C C8  . NAG PA 5 .    ? 242.907 251.610 258.485 1.00 83.06  ? 1313 NAG C C8  1 
HETATM 25648 N N2  . NAG PA 5 .    ? 240.482 251.272 258.709 1.00 81.99  ? 1313 NAG C N2  1 
HETATM 25649 O O3  . NAG PA 5 .    ? 238.943 253.235 260.188 1.00 84.19  ? 1313 NAG C O3  1 
HETATM 25650 O O4  . NAG PA 5 .    ? 236.181 252.669 260.527 1.00 84.82  ? 1313 NAG C O4  1 
HETATM 25651 O O5  . NAG PA 5 .    ? 236.991 250.618 257.559 1.00 82.14  ? 1313 NAG C O5  1 
HETATM 25652 O O6  . NAG PA 5 .    ? 234.246 250.020 257.829 1.00 84.98  ? 1313 NAG C O6  1 
HETATM 25653 O O7  . NAG PA 5 .    ? 241.249 252.878 257.395 1.00 81.90  ? 1313 NAG C O7  1 
HETATM 25654 C C1  . NAG QA 5 .    ? 227.210 251.375 241.026 1.00 75.54  ? 1314 NAG C C1  1 
HETATM 25655 C C2  . NAG QA 5 .    ? 226.044 250.381 241.344 1.00 76.25  ? 1314 NAG C C2  1 
HETATM 25656 C C3  . NAG QA 5 .    ? 224.753 250.901 240.692 1.00 75.64  ? 1314 NAG C C3  1 
HETATM 25657 C C4  . NAG QA 5 .    ? 224.448 252.300 241.258 1.00 75.28  ? 1314 NAG C C4  1 
HETATM 25658 C C5  . NAG QA 5 .    ? 225.638 253.233 240.955 1.00 75.23  ? 1314 NAG C C5  1 
HETATM 25659 C C6  . NAG QA 5 .    ? 225.418 254.612 241.544 1.00 76.48  ? 1314 NAG C C6  1 
HETATM 25660 C C7  . NAG QA 5 .    ? 226.856 248.120 241.592 1.00 78.16  ? 1314 NAG C C7  1 
HETATM 25661 C C8  . NAG QA 5 .    ? 227.192 246.763 241.055 1.00 81.83  ? 1314 NAG C C8  1 
HETATM 25662 N N2  . NAG QA 5 .    ? 226.369 249.063 240.793 1.00 76.89  ? 1314 NAG C N2  1 
HETATM 25663 O O3  . NAG QA 5 .    ? 223.671 250.009 240.987 1.00 75.05  ? 1314 NAG C O3  1 
HETATM 25664 O O4  . NAG QA 5 .    ? 223.264 252.804 240.649 1.00 74.48  ? 1314 NAG C O4  1 
HETATM 25665 O O5  . NAG QA 5 .    ? 226.863 252.684 241.538 1.00 75.40  ? 1314 NAG C O5  1 
HETATM 25666 O O6  . NAG QA 5 .    ? 226.351 255.550 241.025 1.00 76.69  ? 1314 NAG C O6  1 
HETATM 25667 O O7  . NAG QA 5 .    ? 227.033 248.361 242.793 1.00 78.05  ? 1314 NAG C O7  1 
HETATM 25668 C C1  . NAG RA 5 .    ? 263.327 275.651 228.596 1.00 146.66 ? 1315 NAG C C1  1 
HETATM 25669 C C2  . NAG RA 5 .    ? 264.580 276.166 227.812 1.00 146.88 ? 1315 NAG C C2  1 
HETATM 25670 C C3  . NAG RA 5 .    ? 264.756 277.670 228.110 1.00 147.49 ? 1315 NAG C C3  1 
HETATM 25671 C C4  . NAG RA 5 .    ? 263.484 278.419 227.677 1.00 146.75 ? 1315 NAG C C4  1 
HETATM 25672 C C5  . NAG RA 5 .    ? 262.281 277.840 228.449 1.00 147.74 ? 1315 NAG C C5  1 
HETATM 25673 C C6  . NAG RA 5 .    ? 260.990 278.515 228.029 1.00 146.61 ? 1315 NAG C C6  1 
HETATM 25674 C C7  . NAG RA 5 .    ? 266.497 274.740 227.423 1.00 147.43 ? 1315 NAG C C7  1 
HETATM 25675 C C8  . NAG RA 5 .    ? 267.726 274.015 227.887 1.00 146.23 ? 1315 NAG C C8  1 
HETATM 25676 N N2  . NAG RA 5 .    ? 265.772 275.450 228.279 1.00 146.12 ? 1315 NAG C N2  1 
HETATM 25677 O O3  . NAG RA 5 .    ? 265.885 278.174 227.386 1.00 147.47 ? 1315 NAG C O3  1 
HETATM 25678 O O4  . NAG RA 5 .    ? 263.631 279.802 227.974 1.00 147.19 ? 1315 NAG C O4  1 
HETATM 25679 O O5  . NAG RA 5 .    ? 262.164 276.407 228.184 1.00 146.41 ? 1315 NAG C O5  1 
HETATM 25680 O O6  . NAG RA 5 .    ? 259.878 277.996 228.747 1.00 148.42 ? 1315 NAG C O6  1 
HETATM 25681 O O7  . NAG RA 5 .    ? 266.164 274.676 226.233 1.00 145.75 ? 1315 NAG C O7  1 
HETATM 25682 C C1  . NAG SA 5 .    ? 237.939 273.427 248.557 1.00 97.24  ? 1316 NAG C C1  1 
HETATM 25683 C C2  . NAG SA 5 .    ? 237.673 273.652 250.081 1.00 97.55  ? 1316 NAG C C2  1 
HETATM 25684 C C3  . NAG SA 5 .    ? 236.322 273.008 250.447 1.00 99.00  ? 1316 NAG C C3  1 
HETATM 25685 C C4  . NAG SA 5 .    ? 235.218 273.634 249.578 1.00 98.60  ? 1316 NAG C C4  1 
HETATM 25686 C C5  . NAG SA 5 .    ? 235.557 273.386 248.095 1.00 97.50  ? 1316 NAG C C5  1 
HETATM 25687 C C6  . NAG SA 5 .    ? 234.524 274.012 247.179 1.00 98.01  ? 1316 NAG C C6  1 
HETATM 25688 C C7  . NAG SA 5 .    ? 239.529 273.697 251.637 1.00 96.29  ? 1316 NAG C C7  1 
HETATM 25689 C C8  . NAG SA 5 .    ? 240.608 273.019 252.427 1.00 98.70  ? 1316 NAG C C8  1 
HETATM 25690 N N2  . NAG SA 5 .    ? 238.734 272.987 250.848 1.00 97.31  ? 1316 NAG C N2  1 
HETATM 25691 O O3  . NAG SA 5 .    ? 236.039 273.247 251.832 1.00 98.98  ? 1316 NAG C O3  1 
HETATM 25692 O O4  . NAG SA 5 .    ? 233.971 273.035 249.902 1.00 97.01  ? 1316 NAG C O4  1 
HETATM 25693 O O5  . NAG SA 5 .    ? 236.855 273.982 247.787 1.00 96.76  ? 1316 NAG C O5  1 
HETATM 25694 O O6  . NAG SA 5 .    ? 234.832 273.769 245.813 1.00 97.45  ? 1316 NAG C O6  1 
HETATM 25695 O O7  . NAG SA 5 .    ? 239.381 274.922 251.727 1.00 100.46 ? 1316 NAG C O7  1 
HETATM 25696 C C1  . NAG TA 5 .    ? 197.235 236.671 258.168 1.00 79.47  ? 1317 NAG C C1  1 
HETATM 25697 C C2  . NAG TA 5 .    ? 198.121 236.543 256.941 1.00 78.87  ? 1317 NAG C C2  1 
HETATM 25698 C C3  . NAG TA 5 .    ? 199.407 237.321 257.143 1.00 79.86  ? 1317 NAG C C3  1 
HETATM 25699 C C4  . NAG TA 5 .    ? 199.093 238.771 257.493 1.00 80.16  ? 1317 NAG C C4  1 
HETATM 25700 C C5  . NAG TA 5 .    ? 198.137 238.849 258.684 1.00 79.93  ? 1317 NAG C C5  1 
HETATM 25701 C C6  . NAG TA 5 .    ? 197.725 240.292 258.935 1.00 81.13  ? 1317 NAG C C6  1 
HETATM 25702 C C7  . NAG TA 5 .    ? 198.073 234.698 255.540 1.00 79.35  ? 1317 NAG C C7  1 
HETATM 25703 C C8  . NAG TA 5 .    ? 197.276 235.530 254.593 1.00 76.98  ? 1317 NAG C C8  1 
HETATM 25704 N N2  . NAG TA 5 .    ? 198.431 235.178 256.703 1.00 79.07  ? 1317 NAG C N2  1 
HETATM 25705 O O3  . NAG TA 5 .    ? 200.179 237.291 255.941 1.00 79.88  ? 1317 NAG C O3  1 
HETATM 25706 O O4  . NAG TA 5 .    ? 200.313 239.443 257.807 1.00 79.73  ? 1317 NAG C O4  1 
HETATM 25707 O O5  . NAG TA 5 .    ? 196.965 238.048 258.460 1.00 79.84  ? 1317 NAG C O5  1 
HETATM 25708 O O6  . NAG TA 5 .    ? 196.874 240.349 260.084 1.00 82.99  ? 1317 NAG C O6  1 
HETATM 25709 O O7  . NAG TA 5 .    ? 198.385 233.593 255.218 1.00 77.55  ? 1317 NAG C O7  1 
HETATM 25710 C C1  . NAG UA 5 .    ? 203.989 171.796 233.769 1.00 34.48  ? 1301 NAG F C1  1 
HETATM 25711 C C2  . NAG UA 5 .    ? 203.127 170.782 232.938 1.00 34.82  ? 1301 NAG F C2  1 
HETATM 25712 C C3  . NAG UA 5 .    ? 204.032 169.683 232.356 1.00 34.38  ? 1301 NAG F C3  1 
HETATM 25713 C C4  . NAG UA 5 .    ? 205.085 170.353 231.463 1.00 34.04  ? 1301 NAG F C4  1 
HETATM 25714 C C5  . NAG UA 5 .    ? 205.877 171.367 232.314 1.00 33.44  ? 1301 NAG F C5  1 
HETATM 25715 C C6  . NAG UA 5 .    ? 206.920 172.065 231.467 1.00 33.89  ? 1301 NAG F C6  1 
HETATM 25716 C C7  . NAG UA 5 .    ? 200.838 170.278 233.529 1.00 36.56  ? 1301 NAG F C7  1 
HETATM 25717 C C8  . NAG UA 5 .    ? 199.808 169.647 234.416 1.00 37.09  ? 1301 NAG F C8  1 
HETATM 25718 N N2  . NAG UA 5 .    ? 202.131 170.164 233.815 1.00 34.94  ? 1301 NAG F N2  1 
HETATM 25719 O O3  . NAG UA 5 .    ? 203.242 168.768 231.583 1.00 35.73  ? 1301 NAG F O3  1 
HETATM 25720 O O4  . NAG UA 5 .    ? 205.962 169.357 230.949 1.00 34.45  ? 1301 NAG F O4  1 
HETATM 25721 O O5  . NAG UA 5 .    ? 204.982 172.381 232.896 1.00 33.92  ? 1301 NAG F O5  1 
HETATM 25722 O O6  . NAG UA 5 .    ? 207.628 173.044 232.212 1.00 33.32  ? 1301 NAG F O6  1 
HETATM 25723 O O7  . NAG UA 5 .    ? 200.479 170.905 232.526 1.00 35.10  ? 1301 NAG F O7  1 
HETATM 25724 C C1  . NAG VA 5 .    ? 178.684 220.759 188.224 1.00 17.34  ? 1302 NAG F C1  1 
HETATM 25725 C C2  . NAG VA 5 .    ? 179.662 221.013 187.028 1.00 17.91  ? 1302 NAG F C2  1 
HETATM 25726 C C3  . NAG VA 5 .    ? 179.100 222.154 186.159 1.00 18.15  ? 1302 NAG F C3  1 
HETATM 25727 C C4  . NAG VA 5 .    ? 177.706 221.748 185.653 1.00 18.39  ? 1302 NAG F C4  1 
HETATM 25728 C C5  . NAG VA 5 .    ? 176.797 221.471 186.867 1.00 18.12  ? 1302 NAG F C5  1 
HETATM 25729 C C6  . NAG VA 5 .    ? 175.420 221.025 186.419 1.00 18.62  ? 1302 NAG F C6  1 
HETATM 25730 C C7  . NAG VA 5 .    ? 182.050 220.700 187.252 1.00 18.34  ? 1302 NAG F C7  1 
HETATM 25731 C C8  . NAG VA 5 .    ? 183.397 221.103 187.774 1.00 17.09  ? 1302 NAG F C8  1 
HETATM 25732 N N2  . NAG VA 5 .    ? 180.972 221.414 187.552 1.00 18.04  ? 1302 NAG F N2  1 
HETATM 25733 O O3  . NAG VA 5 .    ? 179.973 222.387 185.046 1.00 18.15  ? 1302 NAG F O3  1 
HETATM 25734 O O4  . NAG VA 5 .    ? 177.165 222.806 184.871 1.00 18.45  ? 1302 NAG F O4  1 
HETATM 25735 O O5  . NAG VA 5 .    ? 177.379 220.415 187.701 1.00 17.95  ? 1302 NAG F O5  1 
HETATM 25736 O O6  . NAG VA 5 .    ? 174.575 220.761 187.532 1.00 18.66  ? 1302 NAG F O6  1 
HETATM 25737 O O7  . NAG VA 5 .    ? 181.949 219.696 186.536 1.00 18.19  ? 1302 NAG F O7  1 
HETATM 25738 C C1  . NAG WA 5 .    ? 180.585 187.446 183.495 1.00 7.97   ? 1303 NAG F C1  1 
HETATM 25739 C C2  . NAG WA 5 .    ? 179.199 187.180 184.173 1.00 8.26   ? 1303 NAG F C2  1 
HETATM 25740 C C3  . NAG WA 5 .    ? 179.354 186.003 185.153 1.00 8.13   ? 1303 NAG F C3  1 
HETATM 25741 C C4  . NAG WA 5 .    ? 179.858 184.767 184.385 1.00 8.13   ? 1303 NAG F C4  1 
HETATM 25742 C C5  . NAG WA 5 .    ? 181.212 185.112 183.733 1.00 8.14   ? 1303 NAG F C5  1 
HETATM 25743 C C6  . NAG WA 5 .    ? 181.761 183.946 182.936 1.00 8.23   ? 1303 NAG F C6  1 
HETATM 25744 C C7  . NAG WA 5 .    ? 178.055 189.305 184.356 1.00 8.07   ? 1303 NAG F C7  1 
HETATM 25745 C C8  . NAG WA 5 .    ? 177.661 190.535 185.116 1.00 7.04   ? 1303 NAG F C8  1 
HETATM 25746 N N2  . NAG WA 5 .    ? 178.812 188.377 184.928 1.00 8.38   ? 1303 NAG F N2  1 
HETATM 25747 O O3  . NAG WA 5 .    ? 178.086 185.716 185.754 1.00 8.24   ? 1303 NAG F O3  1 
HETATM 25748 O O4  . NAG WA 5 .    ? 180.013 183.679 185.288 1.00 7.97   ? 1303 NAG F O4  1 
HETATM 25749 O O5  . NAG WA 5 .    ? 181.042 186.245 182.829 1.00 8.28   ? 1303 NAG F O5  1 
HETATM 25750 O O6  . NAG WA 5 .    ? 183.060 184.234 182.436 1.00 8.65   ? 1303 NAG F O6  1 
HETATM 25751 O O7  . NAG WA 5 .    ? 177.669 189.156 183.189 1.00 8.87   ? 1303 NAG F O7  1 
HETATM 25752 C C1  . NAG XA 5 .    ? 191.243 197.656 151.376 1.00 0.96   ? 1304 NAG F C1  1 
HETATM 25753 C C2  . NAG XA 5 .    ? 190.098 198.397 152.152 1.00 1.02   ? 1304 NAG F C2  1 
HETATM 25754 C C3  . NAG XA 5 .    ? 189.759 197.588 153.422 1.00 0.87   ? 1304 NAG F C3  1 
HETATM 25755 C C4  . NAG XA 5 .    ? 189.350 196.156 153.040 1.00 0.64   ? 1304 NAG F C4  1 
HETATM 25756 C C5  . NAG XA 5 .    ? 190.534 195.506 152.305 1.00 0.56   ? 1304 NAG F C5  1 
HETATM 25757 C C6  . NAG XA 5 .    ? 190.213 194.097 151.855 1.00 0.46   ? 1304 NAG F C6  1 
HETATM 25758 C C7  . NAG XA 5 .    ? 190.182 200.815 151.979 1.00 1.11   ? 1304 NAG F C7  1 
HETATM 25759 C C8  . NAG XA 5 .    ? 190.682 202.146 152.446 1.00 0.68   ? 1304 NAG F C8  1 
HETATM 25760 N N2  . NAG XA 5 .    ? 190.586 199.710 152.586 1.00 1.30   ? 1304 NAG F N2  1 
HETATM 25761 O O3  . NAG XA 5 .    ? 188.681 198.225 154.117 1.00 0.99   ? 1304 NAG F O3  1 
HETATM 25762 O O4  . NAG XA 5 .    ? 189.030 195.418 154.214 1.00 0.57   ? 1304 NAG F O4  1 
HETATM 25763 O O5  . NAG XA 5 .    ? 190.848 196.290 151.122 1.00 0.88   ? 1304 NAG F O5  1 
HETATM 25764 O O6  . NAG XA 5 .    ? 191.382 193.431 151.395 1.00 0.71   ? 1304 NAG F O6  1 
HETATM 25765 O O7  . NAG XA 5 .    ? 189.393 200.754 151.031 1.00 1.23   ? 1304 NAG F O7  1 
HETATM 25766 C C1  . NAG YA 5 .    ? 192.392 203.714 135.300 1.00 1.89   ? 1305 NAG F C1  1 
HETATM 25767 C C2  . NAG YA 5 .    ? 190.885 203.413 135.009 1.00 1.94   ? 1305 NAG F C2  1 
HETATM 25768 C C3  . NAG YA 5 .    ? 190.634 203.554 133.501 1.00 2.18   ? 1305 NAG F C3  1 
HETATM 25769 C C4  . NAG YA 5 .    ? 191.038 204.968 133.048 1.00 2.11   ? 1305 NAG F C4  1 
HETATM 25770 C C5  . NAG YA 5 .    ? 192.529 205.178 133.378 1.00 2.18   ? 1305 NAG F C5  1 
HETATM 25771 C C6  . NAG YA 5 .    ? 193.018 206.546 132.950 1.00 2.19   ? 1305 NAG F C6  1 
HETATM 25772 C C7  . NAG YA 5 .    ? 189.721 201.757 136.343 1.00 2.04   ? 1305 NAG F C7  1 
HETATM 25773 C C8  . NAG YA 5 .    ? 189.454 200.338 136.742 1.00 2.23   ? 1305 NAG F C8  1 
HETATM 25774 N N2  . NAG YA 5 .    ? 190.614 202.028 135.403 1.00 2.07   ? 1305 NAG F N2  1 
HETATM 25775 O O3  . NAG YA 5 .    ? 189.244 203.340 133.229 1.00 2.33   ? 1305 NAG F O3  1 
HETATM 25776 O O4  . NAG YA 5 .    ? 190.821 205.097 131.649 1.00 2.50   ? 1305 NAG F O4  1 
HETATM 25777 O O5  . NAG YA 5 .    ? 192.731 205.034 134.817 1.00 2.13   ? 1305 NAG F O5  1 
HETATM 25778 O O6  . NAG YA 5 .    ? 192.309 207.586 133.610 1.00 2.30   ? 1305 NAG F O6  1 
HETATM 25779 O O7  . NAG YA 5 .    ? 189.104 202.676 136.895 1.00 2.20   ? 1305 NAG F O7  1 
HETATM 25780 C C1  . NAG ZA 5 .    ? 207.319 190.469 130.816 1.00 5.65   ? 1306 NAG F C1  1 
HETATM 25781 C C2  . NAG ZA 5 .    ? 206.796 189.018 131.063 1.00 5.83   ? 1306 NAG F C2  1 
HETATM 25782 C C3  . NAG ZA 5 .    ? 207.914 188.021 130.707 1.00 5.81   ? 1306 NAG F C3  1 
HETATM 25783 C C4  . NAG ZA 5 .    ? 208.329 188.230 129.241 1.00 5.80   ? 1306 NAG F C4  1 
HETATM 25784 C C5  . NAG ZA 5 .    ? 208.814 189.682 129.072 1.00 5.68   ? 1306 NAG F C5  1 
HETATM 25785 C C6  . NAG ZA 5 .    ? 209.212 189.973 127.641 1.00 5.65   ? 1306 NAG F C6  1 
HETATM 25786 C C7  . NAG ZA 5 .    ? 205.246 188.573 132.866 1.00 6.82   ? 1306 NAG F C7  1 
HETATM 25787 C C8  . NAG ZA 5 .    ? 204.923 188.424 134.323 1.00 6.58   ? 1306 NAG F C8  1 
HETATM 25788 N N2  . NAG ZA 5 .    ? 206.478 188.874 132.486 1.00 6.13   ? 1306 NAG F N2  1 
HETATM 25789 O O3  . NAG ZA 5 .    ? 207.434 186.684 130.886 1.00 6.61   ? 1306 NAG F O3  1 
HETATM 25790 O O4  . NAG ZA 5 .    ? 209.377 187.325 128.916 1.00 6.54   ? 1306 NAG F O4  1 
HETATM 25791 O O5  . NAG ZA 5 .    ? 207.742 190.601 129.443 1.00 5.87   ? 1306 NAG F O5  1 
HETATM 25792 O O6  . NAG ZA 5 .    ? 209.659 191.314 127.497 1.00 6.63   ? 1306 NAG F O6  1 
HETATM 25793 O O7  . NAG ZA 5 .    ? 204.357 188.413 132.021 1.00 6.11   ? 1306 NAG F O7  1 
HETATM 25794 C C1  . NAG AB 5 .    ? 191.374 184.511 199.676 1.00 11.36  ? 1307 NAG F C1  1 
HETATM 25795 C C2  . NAG AB 5 .    ? 190.628 183.143 199.740 1.00 11.38  ? 1307 NAG F C2  1 
HETATM 25796 C C3  . NAG AB 5 .    ? 191.475 182.097 198.998 1.00 11.35  ? 1307 NAG F C3  1 
HETATM 25797 C C4  . NAG AB 5 .    ? 191.649 182.565 197.540 1.00 11.38  ? 1307 NAG F C4  1 
HETATM 25798 C C5  . NAG AB 5 .    ? 192.329 183.951 197.528 1.00 11.12  ? 1307 NAG F C5  1 
HETATM 25799 C C6  . NAG AB 5 .    ? 192.449 184.484 196.114 1.00 11.94  ? 1307 NAG F C6  1 
HETATM 25800 C C7  . NAG AB 5 .    ? 189.248 182.567 201.638 1.00 11.47  ? 1307 NAG F C7  1 
HETATM 25801 C C8  . NAG AB 5 .    ? 189.053 182.178 203.071 1.00 10.09  ? 1307 NAG F C8  1 
HETATM 25802 N N2  . NAG AB 5 .    ? 190.468 182.755 201.145 1.00 11.52  ? 1307 NAG F N2  1 
HETATM 25803 O O3  . NAG AB 5 .    ? 190.813 180.828 199.030 1.00 11.32  ? 1307 NAG F O3  1 
HETATM 25804 O O4  . NAG AB 5 .    ? 192.458 181.625 196.844 1.00 10.34  ? 1307 NAG F O4  1 
HETATM 25805 O O5  . NAG AB 5 .    ? 191.537 184.906 198.298 1.00 11.58  ? 1307 NAG F O5  1 
HETATM 25806 O O6  . NAG AB 5 .    ? 193.063 185.765 196.095 1.00 10.96  ? 1307 NAG F O6  1 
HETATM 25807 O O7  . NAG AB 5 .    ? 188.261 182.716 200.908 1.00 11.73  ? 1307 NAG F O7  1 
HETATM 25808 C C1  . NAG BB 5 .    ? 202.545 187.632 146.592 1.00 1.64   ? 1308 NAG F C1  1 
HETATM 25809 C C2  . NAG BB 5 .    ? 203.687 187.047 145.699 1.00 1.64   ? 1308 NAG F C2  1 
HETATM 25810 C C3  . NAG BB 5 .    ? 203.063 186.068 144.690 1.00 1.41   ? 1308 NAG F C3  1 
HETATM 25811 C C4  . NAG BB 5 .    ? 202.332 184.958 145.464 1.00 1.14   ? 1308 NAG F C4  1 
HETATM 25812 C C5  . NAG BB 5 .    ? 201.246 185.601 146.347 1.00 0.91   ? 1308 NAG F C5  1 
HETATM 25813 C C6  . NAG BB 5 .    ? 200.513 184.561 147.167 1.00 1.06   ? 1308 NAG F C6  1 
HETATM 25814 C C7  . NAG BB 5 .    ? 205.385 188.754 145.494 1.00 2.16   ? 1308 NAG F C7  1 
HETATM 25815 C C8  . NAG BB 5 .    ? 206.041 189.890 144.777 1.00 1.48   ? 1308 NAG F C8  1 
HETATM 25816 N N2  . NAG BB 5 .    ? 204.323 188.153 144.975 1.00 1.94   ? 1308 NAG F N2  1 
HETATM 25817 O O3  . NAG BB 5 .    ? 204.092 185.496 143.878 1.00 1.70   ? 1308 NAG F O3  1 
HETATM 25818 O O4  . NAG BB 5 .    ? 201.738 184.056 144.538 1.00 2.27   ? 1308 NAG F O4  1 
HETATM 25819 O O5  . NAG BB 5 .    ? 201.858 186.556 147.267 1.00 1.65   ? 1308 NAG F O5  1 
HETATM 25820 O O6  . NAG BB 5 .    ? 199.456 185.147 147.914 1.00 1.28   ? 1308 NAG F O6  1 
HETATM 25821 O O7  . NAG BB 5 .    ? 205.842 188.372 146.579 1.00 2.62   ? 1308 NAG F O7  1 
HETATM 25822 C C1  . NAG CB 5 .    ? 188.881 236.666 161.403 1.00 1.85   ? 1309 NAG F C1  1 
HETATM 25823 C C2  . NAG CB 5 .    ? 187.973 237.595 160.534 1.00 1.88   ? 1309 NAG F C2  1 
HETATM 25824 C C3  . NAG CB 5 .    ? 187.064 238.416 161.464 1.00 1.74   ? 1309 NAG F C3  1 
HETATM 25825 C C4  . NAG CB 5 .    ? 186.228 237.464 162.333 1.00 1.52   ? 1309 NAG F C4  1 
HETATM 25826 C C5  . NAG CB 5 .    ? 187.192 236.592 163.153 1.00 1.65   ? 1309 NAG F C5  1 
HETATM 25827 C C6  . NAG CB 5 .    ? 186.446 235.606 164.028 1.00 1.45   ? 1309 NAG F C6  1 
HETATM 25828 C C7  . NAG CB 5 .    ? 188.797 238.550 158.470 1.00 2.00   ? 1309 NAG F C7  1 
HETATM 25829 C C8  . NAG CB 5 .    ? 189.672 239.503 157.714 1.00 1.81   ? 1309 NAG F C8  1 
HETATM 25830 N N2  . NAG CB 5 .    ? 188.832 238.523 159.794 1.00 1.87   ? 1309 NAG F N2  1 
HETATM 25831 O O3  . NAG CB 5 .    ? 186.191 239.230 160.671 1.00 2.56   ? 1309 NAG F O3  1 
HETATM 25832 O O4  . NAG CB 5 .    ? 185.396 238.223 163.200 1.00 2.43   ? 1309 NAG F O4  1 
HETATM 25833 O O5  . NAG CB 5 .    ? 188.056 235.841 162.251 1.00 1.91   ? 1309 NAG F O5  1 
HETATM 25834 O O6  . NAG CB 5 .    ? 185.635 234.733 163.254 1.00 1.79   ? 1309 NAG F O6  1 
HETATM 25835 O O7  . NAG CB 5 .    ? 188.042 237.790 157.855 1.00 2.03   ? 1309 NAG F O7  1 
HETATM 25836 C C1  . NAG DB 5 .    ? 188.547 216.777 151.226 1.00 0.76   ? 1310 NAG F C1  1 
HETATM 25837 C C2  . NAG DB 5 .    ? 187.599 216.909 149.996 1.00 0.59   ? 1310 NAG F C2  1 
HETATM 25838 C C3  . NAG DB 5 .    ? 186.761 218.189 150.140 1.00 0.80   ? 1310 NAG F C3  1 
HETATM 25839 C C4  . NAG DB 5 .    ? 185.973 218.125 151.459 1.00 0.78   ? 1310 NAG F C4  1 
HETATM 25840 C C5  . NAG DB 5 .    ? 186.984 218.007 152.616 1.00 0.48   ? 1310 NAG F C5  1 
HETATM 25841 C C6  . NAG DB 5 .    ? 186.297 217.939 153.961 1.00 0.78   ? 1310 NAG F C6  1 
HETATM 25842 C C7  . NAG DB 5 .    ? 188.357 216.105 147.846 1.00 1.40   ? 1310 NAG F C7  1 
HETATM 25843 C C8  . NAG DB 5 .    ? 189.211 216.223 146.621 1.00 0.97   ? 1310 NAG F C8  1 
HETATM 25844 N N2  . NAG DB 5 .    ? 188.431 217.022 148.798 1.00 0.83   ? 1310 NAG F N2  1 
HETATM 25845 O O3  . NAG DB 5 .    ? 185.854 218.294 149.038 1.00 1.07   ? 1310 NAG F O3  1 
HETATM 25846 O O4  . NAG DB 5 .    ? 185.189 219.300 151.601 1.00 0.98   ? 1310 NAG F O4  1 
HETATM 25847 O O5  . NAG DB 5 .    ? 187.770 216.792 152.443 1.00 0.81   ? 1310 NAG F O5  1 
HETATM 25848 O O6  . NAG DB 5 .    ? 187.248 217.855 155.013 1.00 1.52   ? 1310 NAG F O6  1 
HETATM 25849 O O7  . NAG DB 5 .    ? 187.581 215.149 147.964 1.00 1.32   ? 1310 NAG F O7  1 
HETATM 25850 C C1  . NAG EB 5 .    ? 167.427 203.237 215.138 1.00 42.23  ? 1311 NAG F C1  1 
HETATM 25851 C C2  . NAG EB 5 .    ? 168.639 202.527 214.457 1.00 42.32  ? 1311 NAG F C2  1 
HETATM 25852 C C3  . NAG EB 5 .    ? 168.130 201.776 213.215 1.00 43.50  ? 1311 NAG F C3  1 
HETATM 25853 C C4  . NAG EB 5 .    ? 167.056 200.763 213.654 1.00 43.62  ? 1311 NAG F C4  1 
HETATM 25854 C C5  . NAG EB 5 .    ? 165.909 201.526 214.347 1.00 43.26  ? 1311 NAG F C5  1 
HETATM 25855 C C6  . NAG EB 5 .    ? 164.832 200.580 214.837 1.00 44.18  ? 1311 NAG F C6  1 
HETATM 25856 C C7  . NAG EB 5 .    ? 170.835 203.544 214.548 1.00 42.61  ? 1311 NAG F C7  1 
HETATM 25857 C C8  . NAG EB 5 .    ? 171.830 204.581 214.129 1.00 40.20  ? 1311 NAG F C8  1 
HETATM 25858 N N2  . NAG EB 5 .    ? 169.607 203.548 214.042 1.00 42.25  ? 1311 NAG F N2  1 
HETATM 25859 O O3  . NAG EB 5 .    ? 169.220 201.088 212.591 1.00 41.56  ? 1311 NAG F O3  1 
HETATM 25860 O O4  . NAG EB 5 .    ? 166.565 200.076 212.511 1.00 43.05  ? 1311 NAG F O4  1 
HETATM 25861 O O5  . NAG EB 5 .    ? 166.427 202.261 215.498 1.00 43.03  ? 1311 NAG F O5  1 
HETATM 25862 O O6  . NAG EB 5 .    ? 163.773 201.287 215.468 1.00 43.02  ? 1311 NAG F O6  1 
HETATM 25863 O O7  . NAG EB 5 .    ? 171.163 202.679 215.369 1.00 42.27  ? 1311 NAG F O7  1 
HETATM 25864 C C1  . NAG FB 5 .    ? 176.254 238.039 208.586 1.00 22.85  ? 1312 NAG F C1  1 
HETATM 25865 C C2  . NAG FB 5 .    ? 175.147 237.311 207.760 1.00 22.83  ? 1312 NAG F C2  1 
HETATM 25866 C C3  . NAG FB 5 .    ? 174.625 238.277 206.680 1.00 22.77  ? 1312 NAG F C3  1 
HETATM 25867 C C4  . NAG FB 5 .    ? 174.070 239.538 207.366 1.00 22.72  ? 1312 NAG F C4  1 
HETATM 25868 C C5  . NAG FB 5 .    ? 175.197 240.190 208.191 1.00 22.42  ? 1312 NAG F C5  1 
HETATM 25869 C C6  . NAG FB 5 .    ? 174.695 241.419 208.925 1.00 22.73  ? 1312 NAG F C6  1 
HETATM 25870 C C7  . NAG FB 5 .    ? 175.259 234.928 207.355 1.00 23.27  ? 1312 NAG F C7  1 
HETATM 25871 C C8  . NAG FB 5 .    ? 175.854 233.727 206.687 1.00 23.67  ? 1312 NAG F C8  1 
HETATM 25872 N N2  . NAG FB 5 .    ? 175.741 236.140 207.108 1.00 23.20  ? 1312 NAG F N2  1 
HETATM 25873 O O3  . NAG FB 5 .    ? 173.585 237.638 205.929 1.00 23.09  ? 1312 NAG F O3  1 
HETATM 25874 O O4  . NAG FB 5 .    ? 173.605 240.446 206.375 1.00 22.63  ? 1312 NAG F O4  1 
HETATM 25875 O O5  . NAG FB 5 .    ? 175.702 239.236 209.179 1.00 22.19  ? 1312 NAG F O5  1 
HETATM 25876 O O6  . NAG FB 5 .    ? 175.732 242.022 209.688 1.00 23.12  ? 1312 NAG F O6  1 
HETATM 25877 O O7  . NAG FB 5 .    ? 174.311 234.787 208.139 1.00 23.32  ? 1312 NAG F O7  1 
HETATM 25878 C C1  . NAG GB 5 .    ? 174.612 218.095 257.800 1.00 84.26  ? 1313 NAG F C1  1 
HETATM 25879 C C2  . NAG GB 5 .    ? 173.152 218.067 258.376 1.00 81.95  ? 1313 NAG F C2  1 
HETATM 25880 C C3  . NAG GB 5 .    ? 173.159 217.216 259.663 1.00 82.94  ? 1313 NAG F C3  1 
HETATM 25881 C C4  . NAG GB 5 .    ? 173.675 215.799 259.337 1.00 83.33  ? 1313 NAG F C4  1 
HETATM 25882 C C5  . NAG GB 5 .    ? 175.096 215.913 258.755 1.00 84.88  ? 1313 NAG F C5  1 
HETATM 25883 C C6  . NAG GB 5 .    ? 175.649 214.555 258.365 1.00 84.19  ? 1313 NAG F C6  1 
HETATM 25884 C C7  . NAG GB 5 .    ? 171.668 219.972 258.168 1.00 83.44  ? 1313 NAG F C7  1 
HETATM 25885 C C8  . NAG GB 5 .    ? 171.253 221.376 258.485 1.00 83.06  ? 1313 NAG F C8  1 
HETATM 25886 N N2  . NAG GB 5 .    ? 172.758 219.444 258.709 1.00 81.99  ? 1313 NAG F N2  1 
HETATM 25887 O O3  . NAG GB 5 .    ? 171.828 217.130 260.188 1.00 84.19  ? 1313 NAG F O3  1 
HETATM 25888 O O4  . NAG GB 5 .    ? 173.699 215.021 260.527 1.00 84.82  ? 1313 NAG F O4  1 
HETATM 25889 O O5  . NAG GB 5 .    ? 175.070 216.748 257.559 1.00 82.14  ? 1313 NAG F O5  1 
HETATM 25890 O O6  . NAG GB 5 .    ? 176.961 214.670 257.829 1.00 84.98  ? 1313 NAG F O6  1 
HETATM 25891 O O7  . NAG GB 5 .    ? 170.984 219.306 257.395 1.00 81.90  ? 1313 NAG F O7  1 
HETATM 25892 C C1  . NAG HB 5 .    ? 179.305 207.899 241.026 1.00 75.54  ? 1314 NAG F C1  1 
HETATM 25893 C C2  . NAG HB 5 .    ? 180.749 207.386 241.344 1.00 76.25  ? 1314 NAG F C2  1 
HETATM 25894 C C3  . NAG HB 5 .    ? 180.944 206.008 240.692 1.00 75.64  ? 1314 NAG F C3  1 
HETATM 25895 C C4  . NAG HB 5 .    ? 179.885 205.044 241.258 1.00 75.28  ? 1314 NAG F C4  1 
HETATM 25896 C C5  . NAG HB 5 .    ? 178.482 205.608 240.955 1.00 75.23  ? 1314 NAG F C5  1 
HETATM 25897 C C6  . NAG HB 5 .    ? 177.398 204.728 241.544 1.00 76.48  ? 1314 NAG F C6  1 
HETATM 25898 C C7  . NAG HB 5 .    ? 182.301 209.220 241.592 1.00 78.16  ? 1314 NAG F C7  1 
HETATM 25899 C C8  . NAG HB 5 .    ? 183.308 210.190 241.055 1.00 81.83  ? 1314 NAG F C8  1 
HETATM 25900 N N2  . NAG HB 5 .    ? 181.728 208.326 240.793 1.00 76.89  ? 1314 NAG F N2  1 
HETATM 25901 O O3  . NAG HB 5 .    ? 182.258 205.517 240.987 1.00 75.05  ? 1314 NAG F O3  1 
HETATM 25902 O O4  . NAG HB 5 .    ? 180.041 203.767 240.649 1.00 74.48  ? 1314 NAG F O4  1 
HETATM 25903 O O5  . NAG HB 5 .    ? 178.345 206.944 241.538 1.00 75.40  ? 1314 NAG F O5  1 
HETATM 25904 O O6  . NAG HB 5 .    ? 176.119 205.068 241.025 1.00 76.69  ? 1314 NAG F O6  1 
HETATM 25905 O O7  . NAG HB 5 .    ? 182.004 209.253 242.793 1.00 78.05  ? 1314 NAG F O7  1 
HETATM 25906 C C1  . NAG IB 5 .    ? 140.223 227.039 228.596 1.00 146.66 ? 1315 NAG F C1  1 
HETATM 25907 C C2  . NAG IB 5 .    ? 139.150 227.867 227.812 1.00 146.88 ? 1315 NAG F C2  1 
HETATM 25908 C C3  . NAG IB 5 .    ? 137.760 227.267 228.110 1.00 147.49 ? 1315 NAG F C3  1 
HETATM 25909 C C4  . NAG IB 5 .    ? 137.747 225.791 227.677 1.00 146.75 ? 1315 NAG F C4  1 
HETATM 25910 C C5  . NAG IB 5 .    ? 138.850 225.039 228.449 1.00 147.74 ? 1315 NAG F C5  1 
HETATM 25911 C C6  . NAG IB 5 .    ? 138.911 223.583 228.029 1.00 146.61 ? 1315 NAG F C6  1 
HETATM 25912 C C7  . NAG IB 5 .    ? 139.427 230.240 227.423 1.00 147.43 ? 1315 NAG F C7  1 
HETATM 25913 C C8  . NAG IB 5 .    ? 139.440 231.667 227.887 1.00 146.23 ? 1315 NAG F C8  1 
HETATM 25914 N N2  . NAG IB 5 .    ? 139.175 229.257 228.279 1.00 146.12 ? 1315 NAG F N2  1 
HETATM 25915 O O3  . NAG IB 5 .    ? 136.759 227.993 227.386 1.00 147.47 ? 1315 NAG F O3  1 
HETATM 25916 O O4  . NAG IB 5 .    ? 136.476 225.227 227.974 1.00 147.19 ? 1315 NAG F O4  1 
HETATM 25917 O O5  . NAG IB 5 .    ? 140.150 225.654 228.184 1.00 146.41 ? 1315 NAG F O5  1 
HETATM 25918 O O6  . NAG IB 5 .    ? 139.917 222.880 228.747 1.00 148.42 ? 1315 NAG F O6  1 
HETATM 25919 O O7  . NAG IB 5 .    ? 139.649 229.983 226.233 1.00 145.75 ? 1315 NAG F O7  1 
HETATM 25920 C C1  . NAG JB 5 .    ? 154.843 206.165 248.557 1.00 97.24  ? 1316 NAG F C1  1 
HETATM 25921 C C2  . NAG JB 5 .    ? 154.781 205.822 250.081 1.00 97.55  ? 1316 NAG F C2  1 
HETATM 25922 C C3  . NAG JB 5 .    ? 156.014 204.974 250.447 1.00 99.00  ? 1316 NAG F C3  1 
HETATM 25923 C C4  . NAG JB 5 .    ? 156.024 203.705 249.578 1.00 98.60  ? 1316 NAG F C4  1 
HETATM 25924 C C5  . NAG JB 5 .    ? 156.069 204.122 248.095 1.00 97.50  ? 1316 NAG F C5  1 
HETATM 25925 C C6  . NAG JB 5 .    ? 156.044 202.914 247.179 1.00 98.01  ? 1316 NAG F C6  1 
HETATM 25926 C C7  . NAG JB 5 .    ? 153.814 207.407 251.637 1.00 96.29  ? 1316 NAG F C7  1 
HETATM 25927 C C8  . NAG JB 5 .    ? 153.862 208.680 252.427 1.00 98.70  ? 1316 NAG F C8  1 
HETATM 25928 N N2  . NAG JB 5 .    ? 154.826 207.073 250.848 1.00 97.31  ? 1316 NAG F N2  1 
HETATM 25929 O O3  . NAG JB 5 .    ? 155.949 204.609 251.832 1.00 98.98  ? 1316 NAG F O3  1 
HETATM 25930 O O4  . NAG JB 5 .    ? 157.166 202.924 249.902 1.00 97.01  ? 1316 NAG F O4  1 
HETATM 25931 O O5  . NAG JB 5 .    ? 154.904 204.948 247.787 1.00 96.76  ? 1316 NAG F O5  1 
HETATM 25932 O O6  . NAG JB 5 .    ? 156.100 203.303 245.813 1.00 97.45  ? 1316 NAG F O6  1 
HETATM 25933 O O7  . NAG JB 5 .    ? 152.827 206.666 251.727 1.00 100.46 ? 1316 NAG F O7  1 
HETATM 25934 C C1  . NAG KB 5 .    ? 207.027 189.292 258.168 1.00 79.47  ? 1317 NAG F C1  1 
HETATM 25935 C C2  . NAG KB 5 .    ? 206.694 190.123 256.941 1.00 78.87  ? 1317 NAG F C2  1 
HETATM 25936 C C3  . NAG KB 5 .    ? 205.378 190.848 257.143 1.00 79.86  ? 1317 NAG F C3  1 
HETATM 25937 C C4  . NAG KB 5 .    ? 204.279 189.851 257.493 1.00 80.16  ? 1317 NAG F C4  1 
HETATM 25938 C C5  . NAG KB 5 .    ? 204.690 188.984 258.684 1.00 79.93  ? 1317 NAG F C5  1 
HETATM 25939 C C6  . NAG KB 5 .    ? 203.646 187.906 258.935 1.00 81.13  ? 1317 NAG F C6  1 
HETATM 25940 C C7  . NAG KB 5 .    ? 208.316 191.004 255.540 1.00 79.35  ? 1317 NAG F C7  1 
HETATM 25941 C C8  . NAG KB 5 .    ? 207.994 189.898 254.593 1.00 76.98  ? 1317 NAG F C8  1 
HETATM 25942 N N2  . NAG KB 5 .    ? 207.721 191.074 256.703 1.00 79.07  ? 1317 NAG F N2  1 
HETATM 25943 O O3  . NAG KB 5 .    ? 205.018 191.531 255.941 1.00 79.88  ? 1317 NAG F O3  1 
HETATM 25944 O O4  . NAG KB 5 .    ? 203.087 190.572 257.807 1.00 79.73  ? 1317 NAG F O4  1 
HETATM 25945 O O5  . NAG KB 5 .    ? 205.969 188.370 258.460 1.00 79.84  ? 1317 NAG F O5  1 
HETATM 25946 O O6  . NAG KB 5 .    ? 204.022 187.140 260.084 1.00 82.99  ? 1317 NAG F O6  1 
HETATM 25947 O O7  . NAG KB 5 .    ? 209.117 191.827 255.218 1.00 77.55  ? 1317 NAG F O7  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   CYS 15   15   15   CYS CYS A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   THR 19   19   ?    ?   ?   A . n 
A 1 20   THR 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   THR 22   22   ?    ?   ?   A . n 
A 1 23   GLN 23   23   ?    ?   ?   A . n 
A 1 24   LEU 24   24   ?    ?   ?   A . n 
A 1 25   PRO 25   25   ?    ?   ?   A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   ?    ?   ?   A . n 
A 1 68   ILE 68   68   ?    ?   ?   A . n 
A 1 69   HIS 69   69   ?    ?   ?   A . n 
A 1 70   VAL 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   ?    ?   ?   A . n 
A 1 77   LYS 77   77   ?    ?   ?   A . n 
A 1 78   ARG 78   78   ?    ?   ?   A . n 
A 1 79   PHE 79   79   ?    ?   ?   A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   ILE 95   95   95   ILE ILE A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ASP 111  111  111  ASP ASP A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  LYS 113  113  113  LYS LYS A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  ASP 142  142  142  ASP ASP A . n 
A 1 143  VAL 143  143  143  VAL VAL A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  LYS 147  147  147  LYS LYS A . n 
A 1 148  ASN 148  148  148  ASN ASN A . n 
A 1 149  ASN 149  149  149  ASN ASN A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  SER 151  151  151  SER SER A . n 
A 1 152  TRP 152  152  152  TRP TRP A . n 
A 1 153  MET 153  153  153  MET MET A . n 
A 1 154  LYS 154  154  154  LYS LYS A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLU 156  156  156  GLU GLU A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  VAL 159  159  159  VAL VAL A . n 
A 1 160  TYR 160  160  160  TYR TYR A . n 
A 1 161  SER 161  161  ?    ?   ?   A . n 
A 1 162  SER 162  162  ?    ?   ?   A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  THR 167  167  167  THR THR A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  TYR 170  170  170  TYR TYR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  PRO 174  174  174  PRO PRO A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  MET 177  177  ?    ?   ?   A . n 
A 1 178  ASP 178  178  ?    ?   ?   A . n 
A 1 179  LEU 179  179  ?    ?   ?   A . n 
A 1 180  GLU 180  180  ?    ?   ?   A . n 
A 1 181  GLY 181  181  ?    ?   ?   A . n 
A 1 182  LYS 182  182  ?    ?   ?   A . n 
A 1 183  GLN 183  183  ?    ?   ?   A . n 
A 1 184  GLY 184  184  ?    ?   ?   A . n 
A 1 185  ASN 185  185  ?    ?   ?   A . n 
A 1 186  PHE 186  186  186  PHE PHE A . n 
A 1 187  LYS 187  187  187  LYS LYS A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  GLU 191  191  191  GLU GLU A . n 
A 1 192  PHE 192  192  192  PHE PHE A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  ASN 196  196  196  ASN ASN A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  TYR 200  200  200  TYR TYR A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LYS 202  202  202  LYS LYS A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  LYS 206  206  206  LYS LYS A . n 
A 1 207  HIS 207  207  207  HIS HIS A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  ARG 214  214  214  ARG ARG A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  SER 221  221  221  SER SER A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  PRO 225  225  225  PRO PRO A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ASP 228  228  228  ASP ASP A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLN 239  239  239  GLN GLN A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  245  HIS HIS A . n 
A 1 246  ARG 246  246  246  ARG ARG A . n 
A 1 247  SER 247  247  ?    ?   ?   A . n 
A 1 248  TYR 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  THR 250  250  ?    ?   ?   A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  ?    ?   ?   A . n 
A 1 255  SER 255  255  ?    ?   ?   A . n 
A 1 256  SER 256  256  ?    ?   ?   A . n 
A 1 257  GLY 257  257  ?    ?   ?   A . n 
A 1 258  TRP 258  258  258  TRP TRP A . n 
A 1 259  THR 259  259  259  THR THR A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  GLY 261  261  261  GLY GLY A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  ALA 263  263  263  ALA ALA A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLN 271  271  271  GLN GLN A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  THR 274  274  274  THR THR A . n 
A 1 275  PHE 275  275  275  PHE PHE A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  LYS 278  278  278  LYS LYS A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  VAL 289  289  289  VAL VAL A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  CYS 291  291  291  CYS CYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ASP 294  294  294  ASP ASP A . n 
A 1 295  PRO 295  295  295  PRO PRO A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  LYS 304  304  304  LYS LYS A . n 
A 1 305  SER 305  305  305  SER SER A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  GLN 314  314  314  GLN GLN A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  SER 316  316  316  SER SER A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  GLN 321  321  321  GLN GLN A . n 
A 1 322  PRO 322  322  322  PRO PRO A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ARG 328  328  328  ARG ARG A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  PRO 330  330  330  PRO PRO A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  PRO 337  337  337  PRO PRO A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  TYR 351  351  351  TYR TYR A . n 
A 1 352  ALA 352  352  352  ALA ALA A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  ASN 354  354  354  ASN ASN A . n 
A 1 355  ARG 355  355  355  ARG ARG A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ARG 357  357  357  ARG ARG A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  SER 359  359  359  SER SER A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  CYS 361  361  361  CYS CYS A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  VAL 367  367  367  VAL VAL A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  TYR 369  369  369  TYR TYR A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  ALA 372  372  372  ALA ALA A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  CYS 383  383  383  CYS CYS A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  LYS 386  386  386  LYS LYS A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  VAL 395  395  395  VAL VAL A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  ARG 408  408  408  ARG ARG A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  PRO 412  412  412  PRO PRO A . n 
A 1 413  GLY 413  413  413  GLY GLY A . n 
A 1 414  GLN 414  414  414  GLN GLN A . n 
A 1 415  THR 415  415  415  THR THR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  ILE 418  418  418  ILE ILE A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  TYR 421  421  421  TYR TYR A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  THR 430  430  430  THR THR A . n 
A 1 431  GLY 431  431  431  GLY GLY A . n 
A 1 432  CYS 432  432  432  CYS CYS A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  TRP 436  436  436  TRP TRP A . n 
A 1 437  ASN 437  437  437  ASN ASN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ASN 450  450  450  ASN ASN A . n 
A 1 451  TYR 451  451  451  TYR TYR A . n 
A 1 452  ARG 452  452  452  ARG ARG A . n 
A 1 453  TYR 453  453  453  TYR TYR A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  PHE 456  456  456  PHE PHE A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  LYS 462  462  462  LYS LYS A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  PHE 464  464  464  PHE PHE A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ARG 466  466  466  ARG ARG A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  THR 470  470  470  THR THR A . n 
A 1 471  GLU 471  471  471  GLU GLU A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  GLN 474  474  474  GLN GLN A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  GLY 476  476  476  GLY GLY A . n 
A 1 477  SER 477  477  477  SER SER A . n 
A 1 478  THR 478  478  478  THR THR A . n 
A 1 479  PRO 479  479  479  PRO PRO A . n 
A 1 480  CYS 480  480  480  CYS CYS A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  GLN 484  484  484  GLN GLN A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  CYS 488  488  488  CYS CYS A . n 
A 1 489  TYR 489  489  489  TYR TYR A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  TYR 495  495  495  TYR TYR A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  PHE 497  497  497  PHE PHE A . n 
A 1 498  GLN 498  498  498  GLN GLN A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  HIS 519  519  519  HIS HIS A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  543  PHE PHE A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  GLY 614  614  614  GLY GLY A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  ASN 616  616  616  ASN ASN A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  THR 618  618  618  THR THR A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  PRO 621  621  621  PRO PRO A . n 
A 1 622  VAL 622  622  ?    ?   ?   A . n 
A 1 623  ALA 623  623  ?    ?   ?   A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  ALA 626  626  ?    ?   ?   A . n 
A 1 627  ASP 627  627  ?    ?   ?   A . n 
A 1 628  GLN 628  628  ?    ?   ?   A . n 
A 1 629  LEU 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  PRO 631  631  ?    ?   ?   A . n 
A 1 632  THR 632  632  ?    ?   ?   A . n 
A 1 633  TRP 633  633  ?    ?   ?   A . n 
A 1 634  ARG 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  TYR 636  636  ?    ?   ?   A . n 
A 1 637  SER 637  637  ?    ?   ?   A . n 
A 1 638  THR 638  638  ?    ?   ?   A . n 
A 1 639  GLY 639  639  ?    ?   ?   A . n 
A 1 640  SER 640  640  ?    ?   ?   A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  CYS 649  649  649  CYS CYS A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  GLY 652  652  652  GLY GLY A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  TYR 660  660  660  TYR TYR A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  CYS 662  662  662  CYS CYS A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  PRO 665  665  665  PRO PRO A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  GLY 667  667  667  GLY GLY A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  CYS 671  671  671  CYS CYS A . n 
A 1 672  ALA 672  672  672  ALA ALA A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  THR 676  676  ?    ?   ?   A . n 
A 1 677  GLN 677  677  ?    ?   ?   A . n 
A 1 678  THR 678  678  ?    ?   ?   A . n 
A 1 679  ASN 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  ARG 681  681  ?    ?   ?   A . n 
A 1 682  ARG 682  682  ?    ?   ?   A . n 
A 1 683  ARG 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  ARG 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  VAL 687  687  ?    ?   ?   A . n 
A 1 688  ALA 688  688  ?    ?   ?   A . n 
A 1 689  SER 689  689  ?    ?   ?   A . n 
A 1 690  GLN 690  690  690  GLN GLN A . n 
A 1 691  SER 691  691  691  SER SER A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  ILE 693  693  693  ILE ILE A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  TYR 695  695  695  TYR TYR A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  MET 697  697  697  MET MET A . n 
A 1 698  SER 698  698  698  SER SER A . n 
A 1 699  LEU 699  699  699  LEU LEU A . n 
A 1 700  GLY 700  700  700  GLY GLY A . n 
A 1 701  ALA 701  701  701  ALA ALA A . n 
A 1 702  GLU 702  702  702  GLU GLU A . n 
A 1 703  ASN 703  703  703  ASN ASN A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  VAL 705  705  705  VAL VAL A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  TYR 707  707  707  TYR TYR A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  ASN 710  710  710  ASN ASN A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  ALA 713  713  713  ALA ALA A . n 
A 1 714  ILE 714  714  714  ILE ILE A . n 
A 1 715  PRO 715  715  715  PRO PRO A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  ASN 717  717  717  ASN ASN A . n 
A 1 718  PHE 718  718  718  PHE PHE A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  VAL 722  722  722  VAL VAL A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  ILE 726  726  726  ILE ILE A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  PRO 728  728  728  PRO PRO A . n 
A 1 729  VAL 729  729  729  VAL VAL A . n 
A 1 730  SER 730  730  730  SER SER A . n 
A 1 731  MET 731  731  731  MET MET A . n 
A 1 732  THR 732  732  732  THR THR A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  THR 734  734  734  THR THR A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  VAL 736  736  736  VAL VAL A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  CYS 738  738  738  CYS CYS A . n 
A 1 739  THR 739  739  739  THR THR A . n 
A 1 740  MET 740  740  740  MET MET A . n 
A 1 741  TYR 741  741  741  TYR TYR A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  CYS 743  743  743  CYS CYS A . n 
A 1 744  GLY 744  744  744  GLY GLY A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  CYS 749  749  749  CYS CYS A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  LEU 753  753  753  LEU LEU A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  GLY 757  757  757  GLY GLY A . n 
A 1 758  SER 758  758  758  SER SER A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  CYS 760  760  760  CYS CYS A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  GLN 762  762  762  GLN GLN A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  ALA 766  766  766  ALA ALA A . n 
A 1 767  LEU 767  767  767  LEU LEU A . n 
A 1 768  THR 768  768  768  THR THR A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  ALA 771  771  771  ALA ALA A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  GLN 774  774  774  GLN GLN A . n 
A 1 775  ASP 775  775  775  ASP ASP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  ASN 777  777  777  ASN ASN A . n 
A 1 778  THR 778  778  778  THR THR A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  GLU 780  780  780  GLU GLU A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  PHE 782  782  782  PHE PHE A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  GLN 784  784  784  GLN GLN A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  GLN 787  787  787  GLN GLN A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  THR 791  791  791  THR THR A . n 
A 1 792  PRO 792  792  792  PRO PRO A . n 
A 1 793  PRO 793  793  793  PRO PRO A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASP 796  796  796  ASP ASP A . n 
A 1 797  PHE 797  797  797  PHE PHE A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLY 799  799  799  GLY GLY A . n 
A 1 800  PHE 800  800  800  PHE PHE A . n 
A 1 801  ASN 801  801  801  ASN ASN A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  GLN 804  804  804  GLN GLN A . n 
A 1 805  ILE 805  805  805  ILE ILE A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  ASP 808  808  808  ASP ASP A . n 
A 1 809  PRO 809  809  809  PRO PRO A . n 
A 1 810  SER 810  810  810  SER SER A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  PRO 812  812  812  PRO PRO A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  LYS 814  814  814  LYS LYS A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  SER 816  816  816  SER SER A . n 
A 1 817  PRO 817  817  817  PRO PRO A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  ASP 820  820  820  ASP ASP A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  ?    ?   ?   A . n 
A 1 828  LEU 828  828  ?    ?   ?   A . n 
A 1 829  ALA 829  829  ?    ?   ?   A . n 
A 1 830  ASP 830  830  ?    ?   ?   A . n 
A 1 831  ALA 831  831  ?    ?   ?   A . n 
A 1 832  GLY 832  832  ?    ?   ?   A . n 
A 1 833  PHE 833  833  ?    ?   ?   A . n 
A 1 834  ILE 834  834  ?    ?   ?   A . n 
A 1 835  LYS 835  835  ?    ?   ?   A . n 
A 1 836  GLN 836  836  ?    ?   ?   A . n 
A 1 837  TYR 837  837  ?    ?   ?   A . n 
A 1 838  GLY 838  838  ?    ?   ?   A . n 
A 1 839  ASP 839  839  ?    ?   ?   A . n 
A 1 840  CYS 840  840  ?    ?   ?   A . n 
A 1 841  LEU 841  841  ?    ?   ?   A . n 
A 1 842  GLY 842  842  ?    ?   ?   A . n 
A 1 843  ASP 843  843  ?    ?   ?   A . n 
A 1 844  ILE 844  844  ?    ?   ?   A . n 
A 1 845  ALA 845  845  ?    ?   ?   A . n 
A 1 846  ALA 846  846  ?    ?   ?   A . n 
A 1 847  ARG 847  847  ?    ?   ?   A . n 
A 1 848  ASP 848  848  ?    ?   ?   A . n 
A 1 849  LEU 849  849  ?    ?   ?   A . n 
A 1 850  ILE 850  850  ?    ?   ?   A . n 
A 1 851  CYS 851  851  ?    ?   ?   A . n 
A 1 852  ALA 852  852  ?    ?   ?   A . n 
A 1 853  GLN 853  853  853  GLN GLN A . n 
A 1 854  LYS 854  854  854  LYS LYS A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ASN 856  856  856  ASN ASN A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  LEU 858  858  858  LEU LEU A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  VAL 860  860  860  VAL VAL A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  PRO 863  863  863  PRO PRO A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  ASP 867  867  867  ASP ASP A . n 
A 1 868  GLU 868  868  868  GLU GLU A . n 
A 1 869  MET 869  869  869  MET MET A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  TYR 873  873  873  TYR TYR A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  LEU 877  877  877  LEU LEU A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  GLY 880  880  880  GLY GLY A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  SER 884  884  884  SER SER A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  TRP 886  886  886  TRP TRP A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  PHE 888  888  888  PHE PHE A . n 
A 1 889  GLY 889  889  889  GLY GLY A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  PRO 892  892  892  PRO PRO A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  PRO 899  899  899  PRO PRO A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  ILE 909  909  909  ILE ILE A . n 
A 1 910  GLY 910  910  910  GLY GLY A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  GLN 913  913  913  GLN GLN A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  GLU 918  918  918  GLU GLU A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LYS 921  921  921  LYS LYS A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLY 932  932  932  GLY GLY A . n 
A 1 933  LYS 933  933  933  LYS LYS A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  GLN 935  935  935  GLN GLN A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  PRO 942  942  942  PRO PRO A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  GLY 946  946  946  GLY GLY A . n 
A 1 947  LYS 947  947  947  LYS LYS A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ASP 950  950  950  ASP ASP A . n 
A 1 951  VAL 951  951  951  VAL VAL A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  ASN 953  953  953  ASN ASN A . n 
A 1 954  GLN 954  954  954  GLN GLN A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  ALA 956  956  956  ALA ALA A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  THR 961  961  961  THR THR A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  LYS 964  964  964  LYS LYS A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  LEU 966  966  966  LEU LEU A . n 
A 1 967  SER 967  967  967  SER SER A . n 
A 1 968  SER 968  968  968  SER SER A . n 
A 1 969  ASN 969  969  969  ASN ASN A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  SER 974  974  974  SER SER A . n 
A 1 975  SER 975  975  975  SER SER A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ASN 978  978  978  ASN ASN A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  ARG 983  983  983  ARG ARG A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  CYS 985  985  985  CYS CYS A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  PRO 987  987  987  PRO PRO A . n 
A 1 988  GLU 988  988  988  GLU GLU A . n 
A 1 989  ALA 989  989  989  ALA ALA A . n 
A 1 990  GLU 990  990  990  GLU GLU A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  GLN 992  992  992  GLN GLN A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  ARG 995  995  995  ARG ARG A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  GLY 999  999  999  GLY GLY A . n 
A 1 1000 ARG 1000 1000 1000 ARG ARG A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 THR 1009 1009 1009 THR THR A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 GLN 1011 1011 1011 GLN GLN A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE A . n 
A 1 1014 ARG 1014 1014 1014 ARG ARG A . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 SER 1021 1021 1021 SER SER A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 LEU 1024 1024 1024 LEU LEU A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA A . n 
A 1 1027 THR 1027 1027 1027 THR THR A . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 SER 1030 1030 1030 SER SER A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 CYS 1043 1043 1043 CYS CYS A . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY A . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 TYR 1047 1047 1047 TYR TYR A . n 
A 1 1048 HIS 1048 1048 1048 HIS HIS A . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1 1050 MET 1050 1050 1050 MET MET A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO A . n 
A 1 1058 HIS 1058 1058 1058 HIS HIS A . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL A . n 
A 1 1062 PHE 1062 1062 1062 PHE PHE A . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU A . n 
A 1 1064 HIS 1064 1064 1064 HIS HIS A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 THR 1066 1066 1066 THR THR A . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR A . n 
A 1 1068 VAL 1068 1068 1068 VAL VAL A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 HIS 1071 1071 1071 HIS HIS A . n 
A 1 1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1 1073 LYS 1073 1073 1073 LYS LYS A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 PRO 1079 1079 1079 PRO PRO A . n 
A 1 1080 ALA 1080 1080 1080 ALA ALA A . n 
A 1 1081 ILE 1081 1081 1081 ILE ILE A . n 
A 1 1082 CYS 1082 1082 1082 CYS CYS A . n 
A 1 1083 HIS 1083 1083 1083 HIS HIS A . n 
A 1 1084 ASP 1084 1084 1084 ASP ASP A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 LYS 1086 1086 1086 LYS LYS A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 HIS 1088 1088 1088 HIS HIS A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU A . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 SER 1097 1097 1097 SER SER A . n 
A 1 1098 ASN 1098 1098 1098 ASN ASN A . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS A . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 VAL 1104 1104 1104 VAL VAL A . n 
A 1 1105 THR 1105 1105 1105 THR THR A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 ARG 1107 1107 1107 ARG ARG A . n 
A 1 1108 ASN 1108 1108 1108 ASN ASN A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR A . n 
A 1 1111 GLU 1111 1111 1111 GLU GLU A . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO A . n 
A 1 1113 GLN 1113 1113 1113 GLN GLN A . n 
A 1 1114 ILE 1114 1114 1114 ILE ILE A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 THR 1116 1116 1116 THR THR A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 ASP 1118 1118 1118 ASP ASP A . n 
A 1 1119 ASN 1119 1119 1119 ASN ASN A . n 
A 1 1120 THR 1120 1120 1120 THR THR A . n 
A 1 1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 ASN 1125 1125 1125 ASN ASN A . n 
A 1 1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP A . n 
A 1 1128 VAL 1128 1128 1128 VAL VAL A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 ASN 1135 1135 1135 ASN ASN A . n 
A 1 1136 THR 1136 1136 1136 THR THR A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 LEU 1141 1141 1141 LEU LEU A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 PRO 1143 1143 1143 PRO PRO A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU A . n 
A 1 1146 ASP 1146 1146 ?    ?   ?   A . n 
A 1 1147 SER 1147 1147 ?    ?   ?   A . n 
A 1 1148 PHE 1148 1148 ?    ?   ?   A . n 
A 1 1149 LYS 1149 1149 ?    ?   ?   A . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   A . n 
A 1 1152 LEU 1152 1152 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   A . n 
A 1 1155 TYR 1155 1155 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1156 ?    ?   ?   A . n 
A 1 1157 LYS 1157 1157 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1158 ?    ?   ?   A . n 
A 1 1159 HIS 1159 1159 ?    ?   ?   A . n 
A 1 1160 THR 1160 1160 ?    ?   ?   A . n 
A 1 1161 SER 1161 1161 ?    ?   ?   A . n 
A 1 1162 PRO 1162 1162 ?    ?   ?   A . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   A . n 
A 1 1175 SER 1175 1175 ?    ?   ?   A . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   A . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   A . n 
A 1 1209 GLY 1209 1209 ?    ?   ?   A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 GLY 1211 1211 ?    ?   ?   A . n 
A 1 1212 TYR 1212 1212 ?    ?   ?   A . n 
A 1 1213 ILE 1213 1213 ?    ?   ?   A . n 
A 1 1214 PRO 1214 1214 ?    ?   ?   A . n 
A 1 1215 GLU 1215 1215 ?    ?   ?   A . n 
A 1 1216 ALA 1216 1216 ?    ?   ?   A . n 
A 1 1217 PRO 1217 1217 ?    ?   ?   A . n 
A 1 1218 ARG 1218 1218 ?    ?   ?   A . n 
A 1 1219 ASP 1219 1219 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1220 ?    ?   ?   A . n 
A 1 1221 GLN 1221 1221 ?    ?   ?   A . n 
A 1 1222 ALA 1222 1222 ?    ?   ?   A . n 
A 1 1223 TYR 1223 1223 ?    ?   ?   A . n 
A 1 1224 VAL 1224 1224 ?    ?   ?   A . n 
A 1 1225 ARG 1225 1225 ?    ?   ?   A . n 
A 1 1226 LYS 1226 1226 ?    ?   ?   A . n 
A 1 1227 ASP 1227 1227 ?    ?   ?   A . n 
A 1 1228 GLY 1228 1228 ?    ?   ?   A . n 
A 1 1229 GLU 1229 1229 ?    ?   ?   A . n 
A 1 1230 TRP 1230 1230 ?    ?   ?   A . n 
A 1 1231 VAL 1231 1231 ?    ?   ?   A . n 
A 1 1232 LEU 1232 1232 ?    ?   ?   A . n 
A 1 1233 LEU 1233 1233 ?    ?   ?   A . n 
A 1 1234 SER 1234 1234 ?    ?   ?   A . n 
A 1 1235 THR 1235 1235 ?    ?   ?   A . n 
A 1 1236 PHE 1236 1236 ?    ?   ?   A . n 
A 1 1237 LEU 1237 1237 ?    ?   ?   A . n 
A 1 1238 GLY 1238 1238 ?    ?   ?   A . n 
A 1 1239 ARG 1239 1239 ?    ?   ?   A . n 
A 1 1240 SER 1240 1240 ?    ?   ?   A . n 
A 1 1241 LEU 1241 1241 ?    ?   ?   A . n 
A 1 1242 GLU 1242 1242 ?    ?   ?   A . n 
A 1 1243 VAL 1243 1243 ?    ?   ?   A . n 
A 1 1244 LEU 1244 1244 ?    ?   ?   A . n 
A 1 1245 PHE 1245 1245 ?    ?   ?   A . n 
A 1 1246 GLN 1246 1246 ?    ?   ?   A . n 
A 1 1247 GLY 1247 1247 ?    ?   ?   A . n 
A 1 1248 PRO 1248 1248 ?    ?   ?   A . n 
A 1 1249 GLY 1249 1249 ?    ?   ?   A . n 
A 1 1250 SER 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLY 1251 1251 ?    ?   ?   A . n 
A 1 1252 GLY 1252 1252 ?    ?   ?   A . n 
A 1 1253 LEU 1253 1253 ?    ?   ?   A . n 
A 1 1254 ASN 1254 1254 ?    ?   ?   A . n 
A 1 1255 ASP 1255 1255 ?    ?   ?   A . n 
A 1 1256 ILE 1256 1256 ?    ?   ?   A . n 
A 1 1257 PHE 1257 1257 ?    ?   ?   A . n 
A 1 1258 GLU 1258 1258 ?    ?   ?   A . n 
A 1 1259 ALA 1259 1259 ?    ?   ?   A . n 
A 1 1260 GLN 1260 1260 ?    ?   ?   A . n 
A 1 1261 LYS 1261 1261 ?    ?   ?   A . n 
A 1 1262 ILE 1262 1262 ?    ?   ?   A . n 
A 1 1263 GLU 1263 1263 ?    ?   ?   A . n 
A 1 1264 TRP 1264 1264 ?    ?   ?   A . n 
A 1 1265 HIS 1265 1265 ?    ?   ?   A . n 
A 1 1266 GLU 1266 1266 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   A . n 
A 1 1268 SER 1268 1268 ?    ?   ?   A . n 
A 1 1269 GLY 1269 1269 ?    ?   ?   A . n 
A 1 1270 HIS 1270 1270 ?    ?   ?   A . n 
A 1 1271 HIS 1271 1271 ?    ?   ?   A . n 
A 1 1272 HIS 1272 1272 ?    ?   ?   A . n 
A 1 1273 HIS 1273 1273 ?    ?   ?   A . n 
A 1 1274 HIS 1274 1274 ?    ?   ?   A . n 
A 1 1275 HIS 1275 1275 ?    ?   ?   A . n 
A 1 1276 HIS 1276 1276 ?    ?   ?   A . n 
A 1 1277 HIS 1277 1277 ?    ?   ?   A . n 
B 2 1    SER 1    1    1    SER SER L . n 
B 2 2    TYR 2    2    2    TYR TYR L . n 
B 2 3    GLU 3    3    3    GLU GLU L . n 
B 2 4    LEU 4    4    4    LEU LEU L . n 
B 2 5    THR 5    5    5    THR THR L . n 
B 2 6    GLN 6    6    6    GLN GLN L . n 
B 2 7    PRO 7    7    7    PRO PRO L . n 
B 2 8    PRO 8    8    8    PRO PRO L . n 
B 2 9    SER 9    9    9    SER SER L . n 
B 2 10   VAL 10   10   10   VAL VAL L . n 
B 2 11   SER 11   11   11   SER SER L . n 
B 2 12   VAL 12   12   12   VAL VAL L . n 
B 2 13   SER 13   13   13   SER SER L . n 
B 2 14   PRO 14   14   14   PRO PRO L . n 
B 2 15   GLY 15   15   15   GLY GLY L . n 
B 2 16   GLN 16   16   16   GLN GLN L . n 
B 2 17   THR 17   17   17   THR THR L . n 
B 2 18   ALA 18   18   18   ALA ALA L . n 
B 2 19   SER 19   19   19   SER SER L . n 
B 2 20   ILE 20   20   20   ILE ILE L . n 
B 2 21   THR 21   21   21   THR THR L . n 
B 2 22   CYS 22   22   22   CYS CYS L . n 
B 2 23   SER 23   23   23   SER SER L . n 
B 2 24   GLY 24   24   24   GLY GLY L . n 
B 2 25   ASP 25   25   25   ASP ASP L . n 
B 2 26   LYS 26   26   26   LYS LYS L . n 
B 2 27   LEU 27   27   27   LEU LEU L . n 
B 2 28   GLY 28   28   28   GLY GLY L . n 
B 2 29   GLU 29   29   29   GLU GLU L . n 
B 2 30   THR 30   30   30   THR THR L . n 
B 2 31   TYR 31   31   31   TYR TYR L . n 
B 2 32   ALA 32   32   32   ALA ALA L . n 
B 2 33   SER 33   33   33   SER SER L . n 
B 2 34   TRP 34   34   34   TRP TRP L . n 
B 2 35   TYR 35   35   35   TYR TYR L . n 
B 2 36   GLN 36   36   36   GLN GLN L . n 
B 2 37   GLN 37   37   37   GLN GLN L . n 
B 2 38   LYS 38   38   38   LYS LYS L . n 
B 2 39   PRO 39   39   39   PRO PRO L . n 
B 2 40   GLY 40   40   40   GLY GLY L . n 
B 2 41   GLN 41   41   41   GLN GLN L . n 
B 2 42   SER 42   42   42   SER SER L . n 
B 2 43   PRO 43   43   43   PRO PRO L . n 
B 2 44   ILE 44   44   44   ILE ILE L . n 
B 2 45   LEU 45   45   45   LEU LEU L . n 
B 2 46   VAL 46   46   46   VAL VAL L . n 
B 2 47   ILE 47   47   47   ILE ILE L . n 
B 2 48   TYR 48   48   48   TYR TYR L . n 
B 2 49   GLN 49   49   49   GLN GLN L . n 
B 2 50   ASP 50   50   50   ASP ASP L . n 
B 2 51   ASN 51   51   51   ASN ASN L . n 
B 2 52   LYS 52   52   52   LYS LYS L . n 
B 2 53   ARG 53   53   53   ARG ARG L . n 
B 2 54   PRO 54   54   54   PRO PRO L . n 
B 2 55   SER 55   55   55   SER SER L . n 
B 2 56   GLY 56   56   56   GLY GLY L . n 
B 2 57   ILE 57   57   57   ILE ILE L . n 
B 2 58   PRO 58   58   58   PRO PRO L . n 
B 2 59   GLU 59   59   59   GLU GLU L . n 
B 2 60   ARG 60   60   60   ARG ARG L . n 
B 2 61   PHE 61   61   61   PHE PHE L . n 
B 2 62   SER 62   62   62   SER SER L . n 
B 2 63   GLY 63   63   63   GLY GLY L . n 
B 2 64   SER 64   64   64   SER SER L . n 
B 2 65   ASN 65   65   65   ASN ASN L . n 
B 2 66   SER 66   66   66   SER SER L . n 
B 2 67   GLU 67   67   67   GLU GLU L . n 
B 2 68   ASN 68   68   68   ASN ASN L . n 
B 2 69   THR 69   69   69   THR THR L . n 
B 2 70   ALA 70   70   70   ALA ALA L . n 
B 2 71   THR 71   71   71   THR THR L . n 
B 2 72   LEU 72   72   72   LEU LEU L . n 
B 2 73   THR 73   73   73   THR THR L . n 
B 2 74   ILE 74   74   74   ILE ILE L . n 
B 2 75   SER 75   75   75   SER SER L . n 
B 2 76   GLY 76   76   76   GLY GLY L . n 
B 2 77   THR 77   77   77   THR THR L . n 
B 2 78   GLN 78   78   78   GLN GLN L . n 
B 2 79   THR 79   79   79   THR THR L . n 
B 2 80   MET 80   80   80   MET MET L . n 
B 2 81   ASP 81   81   81   ASP ASP L . n 
B 2 82   GLU 82   82   82   GLU GLU L . n 
B 2 83   ALA 83   83   83   ALA ALA L . n 
B 2 84   ASP 84   84   84   ASP ASP L . n 
B 2 85   TYR 85   85   85   TYR TYR L . n 
B 2 86   TYR 86   86   86   TYR TYR L . n 
B 2 87   CYS 87   87   87   CYS CYS L . n 
B 2 88   GLN 88   88   88   GLN GLN L . n 
B 2 89   ALA 89   89   89   ALA ALA L . n 
B 2 90   TRP 90   90   90   TRP TRP L . n 
B 2 91   ASP 91   91   91   ASP ASP L . n 
B 2 92   LYS 92   92   92   LYS LYS L . n 
B 2 93   THR 93   93   93   THR THR L . n 
B 2 94   ILE 94   94   94   ILE ILE L . n 
B 2 95   ALA 95   95   95   ALA ALA L . n 
B 2 96   GLY 96   96   96   GLY GLY L . n 
B 2 97   PHE 97   97   97   PHE PHE L . n 
B 2 98   GLY 98   98   98   GLY GLY L . n 
B 2 99   GLY 99   99   99   GLY GLY L . n 
B 2 100  GLY 100  100  100  GLY GLY L . n 
B 2 101  THR 101  101  101  THR THR L . n 
B 2 102  LYS 102  102  102  LYS LYS L . n 
B 2 103  LEU 103  103  103  LEU LEU L . n 
B 2 104  THR 104  104  104  THR THR L . n 
B 2 105  VAL 105  105  105  VAL VAL L . n 
C 3 1    GLN 1    1    1    GLN GLN B . n 
C 3 2    ILE 2    2    2    ILE ILE B . n 
C 3 3    THR 3    3    3    THR THR B . n 
C 3 4    LEU 4    4    4    LEU LEU B . n 
C 3 5    LYS 5    5    5    LYS LYS B . n 
C 3 6    GLU 6    6    6    GLU GLU B . n 
C 3 7    SER 7    7    7    SER SER B . n 
C 3 8    GLY 8    8    8    GLY GLY B . n 
C 3 9    PRO 9    9    9    PRO PRO B . n 
C 3 10   THR 10   10   10   THR THR B . n 
C 3 11   LEU 11   11   11   LEU LEU B . n 
C 3 12   VAL 12   12   12   VAL VAL B . n 
C 3 13   LYS 13   13   13   LYS LYS B . n 
C 3 14   PRO 14   14   14   PRO PRO B . n 
C 3 15   THR 15   15   15   THR THR B . n 
C 3 16   GLN 16   16   16   GLN GLN B . n 
C 3 17   THR 17   17   17   THR THR B . n 
C 3 18   LEU 18   18   18   LEU LEU B . n 
C 3 19   THR 19   19   19   THR THR B . n 
C 3 20   LEU 20   20   20   LEU LEU B . n 
C 3 21   THR 21   21   21   THR THR B . n 
C 3 22   CYS 22   22   22   CYS CYS B . n 
C 3 23   LYS 23   23   23   LYS LYS B . n 
C 3 24   LEU 24   24   24   LEU LEU B . n 
C 3 25   SER 25   25   25   SER SER B . n 
C 3 26   GLY 26   26   26   GLY GLY B . n 
C 3 27   PHE 27   27   27   PHE PHE B . n 
C 3 28   SER 28   28   28   SER SER B . n 
C 3 29   VAL 29   29   29   VAL VAL B . n 
C 3 30   ASN 30   30   30   ASN ASN B . n 
C 3 31   THR 31   31   31   THR THR B . n 
C 3 32   GLY 32   32   32   GLY GLY B . n 
C 3 33   GLY 33   33   33   GLY GLY B . n 
C 3 34   VAL 34   34   34   VAL VAL B . n 
C 3 35   GLY 35   35   35   GLY GLY B . n 
C 3 36   VAL 36   36   36   VAL VAL B . n 
C 3 37   GLY 37   37   37   GLY GLY B . n 
C 3 38   TRP 38   38   38   TRP TRP B . n 
C 3 39   ILE 39   39   39   ILE ILE B . n 
C 3 40   ARG 40   40   40   ARG ARG B . n 
C 3 41   GLN 41   41   41   GLN GLN B . n 
C 3 42   PRO 42   42   42   PRO PRO B . n 
C 3 43   PRO 43   43   43   PRO PRO B . n 
C 3 44   GLY 44   44   44   GLY GLY B . n 
C 3 45   LYS 45   45   45   LYS LYS B . n 
C 3 46   ALA 46   46   46   ALA ALA B . n 
C 3 47   LEU 47   47   47   LEU LEU B . n 
C 3 48   GLU 48   48   48   GLU GLU B . n 
C 3 49   TRP 49   49   49   TRP TRP B . n 
C 3 50   LEU 50   50   50   LEU LEU B . n 
C 3 51   ALA 51   51   51   ALA ALA B . n 
C 3 52   LEU 52   52   52   LEU LEU B . n 
C 3 53   ILE 53   53   53   ILE ILE B . n 
C 3 54   TYR 54   54   54   TYR TYR B . n 
C 3 55   TRP 55   55   55   TRP TRP B . n 
C 3 56   ASN 56   56   56   ASN ASN B . n 
C 3 57   ASP 57   57   57   ASP ASP B . n 
C 3 58   ASP 58   58   58   ASP ASP B . n 
C 3 59   LYS 59   59   59   LYS LYS B . n 
C 3 60   LEU 60   60   60   LEU LEU B . n 
C 3 61   TYR 61   61   61   TYR TYR B . n 
C 3 62   SER 62   62   62   SER SER B . n 
C 3 63   PRO 63   63   63   PRO PRO B . n 
C 3 64   SER 64   64   64   SER SER B . n 
C 3 65   LEU 65   65   65   LEU LEU B . n 
C 3 66   LYS 66   66   66   LYS LYS B . n 
C 3 67   SER 67   67   67   SER SER B . n 
C 3 68   ARG 68   68   68   ARG ARG B . n 
C 3 69   LEU 69   69   69   LEU LEU B . n 
C 3 70   THR 70   70   70   THR THR B . n 
C 3 71   VAL 71   71   71   VAL VAL B . n 
C 3 72   THR 72   72   72   THR THR B . n 
C 3 73   LYS 73   73   73   LYS LYS B . n 
C 3 74   ASP 74   74   74   ASP ASP B . n 
C 3 75   THR 75   75   75   THR THR B . n 
C 3 76   SER 76   76   76   SER SER B . n 
C 3 77   LYS 77   77   77   LYS LYS B . n 
C 3 78   ASN 78   78   78   ASN ASN B . n 
C 3 79   GLN 79   79   79   GLN GLN B . n 
C 3 80   VAL 80   80   80   VAL VAL B . n 
C 3 81   VAL 81   81   81   VAL VAL B . n 
C 3 82   LEU 82   82   82   LEU LEU B . n 
C 3 83   THR 83   83   83   THR THR B . n 
C 3 84   MET 84   84   84   MET MET B . n 
C 3 85   THR 85   85   85   THR THR B . n 
C 3 86   ASN 86   86   86   ASN ASN B . n 
C 3 87   MET 87   87   87   MET MET B . n 
C 3 88   ASP 88   88   88   ASP ASP B . n 
C 3 89   PRO 89   89   89   PRO PRO B . n 
C 3 90   VAL 90   90   90   VAL VAL B . n 
C 3 91   ASP 91   91   91   ASP ASP B . n 
C 3 92   THR 92   92   92   THR THR B . n 
C 3 93   ALA 93   93   93   ALA ALA B . n 
C 3 94   THR 94   94   94   THR THR B . n 
C 3 95   TYR 95   95   95   TYR TYR B . n 
C 3 96   TYR 96   96   96   TYR TYR B . n 
C 3 97   CYS 97   97   97   CYS CYS B . n 
C 3 98   ALA 98   98   98   ALA ALA B . n 
C 3 99   HIS 99   99   99   HIS HIS B . n 
C 3 100  VAL 100  100  100  VAL VAL B . n 
C 3 101  LEU 101  101  101  LEU LEU B . n 
C 3 102  VAL 102  102  102  VAL VAL B . n 
C 3 103  TRP 103  103  103  TRP TRP B . n 
C 3 104  PHE 104  104  104  PHE PHE B . n 
C 3 105  GLY 105  105  105  GLY GLY B . n 
C 3 106  GLU 106  106  106  GLU GLU B . n 
C 3 107  VAL 107  107  107  VAL VAL B . n 
C 3 108  LEU 108  108  108  LEU LEU B . n 
C 3 109  PRO 109  109  109  PRO PRO B . n 
C 3 110  ASP 110  110  110  ASP ASP B . n 
C 3 111  ALA 111  111  111  ALA ALA B . n 
C 3 112  PHE 112  112  112  PHE PHE B . n 
C 3 113  ASP 113  113  113  ASP ASP B . n 
C 3 114  VAL 114  114  114  VAL VAL B . n 
C 3 115  TRP 115  115  115  TRP TRP B . n 
C 3 116  GLY 116  116  116  GLY GLY B . n 
C 3 117  GLN 117  117  117  GLN GLN B . n 
C 3 118  GLY 118  118  118  GLY GLY B . n 
C 3 119  THR 119  119  119  THR THR B . n 
C 3 120  MET 120  120  120  MET MET B . n 
C 3 121  VAL 121  121  121  VAL VAL B . n 
C 3 122  THR 122  122  122  THR THR B . n 
C 3 123  VAL 123  123  123  VAL VAL B . n 
C 3 124  SER 124  124  124  SER SER B . n 
C 3 125  SER 125  125  125  SER SER B . n 
D 1 1    MET 1    1    ?    ?   ?   C . n 
D 1 2    PHE 2    2    ?    ?   ?   C . n 
D 1 3    VAL 3    3    ?    ?   ?   C . n 
D 1 4    PHE 4    4    ?    ?   ?   C . n 
D 1 5    LEU 5    5    ?    ?   ?   C . n 
D 1 6    VAL 6    6    ?    ?   ?   C . n 
D 1 7    LEU 7    7    ?    ?   ?   C . n 
D 1 8    LEU 8    8    ?    ?   ?   C . n 
D 1 9    PRO 9    9    ?    ?   ?   C . n 
D 1 10   LEU 10   10   ?    ?   ?   C . n 
D 1 11   VAL 11   11   ?    ?   ?   C . n 
D 1 12   SER 12   12   ?    ?   ?   C . n 
D 1 13   SER 13   13   ?    ?   ?   C . n 
D 1 14   GLN 14   14   14   GLN GLN C . n 
D 1 15   CYS 15   15   15   CYS CYS C . n 
D 1 16   VAL 16   16   16   VAL VAL C . n 
D 1 17   ASN 17   17   17   ASN ASN C . n 
D 1 18   LEU 18   18   18   LEU LEU C . n 
D 1 19   THR 19   19   ?    ?   ?   C . n 
D 1 20   THR 20   20   ?    ?   ?   C . n 
D 1 21   ARG 21   21   ?    ?   ?   C . n 
D 1 22   THR 22   22   ?    ?   ?   C . n 
D 1 23   GLN 23   23   ?    ?   ?   C . n 
D 1 24   LEU 24   24   ?    ?   ?   C . n 
D 1 25   PRO 25   25   ?    ?   ?   C . n 
D 1 26   PRO 26   26   26   PRO PRO C . n 
D 1 27   ALA 27   27   27   ALA ALA C . n 
D 1 28   TYR 28   28   28   TYR TYR C . n 
D 1 29   THR 29   29   29   THR THR C . n 
D 1 30   ASN 30   30   30   ASN ASN C . n 
D 1 31   SER 31   31   31   SER SER C . n 
D 1 32   PHE 32   32   32   PHE PHE C . n 
D 1 33   THR 33   33   33   THR THR C . n 
D 1 34   ARG 34   34   34   ARG ARG C . n 
D 1 35   GLY 35   35   35   GLY GLY C . n 
D 1 36   VAL 36   36   36   VAL VAL C . n 
D 1 37   TYR 37   37   37   TYR TYR C . n 
D 1 38   TYR 38   38   38   TYR TYR C . n 
D 1 39   PRO 39   39   39   PRO PRO C . n 
D 1 40   ASP 40   40   40   ASP ASP C . n 
D 1 41   LYS 41   41   41   LYS LYS C . n 
D 1 42   VAL 42   42   42   VAL VAL C . n 
D 1 43   PHE 43   43   43   PHE PHE C . n 
D 1 44   ARG 44   44   44   ARG ARG C . n 
D 1 45   SER 45   45   45   SER SER C . n 
D 1 46   SER 46   46   46   SER SER C . n 
D 1 47   VAL 47   47   47   VAL VAL C . n 
D 1 48   LEU 48   48   48   LEU LEU C . n 
D 1 49   HIS 49   49   49   HIS HIS C . n 
D 1 50   SER 50   50   50   SER SER C . n 
D 1 51   THR 51   51   51   THR THR C . n 
D 1 52   GLN 52   52   52   GLN GLN C . n 
D 1 53   ASP 53   53   53   ASP ASP C . n 
D 1 54   LEU 54   54   54   LEU LEU C . n 
D 1 55   PHE 55   55   55   PHE PHE C . n 
D 1 56   LEU 56   56   56   LEU LEU C . n 
D 1 57   PRO 57   57   57   PRO PRO C . n 
D 1 58   PHE 58   58   58   PHE PHE C . n 
D 1 59   PHE 59   59   59   PHE PHE C . n 
D 1 60   SER 60   60   60   SER SER C . n 
D 1 61   ASN 61   61   61   ASN ASN C . n 
D 1 62   VAL 62   62   62   VAL VAL C . n 
D 1 63   THR 63   63   63   THR THR C . n 
D 1 64   TRP 64   64   64   TRP TRP C . n 
D 1 65   PHE 65   65   65   PHE PHE C . n 
D 1 66   HIS 66   66   66   HIS HIS C . n 
D 1 67   ALA 67   67   ?    ?   ?   C . n 
D 1 68   ILE 68   68   ?    ?   ?   C . n 
D 1 69   HIS 69   69   ?    ?   ?   C . n 
D 1 70   VAL 70   70   ?    ?   ?   C . n 
D 1 71   SER 71   71   ?    ?   ?   C . n 
D 1 72   GLY 72   72   ?    ?   ?   C . n 
D 1 73   THR 73   73   ?    ?   ?   C . n 
D 1 74   ASN 74   74   ?    ?   ?   C . n 
D 1 75   GLY 75   75   ?    ?   ?   C . n 
D 1 76   THR 76   76   ?    ?   ?   C . n 
D 1 77   LYS 77   77   ?    ?   ?   C . n 
D 1 78   ARG 78   78   ?    ?   ?   C . n 
D 1 79   PHE 79   79   ?    ?   ?   C . n 
D 1 80   ASP 80   80   80   ASP ASP C . n 
D 1 81   ASN 81   81   81   ASN ASN C . n 
D 1 82   PRO 82   82   82   PRO PRO C . n 
D 1 83   VAL 83   83   83   VAL VAL C . n 
D 1 84   LEU 84   84   84   LEU LEU C . n 
D 1 85   PRO 85   85   85   PRO PRO C . n 
D 1 86   PHE 86   86   86   PHE PHE C . n 
D 1 87   ASN 87   87   87   ASN ASN C . n 
D 1 88   ASP 88   88   88   ASP ASP C . n 
D 1 89   GLY 89   89   89   GLY GLY C . n 
D 1 90   VAL 90   90   90   VAL VAL C . n 
D 1 91   TYR 91   91   91   TYR TYR C . n 
D 1 92   PHE 92   92   92   PHE PHE C . n 
D 1 93   ALA 93   93   93   ALA ALA C . n 
D 1 94   SER 94   94   94   SER SER C . n 
D 1 95   ILE 95   95   95   ILE ILE C . n 
D 1 96   GLU 96   96   96   GLU GLU C . n 
D 1 97   LYS 97   97   97   LYS LYS C . n 
D 1 98   SER 98   98   98   SER SER C . n 
D 1 99   ASN 99   99   99   ASN ASN C . n 
D 1 100  ILE 100  100  100  ILE ILE C . n 
D 1 101  ILE 101  101  101  ILE ILE C . n 
D 1 102  ARG 102  102  102  ARG ARG C . n 
D 1 103  GLY 103  103  103  GLY GLY C . n 
D 1 104  TRP 104  104  104  TRP TRP C . n 
D 1 105  ILE 105  105  105  ILE ILE C . n 
D 1 106  PHE 106  106  106  PHE PHE C . n 
D 1 107  GLY 107  107  107  GLY GLY C . n 
D 1 108  THR 108  108  108  THR THR C . n 
D 1 109  THR 109  109  109  THR THR C . n 
D 1 110  LEU 110  110  110  LEU LEU C . n 
D 1 111  ASP 111  111  111  ASP ASP C . n 
D 1 112  SER 112  112  112  SER SER C . n 
D 1 113  LYS 113  113  113  LYS LYS C . n 
D 1 114  THR 114  114  114  THR THR C . n 
D 1 115  GLN 115  115  115  GLN GLN C . n 
D 1 116  SER 116  116  116  SER SER C . n 
D 1 117  LEU 117  117  117  LEU LEU C . n 
D 1 118  LEU 118  118  118  LEU LEU C . n 
D 1 119  ILE 119  119  119  ILE ILE C . n 
D 1 120  VAL 120  120  120  VAL VAL C . n 
D 1 121  ASN 121  121  121  ASN ASN C . n 
D 1 122  ASN 122  122  122  ASN ASN C . n 
D 1 123  ALA 123  123  123  ALA ALA C . n 
D 1 124  THR 124  124  124  THR THR C . n 
D 1 125  ASN 125  125  125  ASN ASN C . n 
D 1 126  VAL 126  126  126  VAL VAL C . n 
D 1 127  VAL 127  127  127  VAL VAL C . n 
D 1 128  ILE 128  128  128  ILE ILE C . n 
D 1 129  LYS 129  129  129  LYS LYS C . n 
D 1 130  VAL 130  130  130  VAL VAL C . n 
D 1 131  CYS 131  131  131  CYS CYS C . n 
D 1 132  GLU 132  132  132  GLU GLU C . n 
D 1 133  PHE 133  133  133  PHE PHE C . n 
D 1 134  GLN 134  134  134  GLN GLN C . n 
D 1 135  PHE 135  135  135  PHE PHE C . n 
D 1 136  CYS 136  136  136  CYS CYS C . n 
D 1 137  ASN 137  137  137  ASN ASN C . n 
D 1 138  ASP 138  138  138  ASP ASP C . n 
D 1 139  PRO 139  139  139  PRO PRO C . n 
D 1 140  PHE 140  140  140  PHE PHE C . n 
D 1 141  LEU 141  141  141  LEU LEU C . n 
D 1 142  ASP 142  142  142  ASP ASP C . n 
D 1 143  VAL 143  143  143  VAL VAL C . n 
D 1 144  TYR 144  144  144  TYR TYR C . n 
D 1 145  TYR 145  145  145  TYR TYR C . n 
D 1 146  HIS 146  146  146  HIS HIS C . n 
D 1 147  LYS 147  147  147  LYS LYS C . n 
D 1 148  ASN 148  148  148  ASN ASN C . n 
D 1 149  ASN 149  149  149  ASN ASN C . n 
D 1 150  LYS 150  150  150  LYS LYS C . n 
D 1 151  SER 151  151  151  SER SER C . n 
D 1 152  TRP 152  152  152  TRP TRP C . n 
D 1 153  MET 153  153  153  MET MET C . n 
D 1 154  LYS 154  154  154  LYS LYS C . n 
D 1 155  SER 155  155  155  SER SER C . n 
D 1 156  GLU 156  156  156  GLU GLU C . n 
D 1 157  PHE 157  157  157  PHE PHE C . n 
D 1 158  ARG 158  158  158  ARG ARG C . n 
D 1 159  VAL 159  159  159  VAL VAL C . n 
D 1 160  TYR 160  160  160  TYR TYR C . n 
D 1 161  SER 161  161  ?    ?   ?   C . n 
D 1 162  SER 162  162  ?    ?   ?   C . n 
D 1 163  ALA 163  163  163  ALA ALA C . n 
D 1 164  ASN 164  164  164  ASN ASN C . n 
D 1 165  ASN 165  165  165  ASN ASN C . n 
D 1 166  CYS 166  166  166  CYS CYS C . n 
D 1 167  THR 167  167  167  THR THR C . n 
D 1 168  PHE 168  168  168  PHE PHE C . n 
D 1 169  GLU 169  169  169  GLU GLU C . n 
D 1 170  TYR 170  170  170  TYR TYR C . n 
D 1 171  VAL 171  171  171  VAL VAL C . n 
D 1 172  SER 172  172  172  SER SER C . n 
D 1 173  GLN 173  173  173  GLN GLN C . n 
D 1 174  PRO 174  174  174  PRO PRO C . n 
D 1 175  PHE 175  175  175  PHE PHE C . n 
D 1 176  LEU 176  176  176  LEU LEU C . n 
D 1 177  MET 177  177  ?    ?   ?   C . n 
D 1 178  ASP 178  178  ?    ?   ?   C . n 
D 1 179  LEU 179  179  ?    ?   ?   C . n 
D 1 180  GLU 180  180  ?    ?   ?   C . n 
D 1 181  GLY 181  181  ?    ?   ?   C . n 
D 1 182  LYS 182  182  ?    ?   ?   C . n 
D 1 183  GLN 183  183  ?    ?   ?   C . n 
D 1 184  GLY 184  184  ?    ?   ?   C . n 
D 1 185  ASN 185  185  ?    ?   ?   C . n 
D 1 186  PHE 186  186  186  PHE PHE C . n 
D 1 187  LYS 187  187  187  LYS LYS C . n 
D 1 188  ASN 188  188  188  ASN ASN C . n 
D 1 189  LEU 189  189  189  LEU LEU C . n 
D 1 190  ARG 190  190  190  ARG ARG C . n 
D 1 191  GLU 191  191  191  GLU GLU C . n 
D 1 192  PHE 192  192  192  PHE PHE C . n 
D 1 193  VAL 193  193  193  VAL VAL C . n 
D 1 194  PHE 194  194  194  PHE PHE C . n 
D 1 195  LYS 195  195  195  LYS LYS C . n 
D 1 196  ASN 196  196  196  ASN ASN C . n 
D 1 197  ILE 197  197  197  ILE ILE C . n 
D 1 198  ASP 198  198  198  ASP ASP C . n 
D 1 199  GLY 199  199  199  GLY GLY C . n 
D 1 200  TYR 200  200  200  TYR TYR C . n 
D 1 201  PHE 201  201  201  PHE PHE C . n 
D 1 202  LYS 202  202  202  LYS LYS C . n 
D 1 203  ILE 203  203  203  ILE ILE C . n 
D 1 204  TYR 204  204  204  TYR TYR C . n 
D 1 205  SER 205  205  205  SER SER C . n 
D 1 206  LYS 206  206  206  LYS LYS C . n 
D 1 207  HIS 207  207  207  HIS HIS C . n 
D 1 208  THR 208  208  208  THR THR C . n 
D 1 209  PRO 209  209  209  PRO PRO C . n 
D 1 210  ILE 210  210  210  ILE ILE C . n 
D 1 211  ASN 211  211  211  ASN ASN C . n 
D 1 212  LEU 212  212  212  LEU LEU C . n 
D 1 213  VAL 213  213  213  VAL VAL C . n 
D 1 214  ARG 214  214  214  ARG ARG C . n 
D 1 215  ASP 215  215  215  ASP ASP C . n 
D 1 216  LEU 216  216  216  LEU LEU C . n 
D 1 217  PRO 217  217  217  PRO PRO C . n 
D 1 218  GLN 218  218  218  GLN GLN C . n 
D 1 219  GLY 219  219  219  GLY GLY C . n 
D 1 220  PHE 220  220  220  PHE PHE C . n 
D 1 221  SER 221  221  221  SER SER C . n 
D 1 222  ALA 222  222  222  ALA ALA C . n 
D 1 223  LEU 223  223  223  LEU LEU C . n 
D 1 224  GLU 224  224  224  GLU GLU C . n 
D 1 225  PRO 225  225  225  PRO PRO C . n 
D 1 226  LEU 226  226  226  LEU LEU C . n 
D 1 227  VAL 227  227  227  VAL VAL C . n 
D 1 228  ASP 228  228  228  ASP ASP C . n 
D 1 229  LEU 229  229  229  LEU LEU C . n 
D 1 230  PRO 230  230  230  PRO PRO C . n 
D 1 231  ILE 231  231  231  ILE ILE C . n 
D 1 232  GLY 232  232  232  GLY GLY C . n 
D 1 233  ILE 233  233  233  ILE ILE C . n 
D 1 234  ASN 234  234  234  ASN ASN C . n 
D 1 235  ILE 235  235  235  ILE ILE C . n 
D 1 236  THR 236  236  236  THR THR C . n 
D 1 237  ARG 237  237  237  ARG ARG C . n 
D 1 238  PHE 238  238  238  PHE PHE C . n 
D 1 239  GLN 239  239  239  GLN GLN C . n 
D 1 240  THR 240  240  240  THR THR C . n 
D 1 241  LEU 241  241  241  LEU LEU C . n 
D 1 242  LEU 242  242  242  LEU LEU C . n 
D 1 243  ALA 243  243  243  ALA ALA C . n 
D 1 244  LEU 244  244  244  LEU LEU C . n 
D 1 245  HIS 245  245  245  HIS HIS C . n 
D 1 246  ARG 246  246  246  ARG ARG C . n 
D 1 247  SER 247  247  ?    ?   ?   C . n 
D 1 248  TYR 248  248  ?    ?   ?   C . n 
D 1 249  LEU 249  249  ?    ?   ?   C . n 
D 1 250  THR 250  250  ?    ?   ?   C . n 
D 1 251  PRO 251  251  ?    ?   ?   C . n 
D 1 252  GLY 252  252  ?    ?   ?   C . n 
D 1 253  ASP 253  253  ?    ?   ?   C . n 
D 1 254  SER 254  254  ?    ?   ?   C . n 
D 1 255  SER 255  255  ?    ?   ?   C . n 
D 1 256  SER 256  256  ?    ?   ?   C . n 
D 1 257  GLY 257  257  ?    ?   ?   C . n 
D 1 258  TRP 258  258  258  TRP TRP C . n 
D 1 259  THR 259  259  259  THR THR C . n 
D 1 260  ALA 260  260  260  ALA ALA C . n 
D 1 261  GLY 261  261  261  GLY GLY C . n 
D 1 262  ALA 262  262  262  ALA ALA C . n 
D 1 263  ALA 263  263  263  ALA ALA C . n 
D 1 264  ALA 264  264  264  ALA ALA C . n 
D 1 265  TYR 265  265  265  TYR TYR C . n 
D 1 266  TYR 266  266  266  TYR TYR C . n 
D 1 267  VAL 267  267  267  VAL VAL C . n 
D 1 268  GLY 268  268  268  GLY GLY C . n 
D 1 269  TYR 269  269  269  TYR TYR C . n 
D 1 270  LEU 270  270  270  LEU LEU C . n 
D 1 271  GLN 271  271  271  GLN GLN C . n 
D 1 272  PRO 272  272  272  PRO PRO C . n 
D 1 273  ARG 273  273  273  ARG ARG C . n 
D 1 274  THR 274  274  274  THR THR C . n 
D 1 275  PHE 275  275  275  PHE PHE C . n 
D 1 276  LEU 276  276  276  LEU LEU C . n 
D 1 277  LEU 277  277  277  LEU LEU C . n 
D 1 278  LYS 278  278  278  LYS LYS C . n 
D 1 279  TYR 279  279  279  TYR TYR C . n 
D 1 280  ASN 280  280  280  ASN ASN C . n 
D 1 281  GLU 281  281  281  GLU GLU C . n 
D 1 282  ASN 282  282  282  ASN ASN C . n 
D 1 283  GLY 283  283  283  GLY GLY C . n 
D 1 284  THR 284  284  284  THR THR C . n 
D 1 285  ILE 285  285  285  ILE ILE C . n 
D 1 286  THR 286  286  286  THR THR C . n 
D 1 287  ASP 287  287  287  ASP ASP C . n 
D 1 288  ALA 288  288  288  ALA ALA C . n 
D 1 289  VAL 289  289  289  VAL VAL C . n 
D 1 290  ASP 290  290  290  ASP ASP C . n 
D 1 291  CYS 291  291  291  CYS CYS C . n 
D 1 292  ALA 292  292  292  ALA ALA C . n 
D 1 293  LEU 293  293  293  LEU LEU C . n 
D 1 294  ASP 294  294  294  ASP ASP C . n 
D 1 295  PRO 295  295  295  PRO PRO C . n 
D 1 296  LEU 296  296  296  LEU LEU C . n 
D 1 297  SER 297  297  297  SER SER C . n 
D 1 298  GLU 298  298  298  GLU GLU C . n 
D 1 299  THR 299  299  299  THR THR C . n 
D 1 300  LYS 300  300  300  LYS LYS C . n 
D 1 301  CYS 301  301  301  CYS CYS C . n 
D 1 302  THR 302  302  302  THR THR C . n 
D 1 303  LEU 303  303  303  LEU LEU C . n 
D 1 304  LYS 304  304  304  LYS LYS C . n 
D 1 305  SER 305  305  305  SER SER C . n 
D 1 306  PHE 306  306  306  PHE PHE C . n 
D 1 307  THR 307  307  307  THR THR C . n 
D 1 308  VAL 308  308  308  VAL VAL C . n 
D 1 309  GLU 309  309  309  GLU GLU C . n 
D 1 310  LYS 310  310  310  LYS LYS C . n 
D 1 311  GLY 311  311  311  GLY GLY C . n 
D 1 312  ILE 312  312  312  ILE ILE C . n 
D 1 313  TYR 313  313  313  TYR TYR C . n 
D 1 314  GLN 314  314  314  GLN GLN C . n 
D 1 315  THR 315  315  315  THR THR C . n 
D 1 316  SER 316  316  316  SER SER C . n 
D 1 317  ASN 317  317  317  ASN ASN C . n 
D 1 318  PHE 318  318  318  PHE PHE C . n 
D 1 319  ARG 319  319  319  ARG ARG C . n 
D 1 320  VAL 320  320  320  VAL VAL C . n 
D 1 321  GLN 321  321  321  GLN GLN C . n 
D 1 322  PRO 322  322  322  PRO PRO C . n 
D 1 323  THR 323  323  323  THR THR C . n 
D 1 324  GLU 324  324  324  GLU GLU C . n 
D 1 325  SER 325  325  325  SER SER C . n 
D 1 326  ILE 326  326  326  ILE ILE C . n 
D 1 327  VAL 327  327  327  VAL VAL C . n 
D 1 328  ARG 328  328  328  ARG ARG C . n 
D 1 329  PHE 329  329  329  PHE PHE C . n 
D 1 330  PRO 330  330  330  PRO PRO C . n 
D 1 331  ASN 331  331  331  ASN ASN C . n 
D 1 332  ILE 332  332  332  ILE ILE C . n 
D 1 333  THR 333  333  333  THR THR C . n 
D 1 334  ASN 334  334  334  ASN ASN C . n 
D 1 335  LEU 335  335  335  LEU LEU C . n 
D 1 336  CYS 336  336  336  CYS CYS C . n 
D 1 337  PRO 337  337  337  PRO PRO C . n 
D 1 338  PHE 338  338  338  PHE PHE C . n 
D 1 339  GLY 339  339  339  GLY GLY C . n 
D 1 340  GLU 340  340  340  GLU GLU C . n 
D 1 341  VAL 341  341  341  VAL VAL C . n 
D 1 342  PHE 342  342  342  PHE PHE C . n 
D 1 343  ASN 343  343  343  ASN ASN C . n 
D 1 344  ALA 344  344  344  ALA ALA C . n 
D 1 345  THR 345  345  345  THR THR C . n 
D 1 346  ARG 346  346  346  ARG ARG C . n 
D 1 347  PHE 347  347  347  PHE PHE C . n 
D 1 348  ALA 348  348  348  ALA ALA C . n 
D 1 349  SER 349  349  349  SER SER C . n 
D 1 350  VAL 350  350  350  VAL VAL C . n 
D 1 351  TYR 351  351  351  TYR TYR C . n 
D 1 352  ALA 352  352  352  ALA ALA C . n 
D 1 353  TRP 353  353  353  TRP TRP C . n 
D 1 354  ASN 354  354  354  ASN ASN C . n 
D 1 355  ARG 355  355  355  ARG ARG C . n 
D 1 356  LYS 356  356  356  LYS LYS C . n 
D 1 357  ARG 357  357  357  ARG ARG C . n 
D 1 358  ILE 358  358  358  ILE ILE C . n 
D 1 359  SER 359  359  359  SER SER C . n 
D 1 360  ASN 360  360  360  ASN ASN C . n 
D 1 361  CYS 361  361  361  CYS CYS C . n 
D 1 362  VAL 362  362  362  VAL VAL C . n 
D 1 363  ALA 363  363  363  ALA ALA C . n 
D 1 364  ASP 364  364  364  ASP ASP C . n 
D 1 365  TYR 365  365  365  TYR TYR C . n 
D 1 366  SER 366  366  366  SER SER C . n 
D 1 367  VAL 367  367  367  VAL VAL C . n 
D 1 368  LEU 368  368  368  LEU LEU C . n 
D 1 369  TYR 369  369  369  TYR TYR C . n 
D 1 370  ASN 370  370  370  ASN ASN C . n 
D 1 371  SER 371  371  371  SER SER C . n 
D 1 372  ALA 372  372  372  ALA ALA C . n 
D 1 373  SER 373  373  373  SER SER C . n 
D 1 374  PHE 374  374  374  PHE PHE C . n 
D 1 375  SER 375  375  375  SER SER C . n 
D 1 376  THR 376  376  376  THR THR C . n 
D 1 377  PHE 377  377  377  PHE PHE C . n 
D 1 378  LYS 378  378  378  LYS LYS C . n 
D 1 379  CYS 379  379  379  CYS CYS C . n 
D 1 380  TYR 380  380  380  TYR TYR C . n 
D 1 381  GLY 381  381  381  GLY GLY C . n 
D 1 382  VAL 382  382  382  VAL VAL C . n 
D 1 383  CYS 383  383  383  CYS CYS C . n 
D 1 384  PRO 384  384  384  PRO PRO C . n 
D 1 385  THR 385  385  385  THR THR C . n 
D 1 386  LYS 386  386  386  LYS LYS C . n 
D 1 387  LEU 387  387  387  LEU LEU C . n 
D 1 388  ASN 388  388  388  ASN ASN C . n 
D 1 389  ASP 389  389  389  ASP ASP C . n 
D 1 390  LEU 390  390  390  LEU LEU C . n 
D 1 391  CYS 391  391  391  CYS CYS C . n 
D 1 392  PHE 392  392  392  PHE PHE C . n 
D 1 393  THR 393  393  393  THR THR C . n 
D 1 394  ASN 394  394  394  ASN ASN C . n 
D 1 395  VAL 395  395  395  VAL VAL C . n 
D 1 396  TYR 396  396  396  TYR TYR C . n 
D 1 397  ALA 397  397  397  ALA ALA C . n 
D 1 398  ASP 398  398  398  ASP ASP C . n 
D 1 399  SER 399  399  399  SER SER C . n 
D 1 400  PHE 400  400  400  PHE PHE C . n 
D 1 401  VAL 401  401  401  VAL VAL C . n 
D 1 402  ILE 402  402  402  ILE ILE C . n 
D 1 403  ARG 403  403  403  ARG ARG C . n 
D 1 404  GLY 404  404  404  GLY GLY C . n 
D 1 405  ASP 405  405  405  ASP ASP C . n 
D 1 406  GLU 406  406  406  GLU GLU C . n 
D 1 407  VAL 407  407  407  VAL VAL C . n 
D 1 408  ARG 408  408  408  ARG ARG C . n 
D 1 409  GLN 409  409  409  GLN GLN C . n 
D 1 410  ILE 410  410  410  ILE ILE C . n 
D 1 411  ALA 411  411  411  ALA ALA C . n 
D 1 412  PRO 412  412  412  PRO PRO C . n 
D 1 413  GLY 413  413  413  GLY GLY C . n 
D 1 414  GLN 414  414  414  GLN GLN C . n 
D 1 415  THR 415  415  415  THR THR C . n 
D 1 416  GLY 416  416  416  GLY GLY C . n 
D 1 417  LYS 417  417  417  LYS LYS C . n 
D 1 418  ILE 418  418  418  ILE ILE C . n 
D 1 419  ALA 419  419  419  ALA ALA C . n 
D 1 420  ASP 420  420  420  ASP ASP C . n 
D 1 421  TYR 421  421  421  TYR TYR C . n 
D 1 422  ASN 422  422  422  ASN ASN C . n 
D 1 423  TYR 423  423  423  TYR TYR C . n 
D 1 424  LYS 424  424  424  LYS LYS C . n 
D 1 425  LEU 425  425  425  LEU LEU C . n 
D 1 426  PRO 426  426  426  PRO PRO C . n 
D 1 427  ASP 427  427  427  ASP ASP C . n 
D 1 428  ASP 428  428  428  ASP ASP C . n 
D 1 429  PHE 429  429  429  PHE PHE C . n 
D 1 430  THR 430  430  430  THR THR C . n 
D 1 431  GLY 431  431  431  GLY GLY C . n 
D 1 432  CYS 432  432  432  CYS CYS C . n 
D 1 433  VAL 433  433  433  VAL VAL C . n 
D 1 434  ILE 434  434  434  ILE ILE C . n 
D 1 435  ALA 435  435  435  ALA ALA C . n 
D 1 436  TRP 436  436  436  TRP TRP C . n 
D 1 437  ASN 437  437  437  ASN ASN C . n 
D 1 438  SER 438  438  438  SER SER C . n 
D 1 439  ASN 439  439  439  ASN ASN C . n 
D 1 440  ASN 440  440  440  ASN ASN C . n 
D 1 441  LEU 441  441  441  LEU LEU C . n 
D 1 442  ASP 442  442  442  ASP ASP C . n 
D 1 443  SER 443  443  443  SER SER C . n 
D 1 444  LYS 444  444  444  LYS LYS C . n 
D 1 445  VAL 445  445  445  VAL VAL C . n 
D 1 446  GLY 446  446  446  GLY GLY C . n 
D 1 447  GLY 447  447  447  GLY GLY C . n 
D 1 448  ASN 448  448  448  ASN ASN C . n 
D 1 449  TYR 449  449  449  TYR TYR C . n 
D 1 450  ASN 450  450  450  ASN ASN C . n 
D 1 451  TYR 451  451  451  TYR TYR C . n 
D 1 452  ARG 452  452  452  ARG ARG C . n 
D 1 453  TYR 453  453  453  TYR TYR C . n 
D 1 454  ARG 454  454  454  ARG ARG C . n 
D 1 455  LEU 455  455  455  LEU LEU C . n 
D 1 456  PHE 456  456  456  PHE PHE C . n 
D 1 457  ARG 457  457  457  ARG ARG C . n 
D 1 458  LYS 458  458  458  LYS LYS C . n 
D 1 459  SER 459  459  459  SER SER C . n 
D 1 460  ASN 460  460  460  ASN ASN C . n 
D 1 461  LEU 461  461  461  LEU LEU C . n 
D 1 462  LYS 462  462  462  LYS LYS C . n 
D 1 463  PRO 463  463  463  PRO PRO C . n 
D 1 464  PHE 464  464  464  PHE PHE C . n 
D 1 465  GLU 465  465  465  GLU GLU C . n 
D 1 466  ARG 466  466  466  ARG ARG C . n 
D 1 467  ASP 467  467  467  ASP ASP C . n 
D 1 468  ILE 468  468  468  ILE ILE C . n 
D 1 469  SER 469  469  469  SER SER C . n 
D 1 470  THR 470  470  470  THR THR C . n 
D 1 471  GLU 471  471  471  GLU GLU C . n 
D 1 472  ILE 472  472  472  ILE ILE C . n 
D 1 473  TYR 473  473  473  TYR TYR C . n 
D 1 474  GLN 474  474  474  GLN GLN C . n 
D 1 475  ALA 475  475  475  ALA ALA C . n 
D 1 476  GLY 476  476  476  GLY GLY C . n 
D 1 477  SER 477  477  477  SER SER C . n 
D 1 478  THR 478  478  478  THR THR C . n 
D 1 479  PRO 479  479  479  PRO PRO C . n 
D 1 480  CYS 480  480  480  CYS CYS C . n 
D 1 481  ASN 481  481  481  ASN ASN C . n 
D 1 482  GLY 482  482  482  GLY GLY C . n 
D 1 483  VAL 483  483  483  VAL VAL C . n 
D 1 484  GLN 484  484  484  GLN GLN C . n 
D 1 485  GLY 485  485  485  GLY GLY C . n 
D 1 486  PHE 486  486  486  PHE PHE C . n 
D 1 487  ASN 487  487  487  ASN ASN C . n 
D 1 488  CYS 488  488  488  CYS CYS C . n 
D 1 489  TYR 489  489  489  TYR TYR C . n 
D 1 490  PHE 490  490  490  PHE PHE C . n 
D 1 491  PRO 491  491  491  PRO PRO C . n 
D 1 492  LEU 492  492  492  LEU LEU C . n 
D 1 493  GLN 493  493  493  GLN GLN C . n 
D 1 494  SER 494  494  494  SER SER C . n 
D 1 495  TYR 495  495  495  TYR TYR C . n 
D 1 496  GLY 496  496  496  GLY GLY C . n 
D 1 497  PHE 497  497  497  PHE PHE C . n 
D 1 498  GLN 498  498  498  GLN GLN C . n 
D 1 499  PRO 499  499  499  PRO PRO C . n 
D 1 500  THR 500  500  500  THR THR C . n 
D 1 501  ASN 501  501  501  ASN ASN C . n 
D 1 502  GLY 502  502  502  GLY GLY C . n 
D 1 503  VAL 503  503  503  VAL VAL C . n 
D 1 504  GLY 504  504  504  GLY GLY C . n 
D 1 505  TYR 505  505  505  TYR TYR C . n 
D 1 506  GLN 506  506  506  GLN GLN C . n 
D 1 507  PRO 507  507  507  PRO PRO C . n 
D 1 508  TYR 508  508  508  TYR TYR C . n 
D 1 509  ARG 509  509  509  ARG ARG C . n 
D 1 510  VAL 510  510  510  VAL VAL C . n 
D 1 511  VAL 511  511  511  VAL VAL C . n 
D 1 512  VAL 512  512  512  VAL VAL C . n 
D 1 513  LEU 513  513  513  LEU LEU C . n 
D 1 514  SER 514  514  514  SER SER C . n 
D 1 515  PHE 515  515  515  PHE PHE C . n 
D 1 516  GLU 516  516  516  GLU GLU C . n 
D 1 517  LEU 517  517  517  LEU LEU C . n 
D 1 518  LEU 518  518  518  LEU LEU C . n 
D 1 519  HIS 519  519  519  HIS HIS C . n 
D 1 520  ALA 520  520  520  ALA ALA C . n 
D 1 521  PRO 521  521  521  PRO PRO C . n 
D 1 522  ALA 522  522  522  ALA ALA C . n 
D 1 523  THR 523  523  523  THR THR C . n 
D 1 524  VAL 524  524  524  VAL VAL C . n 
D 1 525  CYS 525  525  525  CYS CYS C . n 
D 1 526  GLY 526  526  526  GLY GLY C . n 
D 1 527  PRO 527  527  527  PRO PRO C . n 
D 1 528  LYS 528  528  528  LYS LYS C . n 
D 1 529  LYS 529  529  529  LYS LYS C . n 
D 1 530  SER 530  530  530  SER SER C . n 
D 1 531  THR 531  531  531  THR THR C . n 
D 1 532  ASN 532  532  532  ASN ASN C . n 
D 1 533  LEU 533  533  533  LEU LEU C . n 
D 1 534  VAL 534  534  534  VAL VAL C . n 
D 1 535  LYS 535  535  535  LYS LYS C . n 
D 1 536  ASN 536  536  536  ASN ASN C . n 
D 1 537  LYS 537  537  537  LYS LYS C . n 
D 1 538  CYS 538  538  538  CYS CYS C . n 
D 1 539  VAL 539  539  539  VAL VAL C . n 
D 1 540  ASN 540  540  540  ASN ASN C . n 
D 1 541  PHE 541  541  541  PHE PHE C . n 
D 1 542  ASN 542  542  542  ASN ASN C . n 
D 1 543  PHE 543  543  543  PHE PHE C . n 
D 1 544  ASN 544  544  544  ASN ASN C . n 
D 1 545  GLY 545  545  545  GLY GLY C . n 
D 1 546  LEU 546  546  546  LEU LEU C . n 
D 1 547  THR 547  547  547  THR THR C . n 
D 1 548  GLY 548  548  548  GLY GLY C . n 
D 1 549  THR 549  549  549  THR THR C . n 
D 1 550  GLY 550  550  550  GLY GLY C . n 
D 1 551  VAL 551  551  551  VAL VAL C . n 
D 1 552  LEU 552  552  552  LEU LEU C . n 
D 1 553  THR 553  553  553  THR THR C . n 
D 1 554  GLU 554  554  554  GLU GLU C . n 
D 1 555  SER 555  555  555  SER SER C . n 
D 1 556  ASN 556  556  556  ASN ASN C . n 
D 1 557  LYS 557  557  557  LYS LYS C . n 
D 1 558  LYS 558  558  558  LYS LYS C . n 
D 1 559  PHE 559  559  559  PHE PHE C . n 
D 1 560  LEU 560  560  560  LEU LEU C . n 
D 1 561  PRO 561  561  561  PRO PRO C . n 
D 1 562  PHE 562  562  562  PHE PHE C . n 
D 1 563  GLN 563  563  563  GLN GLN C . n 
D 1 564  GLN 564  564  564  GLN GLN C . n 
D 1 565  PHE 565  565  565  PHE PHE C . n 
D 1 566  GLY 566  566  566  GLY GLY C . n 
D 1 567  ARG 567  567  567  ARG ARG C . n 
D 1 568  ASP 568  568  568  ASP ASP C . n 
D 1 569  ILE 569  569  569  ILE ILE C . n 
D 1 570  ALA 570  570  570  ALA ALA C . n 
D 1 571  ASP 571  571  571  ASP ASP C . n 
D 1 572  THR 572  572  572  THR THR C . n 
D 1 573  THR 573  573  573  THR THR C . n 
D 1 574  ASP 574  574  574  ASP ASP C . n 
D 1 575  ALA 575  575  575  ALA ALA C . n 
D 1 576  VAL 576  576  576  VAL VAL C . n 
D 1 577  ARG 577  577  577  ARG ARG C . n 
D 1 578  ASP 578  578  578  ASP ASP C . n 
D 1 579  PRO 579  579  579  PRO PRO C . n 
D 1 580  GLN 580  580  580  GLN GLN C . n 
D 1 581  THR 581  581  581  THR THR C . n 
D 1 582  LEU 582  582  582  LEU LEU C . n 
D 1 583  GLU 583  583  583  GLU GLU C . n 
D 1 584  ILE 584  584  584  ILE ILE C . n 
D 1 585  LEU 585  585  585  LEU LEU C . n 
D 1 586  ASP 586  586  586  ASP ASP C . n 
D 1 587  ILE 587  587  587  ILE ILE C . n 
D 1 588  THR 588  588  588  THR THR C . n 
D 1 589  PRO 589  589  589  PRO PRO C . n 
D 1 590  CYS 590  590  590  CYS CYS C . n 
D 1 591  SER 591  591  591  SER SER C . n 
D 1 592  PHE 592  592  592  PHE PHE C . n 
D 1 593  GLY 593  593  593  GLY GLY C . n 
D 1 594  GLY 594  594  594  GLY GLY C . n 
D 1 595  VAL 595  595  595  VAL VAL C . n 
D 1 596  SER 596  596  596  SER SER C . n 
D 1 597  VAL 597  597  597  VAL VAL C . n 
D 1 598  ILE 598  598  598  ILE ILE C . n 
D 1 599  THR 599  599  599  THR THR C . n 
D 1 600  PRO 600  600  600  PRO PRO C . n 
D 1 601  GLY 601  601  601  GLY GLY C . n 
D 1 602  THR 602  602  602  THR THR C . n 
D 1 603  ASN 603  603  603  ASN ASN C . n 
D 1 604  THR 604  604  604  THR THR C . n 
D 1 605  SER 605  605  605  SER SER C . n 
D 1 606  ASN 606  606  606  ASN ASN C . n 
D 1 607  GLN 607  607  607  GLN GLN C . n 
D 1 608  VAL 608  608  608  VAL VAL C . n 
D 1 609  ALA 609  609  609  ALA ALA C . n 
D 1 610  VAL 610  610  610  VAL VAL C . n 
D 1 611  LEU 611  611  611  LEU LEU C . n 
D 1 612  TYR 612  612  612  TYR TYR C . n 
D 1 613  GLN 613  613  613  GLN GLN C . n 
D 1 614  GLY 614  614  614  GLY GLY C . n 
D 1 615  VAL 615  615  615  VAL VAL C . n 
D 1 616  ASN 616  616  616  ASN ASN C . n 
D 1 617  CYS 617  617  617  CYS CYS C . n 
D 1 618  THR 618  618  618  THR THR C . n 
D 1 619  GLU 619  619  619  GLU GLU C . n 
D 1 620  VAL 620  620  620  VAL VAL C . n 
D 1 621  PRO 621  621  621  PRO PRO C . n 
D 1 622  VAL 622  622  ?    ?   ?   C . n 
D 1 623  ALA 623  623  ?    ?   ?   C . n 
D 1 624  ILE 624  624  ?    ?   ?   C . n 
D 1 625  HIS 625  625  ?    ?   ?   C . n 
D 1 626  ALA 626  626  ?    ?   ?   C . n 
D 1 627  ASP 627  627  ?    ?   ?   C . n 
D 1 628  GLN 628  628  ?    ?   ?   C . n 
D 1 629  LEU 629  629  ?    ?   ?   C . n 
D 1 630  THR 630  630  ?    ?   ?   C . n 
D 1 631  PRO 631  631  ?    ?   ?   C . n 
D 1 632  THR 632  632  ?    ?   ?   C . n 
D 1 633  TRP 633  633  ?    ?   ?   C . n 
D 1 634  ARG 634  634  ?    ?   ?   C . n 
D 1 635  VAL 635  635  ?    ?   ?   C . n 
D 1 636  TYR 636  636  ?    ?   ?   C . n 
D 1 637  SER 637  637  ?    ?   ?   C . n 
D 1 638  THR 638  638  ?    ?   ?   C . n 
D 1 639  GLY 639  639  ?    ?   ?   C . n 
D 1 640  SER 640  640  ?    ?   ?   C . n 
D 1 641  ASN 641  641  641  ASN ASN C . n 
D 1 642  VAL 642  642  642  VAL VAL C . n 
D 1 643  PHE 643  643  643  PHE PHE C . n 
D 1 644  GLN 644  644  644  GLN GLN C . n 
D 1 645  THR 645  645  645  THR THR C . n 
D 1 646  ARG 646  646  646  ARG ARG C . n 
D 1 647  ALA 647  647  647  ALA ALA C . n 
D 1 648  GLY 648  648  648  GLY GLY C . n 
D 1 649  CYS 649  649  649  CYS CYS C . n 
D 1 650  LEU 650  650  650  LEU LEU C . n 
D 1 651  ILE 651  651  651  ILE ILE C . n 
D 1 652  GLY 652  652  652  GLY GLY C . n 
D 1 653  ALA 653  653  653  ALA ALA C . n 
D 1 654  GLU 654  654  654  GLU GLU C . n 
D 1 655  HIS 655  655  655  HIS HIS C . n 
D 1 656  VAL 656  656  656  VAL VAL C . n 
D 1 657  ASN 657  657  657  ASN ASN C . n 
D 1 658  ASN 658  658  658  ASN ASN C . n 
D 1 659  SER 659  659  659  SER SER C . n 
D 1 660  TYR 660  660  660  TYR TYR C . n 
D 1 661  GLU 661  661  661  GLU GLU C . n 
D 1 662  CYS 662  662  662  CYS CYS C . n 
D 1 663  ASP 663  663  663  ASP ASP C . n 
D 1 664  ILE 664  664  664  ILE ILE C . n 
D 1 665  PRO 665  665  665  PRO PRO C . n 
D 1 666  ILE 666  666  666  ILE ILE C . n 
D 1 667  GLY 667  667  667  GLY GLY C . n 
D 1 668  ALA 668  668  668  ALA ALA C . n 
D 1 669  GLY 669  669  669  GLY GLY C . n 
D 1 670  ILE 670  670  670  ILE ILE C . n 
D 1 671  CYS 671  671  671  CYS CYS C . n 
D 1 672  ALA 672  672  672  ALA ALA C . n 
D 1 673  SER 673  673  673  SER SER C . n 
D 1 674  TYR 674  674  674  TYR TYR C . n 
D 1 675  GLN 675  675  675  GLN GLN C . n 
D 1 676  THR 676  676  ?    ?   ?   C . n 
D 1 677  GLN 677  677  ?    ?   ?   C . n 
D 1 678  THR 678  678  ?    ?   ?   C . n 
D 1 679  ASN 679  679  ?    ?   ?   C . n 
D 1 680  SER 680  680  ?    ?   ?   C . n 
D 1 681  ARG 681  681  ?    ?   ?   C . n 
D 1 682  ARG 682  682  ?    ?   ?   C . n 
D 1 683  ARG 683  683  ?    ?   ?   C . n 
D 1 684  ALA 684  684  ?    ?   ?   C . n 
D 1 685  ARG 685  685  ?    ?   ?   C . n 
D 1 686  SER 686  686  ?    ?   ?   C . n 
D 1 687  VAL 687  687  ?    ?   ?   C . n 
D 1 688  ALA 688  688  ?    ?   ?   C . n 
D 1 689  SER 689  689  ?    ?   ?   C . n 
D 1 690  GLN 690  690  690  GLN GLN C . n 
D 1 691  SER 691  691  691  SER SER C . n 
D 1 692  ILE 692  692  692  ILE ILE C . n 
D 1 693  ILE 693  693  693  ILE ILE C . n 
D 1 694  ALA 694  694  694  ALA ALA C . n 
D 1 695  TYR 695  695  695  TYR TYR C . n 
D 1 696  THR 696  696  696  THR THR C . n 
D 1 697  MET 697  697  697  MET MET C . n 
D 1 698  SER 698  698  698  SER SER C . n 
D 1 699  LEU 699  699  699  LEU LEU C . n 
D 1 700  GLY 700  700  700  GLY GLY C . n 
D 1 701  ALA 701  701  701  ALA ALA C . n 
D 1 702  GLU 702  702  702  GLU GLU C . n 
D 1 703  ASN 703  703  703  ASN ASN C . n 
D 1 704  SER 704  704  704  SER SER C . n 
D 1 705  VAL 705  705  705  VAL VAL C . n 
D 1 706  ALA 706  706  706  ALA ALA C . n 
D 1 707  TYR 707  707  707  TYR TYR C . n 
D 1 708  SER 708  708  708  SER SER C . n 
D 1 709  ASN 709  709  709  ASN ASN C . n 
D 1 710  ASN 710  710  710  ASN ASN C . n 
D 1 711  SER 711  711  711  SER SER C . n 
D 1 712  ILE 712  712  712  ILE ILE C . n 
D 1 713  ALA 713  713  713  ALA ALA C . n 
D 1 714  ILE 714  714  714  ILE ILE C . n 
D 1 715  PRO 715  715  715  PRO PRO C . n 
D 1 716  THR 716  716  716  THR THR C . n 
D 1 717  ASN 717  717  717  ASN ASN C . n 
D 1 718  PHE 718  718  718  PHE PHE C . n 
D 1 719  THR 719  719  719  THR THR C . n 
D 1 720  ILE 720  720  720  ILE ILE C . n 
D 1 721  SER 721  721  721  SER SER C . n 
D 1 722  VAL 722  722  722  VAL VAL C . n 
D 1 723  THR 723  723  723  THR THR C . n 
D 1 724  THR 724  724  724  THR THR C . n 
D 1 725  GLU 725  725  725  GLU GLU C . n 
D 1 726  ILE 726  726  726  ILE ILE C . n 
D 1 727  LEU 727  727  727  LEU LEU C . n 
D 1 728  PRO 728  728  728  PRO PRO C . n 
D 1 729  VAL 729  729  729  VAL VAL C . n 
D 1 730  SER 730  730  730  SER SER C . n 
D 1 731  MET 731  731  731  MET MET C . n 
D 1 732  THR 732  732  732  THR THR C . n 
D 1 733  LYS 733  733  733  LYS LYS C . n 
D 1 734  THR 734  734  734  THR THR C . n 
D 1 735  SER 735  735  735  SER SER C . n 
D 1 736  VAL 736  736  736  VAL VAL C . n 
D 1 737  ASP 737  737  737  ASP ASP C . n 
D 1 738  CYS 738  738  738  CYS CYS C . n 
D 1 739  THR 739  739  739  THR THR C . n 
D 1 740  MET 740  740  740  MET MET C . n 
D 1 741  TYR 741  741  741  TYR TYR C . n 
D 1 742  ILE 742  742  742  ILE ILE C . n 
D 1 743  CYS 743  743  743  CYS CYS C . n 
D 1 744  GLY 744  744  744  GLY GLY C . n 
D 1 745  ASP 745  745  745  ASP ASP C . n 
D 1 746  SER 746  746  746  SER SER C . n 
D 1 747  THR 747  747  747  THR THR C . n 
D 1 748  GLU 748  748  748  GLU GLU C . n 
D 1 749  CYS 749  749  749  CYS CYS C . n 
D 1 750  SER 750  750  750  SER SER C . n 
D 1 751  ASN 751  751  751  ASN ASN C . n 
D 1 752  LEU 752  752  752  LEU LEU C . n 
D 1 753  LEU 753  753  753  LEU LEU C . n 
D 1 754  LEU 754  754  754  LEU LEU C . n 
D 1 755  GLN 755  755  755  GLN GLN C . n 
D 1 756  TYR 756  756  756  TYR TYR C . n 
D 1 757  GLY 757  757  757  GLY GLY C . n 
D 1 758  SER 758  758  758  SER SER C . n 
D 1 759  PHE 759  759  759  PHE PHE C . n 
D 1 760  CYS 760  760  760  CYS CYS C . n 
D 1 761  THR 761  761  761  THR THR C . n 
D 1 762  GLN 762  762  762  GLN GLN C . n 
D 1 763  LEU 763  763  763  LEU LEU C . n 
D 1 764  ASN 764  764  764  ASN ASN C . n 
D 1 765  ARG 765  765  765  ARG ARG C . n 
D 1 766  ALA 766  766  766  ALA ALA C . n 
D 1 767  LEU 767  767  767  LEU LEU C . n 
D 1 768  THR 768  768  768  THR THR C . n 
D 1 769  GLY 769  769  769  GLY GLY C . n 
D 1 770  ILE 770  770  770  ILE ILE C . n 
D 1 771  ALA 771  771  771  ALA ALA C . n 
D 1 772  VAL 772  772  772  VAL VAL C . n 
D 1 773  GLU 773  773  773  GLU GLU C . n 
D 1 774  GLN 774  774  774  GLN GLN C . n 
D 1 775  ASP 775  775  775  ASP ASP C . n 
D 1 776  LYS 776  776  776  LYS LYS C . n 
D 1 777  ASN 777  777  777  ASN ASN C . n 
D 1 778  THR 778  778  778  THR THR C . n 
D 1 779  GLN 779  779  779  GLN GLN C . n 
D 1 780  GLU 780  780  780  GLU GLU C . n 
D 1 781  VAL 781  781  781  VAL VAL C . n 
D 1 782  PHE 782  782  782  PHE PHE C . n 
D 1 783  ALA 783  783  783  ALA ALA C . n 
D 1 784  GLN 784  784  784  GLN GLN C . n 
D 1 785  VAL 785  785  785  VAL VAL C . n 
D 1 786  LYS 786  786  786  LYS LYS C . n 
D 1 787  GLN 787  787  787  GLN GLN C . n 
D 1 788  ILE 788  788  788  ILE ILE C . n 
D 1 789  TYR 789  789  789  TYR TYR C . n 
D 1 790  LYS 790  790  790  LYS LYS C . n 
D 1 791  THR 791  791  791  THR THR C . n 
D 1 792  PRO 792  792  792  PRO PRO C . n 
D 1 793  PRO 793  793  793  PRO PRO C . n 
D 1 794  ILE 794  794  794  ILE ILE C . n 
D 1 795  LYS 795  795  795  LYS LYS C . n 
D 1 796  ASP 796  796  796  ASP ASP C . n 
D 1 797  PHE 797  797  797  PHE PHE C . n 
D 1 798  GLY 798  798  798  GLY GLY C . n 
D 1 799  GLY 799  799  799  GLY GLY C . n 
D 1 800  PHE 800  800  800  PHE PHE C . n 
D 1 801  ASN 801  801  801  ASN ASN C . n 
D 1 802  PHE 802  802  802  PHE PHE C . n 
D 1 803  SER 803  803  803  SER SER C . n 
D 1 804  GLN 804  804  804  GLN GLN C . n 
D 1 805  ILE 805  805  805  ILE ILE C . n 
D 1 806  LEU 806  806  806  LEU LEU C . n 
D 1 807  PRO 807  807  807  PRO PRO C . n 
D 1 808  ASP 808  808  808  ASP ASP C . n 
D 1 809  PRO 809  809  809  PRO PRO C . n 
D 1 810  SER 810  810  810  SER SER C . n 
D 1 811  LYS 811  811  811  LYS LYS C . n 
D 1 812  PRO 812  812  812  PRO PRO C . n 
D 1 813  SER 813  813  813  SER SER C . n 
D 1 814  LYS 814  814  814  LYS LYS C . n 
D 1 815  ARG 815  815  815  ARG ARG C . n 
D 1 816  SER 816  816  816  SER SER C . n 
D 1 817  PRO 817  817  817  PRO PRO C . n 
D 1 818  ILE 818  818  818  ILE ILE C . n 
D 1 819  GLU 819  819  819  GLU GLU C . n 
D 1 820  ASP 820  820  820  ASP ASP C . n 
D 1 821  LEU 821  821  821  LEU LEU C . n 
D 1 822  LEU 822  822  822  LEU LEU C . n 
D 1 823  PHE 823  823  823  PHE PHE C . n 
D 1 824  ASN 824  824  824  ASN ASN C . n 
D 1 825  LYS 825  825  825  LYS LYS C . n 
D 1 826  VAL 826  826  826  VAL VAL C . n 
D 1 827  THR 827  827  ?    ?   ?   C . n 
D 1 828  LEU 828  828  ?    ?   ?   C . n 
D 1 829  ALA 829  829  ?    ?   ?   C . n 
D 1 830  ASP 830  830  ?    ?   ?   C . n 
D 1 831  ALA 831  831  ?    ?   ?   C . n 
D 1 832  GLY 832  832  ?    ?   ?   C . n 
D 1 833  PHE 833  833  ?    ?   ?   C . n 
D 1 834  ILE 834  834  ?    ?   ?   C . n 
D 1 835  LYS 835  835  ?    ?   ?   C . n 
D 1 836  GLN 836  836  ?    ?   ?   C . n 
D 1 837  TYR 837  837  ?    ?   ?   C . n 
D 1 838  GLY 838  838  ?    ?   ?   C . n 
D 1 839  ASP 839  839  ?    ?   ?   C . n 
D 1 840  CYS 840  840  ?    ?   ?   C . n 
D 1 841  LEU 841  841  ?    ?   ?   C . n 
D 1 842  GLY 842  842  ?    ?   ?   C . n 
D 1 843  ASP 843  843  ?    ?   ?   C . n 
D 1 844  ILE 844  844  ?    ?   ?   C . n 
D 1 845  ALA 845  845  ?    ?   ?   C . n 
D 1 846  ALA 846  846  ?    ?   ?   C . n 
D 1 847  ARG 847  847  ?    ?   ?   C . n 
D 1 848  ASP 848  848  ?    ?   ?   C . n 
D 1 849  LEU 849  849  ?    ?   ?   C . n 
D 1 850  ILE 850  850  ?    ?   ?   C . n 
D 1 851  CYS 851  851  ?    ?   ?   C . n 
D 1 852  ALA 852  852  ?    ?   ?   C . n 
D 1 853  GLN 853  853  853  GLN GLN C . n 
D 1 854  LYS 854  854  854  LYS LYS C . n 
D 1 855  PHE 855  855  855  PHE PHE C . n 
D 1 856  ASN 856  856  856  ASN ASN C . n 
D 1 857  GLY 857  857  857  GLY GLY C . n 
D 1 858  LEU 858  858  858  LEU LEU C . n 
D 1 859  THR 859  859  859  THR THR C . n 
D 1 860  VAL 860  860  860  VAL VAL C . n 
D 1 861  LEU 861  861  861  LEU LEU C . n 
D 1 862  PRO 862  862  862  PRO PRO C . n 
D 1 863  PRO 863  863  863  PRO PRO C . n 
D 1 864  LEU 864  864  864  LEU LEU C . n 
D 1 865  LEU 865  865  865  LEU LEU C . n 
D 1 866  THR 866  866  866  THR THR C . n 
D 1 867  ASP 867  867  867  ASP ASP C . n 
D 1 868  GLU 868  868  868  GLU GLU C . n 
D 1 869  MET 869  869  869  MET MET C . n 
D 1 870  ILE 870  870  870  ILE ILE C . n 
D 1 871  ALA 871  871  871  ALA ALA C . n 
D 1 872  GLN 872  872  872  GLN GLN C . n 
D 1 873  TYR 873  873  873  TYR TYR C . n 
D 1 874  THR 874  874  874  THR THR C . n 
D 1 875  SER 875  875  875  SER SER C . n 
D 1 876  ALA 876  876  876  ALA ALA C . n 
D 1 877  LEU 877  877  877  LEU LEU C . n 
D 1 878  LEU 878  878  878  LEU LEU C . n 
D 1 879  ALA 879  879  879  ALA ALA C . n 
D 1 880  GLY 880  880  880  GLY GLY C . n 
D 1 881  THR 881  881  881  THR THR C . n 
D 1 882  ILE 882  882  882  ILE ILE C . n 
D 1 883  THR 883  883  883  THR THR C . n 
D 1 884  SER 884  884  884  SER SER C . n 
D 1 885  GLY 885  885  885  GLY GLY C . n 
D 1 886  TRP 886  886  886  TRP TRP C . n 
D 1 887  THR 887  887  887  THR THR C . n 
D 1 888  PHE 888  888  888  PHE PHE C . n 
D 1 889  GLY 889  889  889  GLY GLY C . n 
D 1 890  ALA 890  890  890  ALA ALA C . n 
D 1 891  GLY 891  891  891  GLY GLY C . n 
D 1 892  PRO 892  892  892  PRO PRO C . n 
D 1 893  ALA 893  893  893  ALA ALA C . n 
D 1 894  LEU 894  894  894  LEU LEU C . n 
D 1 895  GLN 895  895  895  GLN GLN C . n 
D 1 896  ILE 896  896  896  ILE ILE C . n 
D 1 897  PRO 897  897  897  PRO PRO C . n 
D 1 898  PHE 898  898  898  PHE PHE C . n 
D 1 899  PRO 899  899  899  PRO PRO C . n 
D 1 900  MET 900  900  900  MET MET C . n 
D 1 901  GLN 901  901  901  GLN GLN C . n 
D 1 902  MET 902  902  902  MET MET C . n 
D 1 903  ALA 903  903  903  ALA ALA C . n 
D 1 904  TYR 904  904  904  TYR TYR C . n 
D 1 905  ARG 905  905  905  ARG ARG C . n 
D 1 906  PHE 906  906  906  PHE PHE C . n 
D 1 907  ASN 907  907  907  ASN ASN C . n 
D 1 908  GLY 908  908  908  GLY GLY C . n 
D 1 909  ILE 909  909  909  ILE ILE C . n 
D 1 910  GLY 910  910  910  GLY GLY C . n 
D 1 911  VAL 911  911  911  VAL VAL C . n 
D 1 912  THR 912  912  912  THR THR C . n 
D 1 913  GLN 913  913  913  GLN GLN C . n 
D 1 914  ASN 914  914  914  ASN ASN C . n 
D 1 915  VAL 915  915  915  VAL VAL C . n 
D 1 916  LEU 916  916  916  LEU LEU C . n 
D 1 917  TYR 917  917  917  TYR TYR C . n 
D 1 918  GLU 918  918  918  GLU GLU C . n 
D 1 919  ASN 919  919  919  ASN ASN C . n 
D 1 920  GLN 920  920  920  GLN GLN C . n 
D 1 921  LYS 921  921  921  LYS LYS C . n 
D 1 922  LEU 922  922  922  LEU LEU C . n 
D 1 923  ILE 923  923  923  ILE ILE C . n 
D 1 924  ALA 924  924  924  ALA ALA C . n 
D 1 925  ASN 925  925  925  ASN ASN C . n 
D 1 926  GLN 926  926  926  GLN GLN C . n 
D 1 927  PHE 927  927  927  PHE PHE C . n 
D 1 928  ASN 928  928  928  ASN ASN C . n 
D 1 929  SER 929  929  929  SER SER C . n 
D 1 930  ALA 930  930  930  ALA ALA C . n 
D 1 931  ILE 931  931  931  ILE ILE C . n 
D 1 932  GLY 932  932  932  GLY GLY C . n 
D 1 933  LYS 933  933  933  LYS LYS C . n 
D 1 934  ILE 934  934  934  ILE ILE C . n 
D 1 935  GLN 935  935  935  GLN GLN C . n 
D 1 936  ASP 936  936  936  ASP ASP C . n 
D 1 937  SER 937  937  937  SER SER C . n 
D 1 938  LEU 938  938  938  LEU LEU C . n 
D 1 939  SER 939  939  939  SER SER C . n 
D 1 940  SER 940  940  940  SER SER C . n 
D 1 941  THR 941  941  941  THR THR C . n 
D 1 942  PRO 942  942  942  PRO PRO C . n 
D 1 943  SER 943  943  943  SER SER C . n 
D 1 944  ALA 944  944  944  ALA ALA C . n 
D 1 945  LEU 945  945  945  LEU LEU C . n 
D 1 946  GLY 946  946  946  GLY GLY C . n 
D 1 947  LYS 947  947  947  LYS LYS C . n 
D 1 948  LEU 948  948  948  LEU LEU C . n 
D 1 949  GLN 949  949  949  GLN GLN C . n 
D 1 950  ASP 950  950  950  ASP ASP C . n 
D 1 951  VAL 951  951  951  VAL VAL C . n 
D 1 952  VAL 952  952  952  VAL VAL C . n 
D 1 953  ASN 953  953  953  ASN ASN C . n 
D 1 954  GLN 954  954  954  GLN GLN C . n 
D 1 955  ASN 955  955  955  ASN ASN C . n 
D 1 956  ALA 956  956  956  ALA ALA C . n 
D 1 957  GLN 957  957  957  GLN GLN C . n 
D 1 958  ALA 958  958  958  ALA ALA C . n 
D 1 959  LEU 959  959  959  LEU LEU C . n 
D 1 960  ASN 960  960  960  ASN ASN C . n 
D 1 961  THR 961  961  961  THR THR C . n 
D 1 962  LEU 962  962  962  LEU LEU C . n 
D 1 963  VAL 963  963  963  VAL VAL C . n 
D 1 964  LYS 964  964  964  LYS LYS C . n 
D 1 965  GLN 965  965  965  GLN GLN C . n 
D 1 966  LEU 966  966  966  LEU LEU C . n 
D 1 967  SER 967  967  967  SER SER C . n 
D 1 968  SER 968  968  968  SER SER C . n 
D 1 969  ASN 969  969  969  ASN ASN C . n 
D 1 970  PHE 970  970  970  PHE PHE C . n 
D 1 971  GLY 971  971  971  GLY GLY C . n 
D 1 972  ALA 972  972  972  ALA ALA C . n 
D 1 973  ILE 973  973  973  ILE ILE C . n 
D 1 974  SER 974  974  974  SER SER C . n 
D 1 975  SER 975  975  975  SER SER C . n 
D 1 976  VAL 976  976  976  VAL VAL C . n 
D 1 977  LEU 977  977  977  LEU LEU C . n 
D 1 978  ASN 978  978  978  ASN ASN C . n 
D 1 979  ASP 979  979  979  ASP ASP C . n 
D 1 980  ILE 980  980  980  ILE ILE C . n 
D 1 981  LEU 981  981  981  LEU LEU C . n 
D 1 982  SER 982  982  982  SER SER C . n 
D 1 983  ARG 983  983  983  ARG ARG C . n 
D 1 984  LEU 984  984  984  LEU LEU C . n 
D 1 985  CYS 985  985  985  CYS CYS C . n 
D 1 986  PRO 986  986  986  PRO PRO C . n 
D 1 987  PRO 987  987  987  PRO PRO C . n 
D 1 988  GLU 988  988  988  GLU GLU C . n 
D 1 989  ALA 989  989  989  ALA ALA C . n 
D 1 990  GLU 990  990  990  GLU GLU C . n 
D 1 991  VAL 991  991  991  VAL VAL C . n 
D 1 992  GLN 992  992  992  GLN GLN C . n 
D 1 993  ILE 993  993  993  ILE ILE C . n 
D 1 994  ASP 994  994  994  ASP ASP C . n 
D 1 995  ARG 995  995  995  ARG ARG C . n 
D 1 996  LEU 996  996  996  LEU LEU C . n 
D 1 997  ILE 997  997  997  ILE ILE C . n 
D 1 998  THR 998  998  998  THR THR C . n 
D 1 999  GLY 999  999  999  GLY GLY C . n 
D 1 1000 ARG 1000 1000 1000 ARG ARG C . n 
D 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
D 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
D 1 1003 SER 1003 1003 1003 SER SER C . n 
D 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
D 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
D 1 1006 THR 1006 1006 1006 THR THR C . n 
D 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
D 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
D 1 1009 THR 1009 1009 1009 THR THR C . n 
D 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
D 1 1011 GLN 1011 1011 1011 GLN GLN C . n 
D 1 1012 LEU 1012 1012 1012 LEU LEU C . n 
D 1 1013 ILE 1013 1013 1013 ILE ILE C . n 
D 1 1014 ARG 1014 1014 1014 ARG ARG C . n 
D 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
D 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
D 1 1017 GLU 1017 1017 1017 GLU GLU C . n 
D 1 1018 ILE 1018 1018 1018 ILE ILE C . n 
D 1 1019 ARG 1019 1019 1019 ARG ARG C . n 
D 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
D 1 1021 SER 1021 1021 1021 SER SER C . n 
D 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
D 1 1023 ASN 1023 1023 1023 ASN ASN C . n 
D 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
D 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
D 1 1026 ALA 1026 1026 1026 ALA ALA C . n 
D 1 1027 THR 1027 1027 1027 THR THR C . n 
D 1 1028 LYS 1028 1028 1028 LYS LYS C . n 
D 1 1029 MET 1029 1029 1029 MET MET C . n 
D 1 1030 SER 1030 1030 1030 SER SER C . n 
D 1 1031 GLU 1031 1031 1031 GLU GLU C . n 
D 1 1032 CYS 1032 1032 1032 CYS CYS C . n 
D 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
D 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
D 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
D 1 1036 GLN 1036 1036 1036 GLN GLN C . n 
D 1 1037 SER 1037 1037 1037 SER SER C . n 
D 1 1038 LYS 1038 1038 1038 LYS LYS C . n 
D 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
D 1 1040 VAL 1040 1040 1040 VAL VAL C . n 
D 1 1041 ASP 1041 1041 1041 ASP ASP C . n 
D 1 1042 PHE 1042 1042 1042 PHE PHE C . n 
D 1 1043 CYS 1043 1043 1043 CYS CYS C . n 
D 1 1044 GLY 1044 1044 1044 GLY GLY C . n 
D 1 1045 LYS 1045 1045 1045 LYS LYS C . n 
D 1 1046 GLY 1046 1046 1046 GLY GLY C . n 
D 1 1047 TYR 1047 1047 1047 TYR TYR C . n 
D 1 1048 HIS 1048 1048 1048 HIS HIS C . n 
D 1 1049 LEU 1049 1049 1049 LEU LEU C . n 
D 1 1050 MET 1050 1050 1050 MET MET C . n 
D 1 1051 SER 1051 1051 1051 SER SER C . n 
D 1 1052 PHE 1052 1052 1052 PHE PHE C . n 
D 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
D 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
D 1 1055 SER 1055 1055 1055 SER SER C . n 
D 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
D 1 1057 PRO 1057 1057 1057 PRO PRO C . n 
D 1 1058 HIS 1058 1058 1058 HIS HIS C . n 
D 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
D 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
D 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
D 1 1062 PHE 1062 1062 1062 PHE PHE C . n 
D 1 1063 LEU 1063 1063 1063 LEU LEU C . n 
D 1 1064 HIS 1064 1064 1064 HIS HIS C . n 
D 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
D 1 1066 THR 1066 1066 1066 THR THR C . n 
D 1 1067 TYR 1067 1067 1067 TYR TYR C . n 
D 1 1068 VAL 1068 1068 1068 VAL VAL C . n 
D 1 1069 PRO 1069 1069 1069 PRO PRO C . n 
D 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
D 1 1071 HIS 1071 1071 1071 HIS HIS C . n 
D 1 1072 GLU 1072 1072 1072 GLU GLU C . n 
D 1 1073 LYS 1073 1073 1073 LYS LYS C . n 
D 1 1074 ASN 1074 1074 1074 ASN ASN C . n 
D 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
D 1 1076 THR 1076 1076 1076 THR THR C . n 
D 1 1077 THR 1077 1077 1077 THR THR C . n 
D 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
D 1 1079 PRO 1079 1079 1079 PRO PRO C . n 
D 1 1080 ALA 1080 1080 1080 ALA ALA C . n 
D 1 1081 ILE 1081 1081 1081 ILE ILE C . n 
D 1 1082 CYS 1082 1082 1082 CYS CYS C . n 
D 1 1083 HIS 1083 1083 1083 HIS HIS C . n 
D 1 1084 ASP 1084 1084 1084 ASP ASP C . n 
D 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
D 1 1086 LYS 1086 1086 1086 LYS LYS C . n 
D 1 1087 ALA 1087 1087 1087 ALA ALA C . n 
D 1 1088 HIS 1088 1088 1088 HIS HIS C . n 
D 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
D 1 1090 PRO 1090 1090 1090 PRO PRO C . n 
D 1 1091 ARG 1091 1091 1091 ARG ARG C . n 
D 1 1092 GLU 1092 1092 1092 GLU GLU C . n 
D 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
D 1 1094 VAL 1094 1094 1094 VAL VAL C . n 
D 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
D 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
D 1 1097 SER 1097 1097 1097 SER SER C . n 
D 1 1098 ASN 1098 1098 1098 ASN ASN C . n 
D 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
D 1 1100 THR 1100 1100 1100 THR THR C . n 
D 1 1101 HIS 1101 1101 1101 HIS HIS C . n 
D 1 1102 TRP 1102 1102 1102 TRP TRP C . n 
D 1 1103 PHE 1103 1103 1103 PHE PHE C . n 
D 1 1104 VAL 1104 1104 1104 VAL VAL C . n 
D 1 1105 THR 1105 1105 1105 THR THR C . n 
D 1 1106 GLN 1106 1106 1106 GLN GLN C . n 
D 1 1107 ARG 1107 1107 1107 ARG ARG C . n 
D 1 1108 ASN 1108 1108 1108 ASN ASN C . n 
D 1 1109 PHE 1109 1109 1109 PHE PHE C . n 
D 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
D 1 1111 GLU 1111 1111 1111 GLU GLU C . n 
D 1 1112 PRO 1112 1112 1112 PRO PRO C . n 
D 1 1113 GLN 1113 1113 1113 GLN GLN C . n 
D 1 1114 ILE 1114 1114 1114 ILE ILE C . n 
D 1 1115 ILE 1115 1115 1115 ILE ILE C . n 
D 1 1116 THR 1116 1116 1116 THR THR C . n 
D 1 1117 THR 1117 1117 1117 THR THR C . n 
D 1 1118 ASP 1118 1118 1118 ASP ASP C . n 
D 1 1119 ASN 1119 1119 1119 ASN ASN C . n 
D 1 1120 THR 1120 1120 1120 THR THR C . n 
D 1 1121 PHE 1121 1121 1121 PHE PHE C . n 
D 1 1122 VAL 1122 1122 1122 VAL VAL C . n 
D 1 1123 SER 1123 1123 1123 SER SER C . n 
D 1 1124 GLY 1124 1124 1124 GLY GLY C . n 
D 1 1125 ASN 1125 1125 1125 ASN ASN C . n 
D 1 1126 CYS 1126 1126 1126 CYS CYS C . n 
D 1 1127 ASP 1127 1127 1127 ASP ASP C . n 
D 1 1128 VAL 1128 1128 1128 VAL VAL C . n 
D 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
D 1 1130 ILE 1130 1130 1130 ILE ILE C . n 
D 1 1131 GLY 1131 1131 1131 GLY GLY C . n 
D 1 1132 ILE 1132 1132 1132 ILE ILE C . n 
D 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
D 1 1134 ASN 1134 1134 1134 ASN ASN C . n 
D 1 1135 ASN 1135 1135 1135 ASN ASN C . n 
D 1 1136 THR 1136 1136 1136 THR THR C . n 
D 1 1137 VAL 1137 1137 1137 VAL VAL C . n 
D 1 1138 TYR 1138 1138 1138 TYR TYR C . n 
D 1 1139 ASP 1139 1139 1139 ASP ASP C . n 
D 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
D 1 1141 LEU 1141 1141 1141 LEU LEU C . n 
D 1 1142 GLN 1142 1142 1142 GLN GLN C . n 
D 1 1143 PRO 1143 1143 1143 PRO PRO C . n 
D 1 1144 GLU 1144 1144 1144 GLU GLU C . n 
D 1 1145 LEU 1145 1145 1145 LEU LEU C . n 
D 1 1146 ASP 1146 1146 ?    ?   ?   C . n 
D 1 1147 SER 1147 1147 ?    ?   ?   C . n 
D 1 1148 PHE 1148 1148 ?    ?   ?   C . n 
D 1 1149 LYS 1149 1149 ?    ?   ?   C . n 
D 1 1150 GLU 1150 1150 ?    ?   ?   C . n 
D 1 1151 GLU 1151 1151 ?    ?   ?   C . n 
D 1 1152 LEU 1152 1152 ?    ?   ?   C . n 
D 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
D 1 1154 LYS 1154 1154 ?    ?   ?   C . n 
D 1 1155 TYR 1155 1155 ?    ?   ?   C . n 
D 1 1156 PHE 1156 1156 ?    ?   ?   C . n 
D 1 1157 LYS 1157 1157 ?    ?   ?   C . n 
D 1 1158 ASN 1158 1158 ?    ?   ?   C . n 
D 1 1159 HIS 1159 1159 ?    ?   ?   C . n 
D 1 1160 THR 1160 1160 ?    ?   ?   C . n 
D 1 1161 SER 1161 1161 ?    ?   ?   C . n 
D 1 1162 PRO 1162 1162 ?    ?   ?   C . n 
D 1 1163 ASP 1163 1163 ?    ?   ?   C . n 
D 1 1164 VAL 1164 1164 ?    ?   ?   C . n 
D 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
D 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
D 1 1167 GLY 1167 1167 ?    ?   ?   C . n 
D 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
D 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
D 1 1170 SER 1170 1170 ?    ?   ?   C . n 
D 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
D 1 1172 ILE 1172 1172 ?    ?   ?   C . n 
D 1 1173 ASN 1173 1173 ?    ?   ?   C . n 
D 1 1174 ALA 1174 1174 ?    ?   ?   C . n 
D 1 1175 SER 1175 1175 ?    ?   ?   C . n 
D 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
D 1 1177 VAL 1177 1177 ?    ?   ?   C . n 
D 1 1178 ASN 1178 1178 ?    ?   ?   C . n 
D 1 1179 ILE 1179 1179 ?    ?   ?   C . n 
D 1 1180 GLN 1180 1180 ?    ?   ?   C . n 
D 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
D 1 1182 GLU 1182 1182 ?    ?   ?   C . n 
D 1 1183 ILE 1183 1183 ?    ?   ?   C . n 
D 1 1184 ASP 1184 1184 ?    ?   ?   C . n 
D 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
D 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
D 1 1187 ASN 1187 1187 ?    ?   ?   C . n 
D 1 1188 GLU 1188 1188 ?    ?   ?   C . n 
D 1 1189 VAL 1189 1189 ?    ?   ?   C . n 
D 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
D 1 1191 LYS 1191 1191 ?    ?   ?   C . n 
D 1 1192 ASN 1192 1192 ?    ?   ?   C . n 
D 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
D 1 1194 ASN 1194 1194 ?    ?   ?   C . n 
D 1 1195 GLU 1195 1195 ?    ?   ?   C . n 
D 1 1196 SER 1196 1196 ?    ?   ?   C . n 
D 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
D 1 1198 ILE 1198 1198 ?    ?   ?   C . n 
D 1 1199 ASP 1199 1199 ?    ?   ?   C . n 
D 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
D 1 1201 GLN 1201 1201 ?    ?   ?   C . n 
D 1 1202 GLU 1202 1202 ?    ?   ?   C . n 
D 1 1203 LEU 1203 1203 ?    ?   ?   C . n 
D 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
D 1 1205 LYS 1205 1205 ?    ?   ?   C . n 
D 1 1206 TYR 1206 1206 ?    ?   ?   C . n 
D 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
D 1 1208 GLN 1208 1208 ?    ?   ?   C . n 
D 1 1209 GLY 1209 1209 ?    ?   ?   C . n 
D 1 1210 SER 1210 1210 ?    ?   ?   C . n 
D 1 1211 GLY 1211 1211 ?    ?   ?   C . n 
D 1 1212 TYR 1212 1212 ?    ?   ?   C . n 
D 1 1213 ILE 1213 1213 ?    ?   ?   C . n 
D 1 1214 PRO 1214 1214 ?    ?   ?   C . n 
D 1 1215 GLU 1215 1215 ?    ?   ?   C . n 
D 1 1216 ALA 1216 1216 ?    ?   ?   C . n 
D 1 1217 PRO 1217 1217 ?    ?   ?   C . n 
D 1 1218 ARG 1218 1218 ?    ?   ?   C . n 
D 1 1219 ASP 1219 1219 ?    ?   ?   C . n 
D 1 1220 GLY 1220 1220 ?    ?   ?   C . n 
D 1 1221 GLN 1221 1221 ?    ?   ?   C . n 
D 1 1222 ALA 1222 1222 ?    ?   ?   C . n 
D 1 1223 TYR 1223 1223 ?    ?   ?   C . n 
D 1 1224 VAL 1224 1224 ?    ?   ?   C . n 
D 1 1225 ARG 1225 1225 ?    ?   ?   C . n 
D 1 1226 LYS 1226 1226 ?    ?   ?   C . n 
D 1 1227 ASP 1227 1227 ?    ?   ?   C . n 
D 1 1228 GLY 1228 1228 ?    ?   ?   C . n 
D 1 1229 GLU 1229 1229 ?    ?   ?   C . n 
D 1 1230 TRP 1230 1230 ?    ?   ?   C . n 
D 1 1231 VAL 1231 1231 ?    ?   ?   C . n 
D 1 1232 LEU 1232 1232 ?    ?   ?   C . n 
D 1 1233 LEU 1233 1233 ?    ?   ?   C . n 
D 1 1234 SER 1234 1234 ?    ?   ?   C . n 
D 1 1235 THR 1235 1235 ?    ?   ?   C . n 
D 1 1236 PHE 1236 1236 ?    ?   ?   C . n 
D 1 1237 LEU 1237 1237 ?    ?   ?   C . n 
D 1 1238 GLY 1238 1238 ?    ?   ?   C . n 
D 1 1239 ARG 1239 1239 ?    ?   ?   C . n 
D 1 1240 SER 1240 1240 ?    ?   ?   C . n 
D 1 1241 LEU 1241 1241 ?    ?   ?   C . n 
D 1 1242 GLU 1242 1242 ?    ?   ?   C . n 
D 1 1243 VAL 1243 1243 ?    ?   ?   C . n 
D 1 1244 LEU 1244 1244 ?    ?   ?   C . n 
D 1 1245 PHE 1245 1245 ?    ?   ?   C . n 
D 1 1246 GLN 1246 1246 ?    ?   ?   C . n 
D 1 1247 GLY 1247 1247 ?    ?   ?   C . n 
D 1 1248 PRO 1248 1248 ?    ?   ?   C . n 
D 1 1249 GLY 1249 1249 ?    ?   ?   C . n 
D 1 1250 SER 1250 1250 ?    ?   ?   C . n 
D 1 1251 GLY 1251 1251 ?    ?   ?   C . n 
D 1 1252 GLY 1252 1252 ?    ?   ?   C . n 
D 1 1253 LEU 1253 1253 ?    ?   ?   C . n 
D 1 1254 ASN 1254 1254 ?    ?   ?   C . n 
D 1 1255 ASP 1255 1255 ?    ?   ?   C . n 
D 1 1256 ILE 1256 1256 ?    ?   ?   C . n 
D 1 1257 PHE 1257 1257 ?    ?   ?   C . n 
D 1 1258 GLU 1258 1258 ?    ?   ?   C . n 
D 1 1259 ALA 1259 1259 ?    ?   ?   C . n 
D 1 1260 GLN 1260 1260 ?    ?   ?   C . n 
D 1 1261 LYS 1261 1261 ?    ?   ?   C . n 
D 1 1262 ILE 1262 1262 ?    ?   ?   C . n 
D 1 1263 GLU 1263 1263 ?    ?   ?   C . n 
D 1 1264 TRP 1264 1264 ?    ?   ?   C . n 
D 1 1265 HIS 1265 1265 ?    ?   ?   C . n 
D 1 1266 GLU 1266 1266 ?    ?   ?   C . n 
D 1 1267 GLY 1267 1267 ?    ?   ?   C . n 
D 1 1268 SER 1268 1268 ?    ?   ?   C . n 
D 1 1269 GLY 1269 1269 ?    ?   ?   C . n 
D 1 1270 HIS 1270 1270 ?    ?   ?   C . n 
D 1 1271 HIS 1271 1271 ?    ?   ?   C . n 
D 1 1272 HIS 1272 1272 ?    ?   ?   C . n 
D 1 1273 HIS 1273 1273 ?    ?   ?   C . n 
D 1 1274 HIS 1274 1274 ?    ?   ?   C . n 
D 1 1275 HIS 1275 1275 ?    ?   ?   C . n 
D 1 1276 HIS 1276 1276 ?    ?   ?   C . n 
D 1 1277 HIS 1277 1277 ?    ?   ?   C . n 
E 2 1    SER 1    1    1    SER SER D . n 
E 2 2    TYR 2    2    2    TYR TYR D . n 
E 2 3    GLU 3    3    3    GLU GLU D . n 
E 2 4    LEU 4    4    4    LEU LEU D . n 
E 2 5    THR 5    5    5    THR THR D . n 
E 2 6    GLN 6    6    6    GLN GLN D . n 
E 2 7    PRO 7    7    7    PRO PRO D . n 
E 2 8    PRO 8    8    8    PRO PRO D . n 
E 2 9    SER 9    9    9    SER SER D . n 
E 2 10   VAL 10   10   10   VAL VAL D . n 
E 2 11   SER 11   11   11   SER SER D . n 
E 2 12   VAL 12   12   12   VAL VAL D . n 
E 2 13   SER 13   13   13   SER SER D . n 
E 2 14   PRO 14   14   14   PRO PRO D . n 
E 2 15   GLY 15   15   15   GLY GLY D . n 
E 2 16   GLN 16   16   16   GLN GLN D . n 
E 2 17   THR 17   17   17   THR THR D . n 
E 2 18   ALA 18   18   18   ALA ALA D . n 
E 2 19   SER 19   19   19   SER SER D . n 
E 2 20   ILE 20   20   20   ILE ILE D . n 
E 2 21   THR 21   21   21   THR THR D . n 
E 2 22   CYS 22   22   22   CYS CYS D . n 
E 2 23   SER 23   23   23   SER SER D . n 
E 2 24   GLY 24   24   24   GLY GLY D . n 
E 2 25   ASP 25   25   25   ASP ASP D . n 
E 2 26   LYS 26   26   26   LYS LYS D . n 
E 2 27   LEU 27   27   27   LEU LEU D . n 
E 2 28   GLY 28   28   28   GLY GLY D . n 
E 2 29   GLU 29   29   29   GLU GLU D . n 
E 2 30   THR 30   30   30   THR THR D . n 
E 2 31   TYR 31   31   31   TYR TYR D . n 
E 2 32   ALA 32   32   32   ALA ALA D . n 
E 2 33   SER 33   33   33   SER SER D . n 
E 2 34   TRP 34   34   34   TRP TRP D . n 
E 2 35   TYR 35   35   35   TYR TYR D . n 
E 2 36   GLN 36   36   36   GLN GLN D . n 
E 2 37   GLN 37   37   37   GLN GLN D . n 
E 2 38   LYS 38   38   38   LYS LYS D . n 
E 2 39   PRO 39   39   39   PRO PRO D . n 
E 2 40   GLY 40   40   40   GLY GLY D . n 
E 2 41   GLN 41   41   41   GLN GLN D . n 
E 2 42   SER 42   42   42   SER SER D . n 
E 2 43   PRO 43   43   43   PRO PRO D . n 
E 2 44   ILE 44   44   44   ILE ILE D . n 
E 2 45   LEU 45   45   45   LEU LEU D . n 
E 2 46   VAL 46   46   46   VAL VAL D . n 
E 2 47   ILE 47   47   47   ILE ILE D . n 
E 2 48   TYR 48   48   48   TYR TYR D . n 
E 2 49   GLN 49   49   49   GLN GLN D . n 
E 2 50   ASP 50   50   50   ASP ASP D . n 
E 2 51   ASN 51   51   51   ASN ASN D . n 
E 2 52   LYS 52   52   52   LYS LYS D . n 
E 2 53   ARG 53   53   53   ARG ARG D . n 
E 2 54   PRO 54   54   54   PRO PRO D . n 
E 2 55   SER 55   55   55   SER SER D . n 
E 2 56   GLY 56   56   56   GLY GLY D . n 
E 2 57   ILE 57   57   57   ILE ILE D . n 
E 2 58   PRO 58   58   58   PRO PRO D . n 
E 2 59   GLU 59   59   59   GLU GLU D . n 
E 2 60   ARG 60   60   60   ARG ARG D . n 
E 2 61   PHE 61   61   61   PHE PHE D . n 
E 2 62   SER 62   62   62   SER SER D . n 
E 2 63   GLY 63   63   63   GLY GLY D . n 
E 2 64   SER 64   64   64   SER SER D . n 
E 2 65   ASN 65   65   65   ASN ASN D . n 
E 2 66   SER 66   66   66   SER SER D . n 
E 2 67   GLU 67   67   67   GLU GLU D . n 
E 2 68   ASN 68   68   68   ASN ASN D . n 
E 2 69   THR 69   69   69   THR THR D . n 
E 2 70   ALA 70   70   70   ALA ALA D . n 
E 2 71   THR 71   71   71   THR THR D . n 
E 2 72   LEU 72   72   72   LEU LEU D . n 
E 2 73   THR 73   73   73   THR THR D . n 
E 2 74   ILE 74   74   74   ILE ILE D . n 
E 2 75   SER 75   75   75   SER SER D . n 
E 2 76   GLY 76   76   76   GLY GLY D . n 
E 2 77   THR 77   77   77   THR THR D . n 
E 2 78   GLN 78   78   78   GLN GLN D . n 
E 2 79   THR 79   79   79   THR THR D . n 
E 2 80   MET 80   80   80   MET MET D . n 
E 2 81   ASP 81   81   81   ASP ASP D . n 
E 2 82   GLU 82   82   82   GLU GLU D . n 
E 2 83   ALA 83   83   83   ALA ALA D . n 
E 2 84   ASP 84   84   84   ASP ASP D . n 
E 2 85   TYR 85   85   85   TYR TYR D . n 
E 2 86   TYR 86   86   86   TYR TYR D . n 
E 2 87   CYS 87   87   87   CYS CYS D . n 
E 2 88   GLN 88   88   88   GLN GLN D . n 
E 2 89   ALA 89   89   89   ALA ALA D . n 
E 2 90   TRP 90   90   90   TRP TRP D . n 
E 2 91   ASP 91   91   91   ASP ASP D . n 
E 2 92   LYS 92   92   92   LYS LYS D . n 
E 2 93   THR 93   93   93   THR THR D . n 
E 2 94   ILE 94   94   94   ILE ILE D . n 
E 2 95   ALA 95   95   95   ALA ALA D . n 
E 2 96   GLY 96   96   96   GLY GLY D . n 
E 2 97   PHE 97   97   97   PHE PHE D . n 
E 2 98   GLY 98   98   98   GLY GLY D . n 
E 2 99   GLY 99   99   99   GLY GLY D . n 
E 2 100  GLY 100  100  100  GLY GLY D . n 
E 2 101  THR 101  101  101  THR THR D . n 
E 2 102  LYS 102  102  102  LYS LYS D . n 
E 2 103  LEU 103  103  103  LEU LEU D . n 
E 2 104  THR 104  104  104  THR THR D . n 
E 2 105  VAL 105  105  105  VAL VAL D . n 
F 3 1    GLN 1    1    1    GLN GLN E . n 
F 3 2    ILE 2    2    2    ILE ILE E . n 
F 3 3    THR 3    3    3    THR THR E . n 
F 3 4    LEU 4    4    4    LEU LEU E . n 
F 3 5    LYS 5    5    5    LYS LYS E . n 
F 3 6    GLU 6    6    6    GLU GLU E . n 
F 3 7    SER 7    7    7    SER SER E . n 
F 3 8    GLY 8    8    8    GLY GLY E . n 
F 3 9    PRO 9    9    9    PRO PRO E . n 
F 3 10   THR 10   10   10   THR THR E . n 
F 3 11   LEU 11   11   11   LEU LEU E . n 
F 3 12   VAL 12   12   12   VAL VAL E . n 
F 3 13   LYS 13   13   13   LYS LYS E . n 
F 3 14   PRO 14   14   14   PRO PRO E . n 
F 3 15   THR 15   15   15   THR THR E . n 
F 3 16   GLN 16   16   16   GLN GLN E . n 
F 3 17   THR 17   17   17   THR THR E . n 
F 3 18   LEU 18   18   18   LEU LEU E . n 
F 3 19   THR 19   19   19   THR THR E . n 
F 3 20   LEU 20   20   20   LEU LEU E . n 
F 3 21   THR 21   21   21   THR THR E . n 
F 3 22   CYS 22   22   22   CYS CYS E . n 
F 3 23   LYS 23   23   23   LYS LYS E . n 
F 3 24   LEU 24   24   24   LEU LEU E . n 
F 3 25   SER 25   25   25   SER SER E . n 
F 3 26   GLY 26   26   26   GLY GLY E . n 
F 3 27   PHE 27   27   27   PHE PHE E . n 
F 3 28   SER 28   28   28   SER SER E . n 
F 3 29   VAL 29   29   29   VAL VAL E . n 
F 3 30   ASN 30   30   30   ASN ASN E . n 
F 3 31   THR 31   31   31   THR THR E . n 
F 3 32   GLY 32   32   32   GLY GLY E . n 
F 3 33   GLY 33   33   33   GLY GLY E . n 
F 3 34   VAL 34   34   34   VAL VAL E . n 
F 3 35   GLY 35   35   35   GLY GLY E . n 
F 3 36   VAL 36   36   36   VAL VAL E . n 
F 3 37   GLY 37   37   37   GLY GLY E . n 
F 3 38   TRP 38   38   38   TRP TRP E . n 
F 3 39   ILE 39   39   39   ILE ILE E . n 
F 3 40   ARG 40   40   40   ARG ARG E . n 
F 3 41   GLN 41   41   41   GLN GLN E . n 
F 3 42   PRO 42   42   42   PRO PRO E . n 
F 3 43   PRO 43   43   43   PRO PRO E . n 
F 3 44   GLY 44   44   44   GLY GLY E . n 
F 3 45   LYS 45   45   45   LYS LYS E . n 
F 3 46   ALA 46   46   46   ALA ALA E . n 
F 3 47   LEU 47   47   47   LEU LEU E . n 
F 3 48   GLU 48   48   48   GLU GLU E . n 
F 3 49   TRP 49   49   49   TRP TRP E . n 
F 3 50   LEU 50   50   50   LEU LEU E . n 
F 3 51   ALA 51   51   51   ALA ALA E . n 
F 3 52   LEU 52   52   52   LEU LEU E . n 
F 3 53   ILE 53   53   53   ILE ILE E . n 
F 3 54   TYR 54   54   54   TYR TYR E . n 
F 3 55   TRP 55   55   55   TRP TRP E . n 
F 3 56   ASN 56   56   56   ASN ASN E . n 
F 3 57   ASP 57   57   57   ASP ASP E . n 
F 3 58   ASP 58   58   58   ASP ASP E . n 
F 3 59   LYS 59   59   59   LYS LYS E . n 
F 3 60   LEU 60   60   60   LEU LEU E . n 
F 3 61   TYR 61   61   61   TYR TYR E . n 
F 3 62   SER 62   62   62   SER SER E . n 
F 3 63   PRO 63   63   63   PRO PRO E . n 
F 3 64   SER 64   64   64   SER SER E . n 
F 3 65   LEU 65   65   65   LEU LEU E . n 
F 3 66   LYS 66   66   66   LYS LYS E . n 
F 3 67   SER 67   67   67   SER SER E . n 
F 3 68   ARG 68   68   68   ARG ARG E . n 
F 3 69   LEU 69   69   69   LEU LEU E . n 
F 3 70   THR 70   70   70   THR THR E . n 
F 3 71   VAL 71   71   71   VAL VAL E . n 
F 3 72   THR 72   72   72   THR THR E . n 
F 3 73   LYS 73   73   73   LYS LYS E . n 
F 3 74   ASP 74   74   74   ASP ASP E . n 
F 3 75   THR 75   75   75   THR THR E . n 
F 3 76   SER 76   76   76   SER SER E . n 
F 3 77   LYS 77   77   77   LYS LYS E . n 
F 3 78   ASN 78   78   78   ASN ASN E . n 
F 3 79   GLN 79   79   79   GLN GLN E . n 
F 3 80   VAL 80   80   80   VAL VAL E . n 
F 3 81   VAL 81   81   81   VAL VAL E . n 
F 3 82   LEU 82   82   82   LEU LEU E . n 
F 3 83   THR 83   83   83   THR THR E . n 
F 3 84   MET 84   84   84   MET MET E . n 
F 3 85   THR 85   85   85   THR THR E . n 
F 3 86   ASN 86   86   86   ASN ASN E . n 
F 3 87   MET 87   87   87   MET MET E . n 
F 3 88   ASP 88   88   88   ASP ASP E . n 
F 3 89   PRO 89   89   89   PRO PRO E . n 
F 3 90   VAL 90   90   90   VAL VAL E . n 
F 3 91   ASP 91   91   91   ASP ASP E . n 
F 3 92   THR 92   92   92   THR THR E . n 
F 3 93   ALA 93   93   93   ALA ALA E . n 
F 3 94   THR 94   94   94   THR THR E . n 
F 3 95   TYR 95   95   95   TYR TYR E . n 
F 3 96   TYR 96   96   96   TYR TYR E . n 
F 3 97   CYS 97   97   97   CYS CYS E . n 
F 3 98   ALA 98   98   98   ALA ALA E . n 
F 3 99   HIS 99   99   99   HIS HIS E . n 
F 3 100  VAL 100  100  100  VAL VAL E . n 
F 3 101  LEU 101  101  101  LEU LEU E . n 
F 3 102  VAL 102  102  102  VAL VAL E . n 
F 3 103  TRP 103  103  103  TRP TRP E . n 
F 3 104  PHE 104  104  104  PHE PHE E . n 
F 3 105  GLY 105  105  105  GLY GLY E . n 
F 3 106  GLU 106  106  106  GLU GLU E . n 
F 3 107  VAL 107  107  107  VAL VAL E . n 
F 3 108  LEU 108  108  108  LEU LEU E . n 
F 3 109  PRO 109  109  109  PRO PRO E . n 
F 3 110  ASP 110  110  110  ASP ASP E . n 
F 3 111  ALA 111  111  111  ALA ALA E . n 
F 3 112  PHE 112  112  112  PHE PHE E . n 
F 3 113  ASP 113  113  113  ASP ASP E . n 
F 3 114  VAL 114  114  114  VAL VAL E . n 
F 3 115  TRP 115  115  115  TRP TRP E . n 
F 3 116  GLY 116  116  116  GLY GLY E . n 
F 3 117  GLN 117  117  117  GLN GLN E . n 
F 3 118  GLY 118  118  118  GLY GLY E . n 
F 3 119  THR 119  119  119  THR THR E . n 
F 3 120  MET 120  120  120  MET MET E . n 
F 3 121  VAL 121  121  121  VAL VAL E . n 
F 3 122  THR 122  122  122  THR THR E . n 
F 3 123  VAL 123  123  123  VAL VAL E . n 
F 3 124  SER 124  124  124  SER SER E . n 
F 3 125  SER 125  125  125  SER SER E . n 
G 1 1    MET 1    1    ?    ?   ?   F . n 
G 1 2    PHE 2    2    ?    ?   ?   F . n 
G 1 3    VAL 3    3    ?    ?   ?   F . n 
G 1 4    PHE 4    4    ?    ?   ?   F . n 
G 1 5    LEU 5    5    ?    ?   ?   F . n 
G 1 6    VAL 6    6    ?    ?   ?   F . n 
G 1 7    LEU 7    7    ?    ?   ?   F . n 
G 1 8    LEU 8    8    ?    ?   ?   F . n 
G 1 9    PRO 9    9    ?    ?   ?   F . n 
G 1 10   LEU 10   10   ?    ?   ?   F . n 
G 1 11   VAL 11   11   ?    ?   ?   F . n 
G 1 12   SER 12   12   ?    ?   ?   F . n 
G 1 13   SER 13   13   ?    ?   ?   F . n 
G 1 14   GLN 14   14   14   GLN GLN F . n 
G 1 15   CYS 15   15   15   CYS CYS F . n 
G 1 16   VAL 16   16   16   VAL VAL F . n 
G 1 17   ASN 17   17   17   ASN ASN F . n 
G 1 18   LEU 18   18   18   LEU LEU F . n 
G 1 19   THR 19   19   ?    ?   ?   F . n 
G 1 20   THR 20   20   ?    ?   ?   F . n 
G 1 21   ARG 21   21   ?    ?   ?   F . n 
G 1 22   THR 22   22   ?    ?   ?   F . n 
G 1 23   GLN 23   23   ?    ?   ?   F . n 
G 1 24   LEU 24   24   ?    ?   ?   F . n 
G 1 25   PRO 25   25   ?    ?   ?   F . n 
G 1 26   PRO 26   26   26   PRO PRO F . n 
G 1 27   ALA 27   27   27   ALA ALA F . n 
G 1 28   TYR 28   28   28   TYR TYR F . n 
G 1 29   THR 29   29   29   THR THR F . n 
G 1 30   ASN 30   30   30   ASN ASN F . n 
G 1 31   SER 31   31   31   SER SER F . n 
G 1 32   PHE 32   32   32   PHE PHE F . n 
G 1 33   THR 33   33   33   THR THR F . n 
G 1 34   ARG 34   34   34   ARG ARG F . n 
G 1 35   GLY 35   35   35   GLY GLY F . n 
G 1 36   VAL 36   36   36   VAL VAL F . n 
G 1 37   TYR 37   37   37   TYR TYR F . n 
G 1 38   TYR 38   38   38   TYR TYR F . n 
G 1 39   PRO 39   39   39   PRO PRO F . n 
G 1 40   ASP 40   40   40   ASP ASP F . n 
G 1 41   LYS 41   41   41   LYS LYS F . n 
G 1 42   VAL 42   42   42   VAL VAL F . n 
G 1 43   PHE 43   43   43   PHE PHE F . n 
G 1 44   ARG 44   44   44   ARG ARG F . n 
G 1 45   SER 45   45   45   SER SER F . n 
G 1 46   SER 46   46   46   SER SER F . n 
G 1 47   VAL 47   47   47   VAL VAL F . n 
G 1 48   LEU 48   48   48   LEU LEU F . n 
G 1 49   HIS 49   49   49   HIS HIS F . n 
G 1 50   SER 50   50   50   SER SER F . n 
G 1 51   THR 51   51   51   THR THR F . n 
G 1 52   GLN 52   52   52   GLN GLN F . n 
G 1 53   ASP 53   53   53   ASP ASP F . n 
G 1 54   LEU 54   54   54   LEU LEU F . n 
G 1 55   PHE 55   55   55   PHE PHE F . n 
G 1 56   LEU 56   56   56   LEU LEU F . n 
G 1 57   PRO 57   57   57   PRO PRO F . n 
G 1 58   PHE 58   58   58   PHE PHE F . n 
G 1 59   PHE 59   59   59   PHE PHE F . n 
G 1 60   SER 60   60   60   SER SER F . n 
G 1 61   ASN 61   61   61   ASN ASN F . n 
G 1 62   VAL 62   62   62   VAL VAL F . n 
G 1 63   THR 63   63   63   THR THR F . n 
G 1 64   TRP 64   64   64   TRP TRP F . n 
G 1 65   PHE 65   65   65   PHE PHE F . n 
G 1 66   HIS 66   66   66   HIS HIS F . n 
G 1 67   ALA 67   67   ?    ?   ?   F . n 
G 1 68   ILE 68   68   ?    ?   ?   F . n 
G 1 69   HIS 69   69   ?    ?   ?   F . n 
G 1 70   VAL 70   70   ?    ?   ?   F . n 
G 1 71   SER 71   71   ?    ?   ?   F . n 
G 1 72   GLY 72   72   ?    ?   ?   F . n 
G 1 73   THR 73   73   ?    ?   ?   F . n 
G 1 74   ASN 74   74   ?    ?   ?   F . n 
G 1 75   GLY 75   75   ?    ?   ?   F . n 
G 1 76   THR 76   76   ?    ?   ?   F . n 
G 1 77   LYS 77   77   ?    ?   ?   F . n 
G 1 78   ARG 78   78   ?    ?   ?   F . n 
G 1 79   PHE 79   79   ?    ?   ?   F . n 
G 1 80   ASP 80   80   80   ASP ASP F . n 
G 1 81   ASN 81   81   81   ASN ASN F . n 
G 1 82   PRO 82   82   82   PRO PRO F . n 
G 1 83   VAL 83   83   83   VAL VAL F . n 
G 1 84   LEU 84   84   84   LEU LEU F . n 
G 1 85   PRO 85   85   85   PRO PRO F . n 
G 1 86   PHE 86   86   86   PHE PHE F . n 
G 1 87   ASN 87   87   87   ASN ASN F . n 
G 1 88   ASP 88   88   88   ASP ASP F . n 
G 1 89   GLY 89   89   89   GLY GLY F . n 
G 1 90   VAL 90   90   90   VAL VAL F . n 
G 1 91   TYR 91   91   91   TYR TYR F . n 
G 1 92   PHE 92   92   92   PHE PHE F . n 
G 1 93   ALA 93   93   93   ALA ALA F . n 
G 1 94   SER 94   94   94   SER SER F . n 
G 1 95   ILE 95   95   95   ILE ILE F . n 
G 1 96   GLU 96   96   96   GLU GLU F . n 
G 1 97   LYS 97   97   97   LYS LYS F . n 
G 1 98   SER 98   98   98   SER SER F . n 
G 1 99   ASN 99   99   99   ASN ASN F . n 
G 1 100  ILE 100  100  100  ILE ILE F . n 
G 1 101  ILE 101  101  101  ILE ILE F . n 
G 1 102  ARG 102  102  102  ARG ARG F . n 
G 1 103  GLY 103  103  103  GLY GLY F . n 
G 1 104  TRP 104  104  104  TRP TRP F . n 
G 1 105  ILE 105  105  105  ILE ILE F . n 
G 1 106  PHE 106  106  106  PHE PHE F . n 
G 1 107  GLY 107  107  107  GLY GLY F . n 
G 1 108  THR 108  108  108  THR THR F . n 
G 1 109  THR 109  109  109  THR THR F . n 
G 1 110  LEU 110  110  110  LEU LEU F . n 
G 1 111  ASP 111  111  111  ASP ASP F . n 
G 1 112  SER 112  112  112  SER SER F . n 
G 1 113  LYS 113  113  113  LYS LYS F . n 
G 1 114  THR 114  114  114  THR THR F . n 
G 1 115  GLN 115  115  115  GLN GLN F . n 
G 1 116  SER 116  116  116  SER SER F . n 
G 1 117  LEU 117  117  117  LEU LEU F . n 
G 1 118  LEU 118  118  118  LEU LEU F . n 
G 1 119  ILE 119  119  119  ILE ILE F . n 
G 1 120  VAL 120  120  120  VAL VAL F . n 
G 1 121  ASN 121  121  121  ASN ASN F . n 
G 1 122  ASN 122  122  122  ASN ASN F . n 
G 1 123  ALA 123  123  123  ALA ALA F . n 
G 1 124  THR 124  124  124  THR THR F . n 
G 1 125  ASN 125  125  125  ASN ASN F . n 
G 1 126  VAL 126  126  126  VAL VAL F . n 
G 1 127  VAL 127  127  127  VAL VAL F . n 
G 1 128  ILE 128  128  128  ILE ILE F . n 
G 1 129  LYS 129  129  129  LYS LYS F . n 
G 1 130  VAL 130  130  130  VAL VAL F . n 
G 1 131  CYS 131  131  131  CYS CYS F . n 
G 1 132  GLU 132  132  132  GLU GLU F . n 
G 1 133  PHE 133  133  133  PHE PHE F . n 
G 1 134  GLN 134  134  134  GLN GLN F . n 
G 1 135  PHE 135  135  135  PHE PHE F . n 
G 1 136  CYS 136  136  136  CYS CYS F . n 
G 1 137  ASN 137  137  137  ASN ASN F . n 
G 1 138  ASP 138  138  138  ASP ASP F . n 
G 1 139  PRO 139  139  139  PRO PRO F . n 
G 1 140  PHE 140  140  140  PHE PHE F . n 
G 1 141  LEU 141  141  141  LEU LEU F . n 
G 1 142  ASP 142  142  142  ASP ASP F . n 
G 1 143  VAL 143  143  143  VAL VAL F . n 
G 1 144  TYR 144  144  144  TYR TYR F . n 
G 1 145  TYR 145  145  145  TYR TYR F . n 
G 1 146  HIS 146  146  146  HIS HIS F . n 
G 1 147  LYS 147  147  147  LYS LYS F . n 
G 1 148  ASN 148  148  148  ASN ASN F . n 
G 1 149  ASN 149  149  149  ASN ASN F . n 
G 1 150  LYS 150  150  150  LYS LYS F . n 
G 1 151  SER 151  151  151  SER SER F . n 
G 1 152  TRP 152  152  152  TRP TRP F . n 
G 1 153  MET 153  153  153  MET MET F . n 
G 1 154  LYS 154  154  154  LYS LYS F . n 
G 1 155  SER 155  155  155  SER SER F . n 
G 1 156  GLU 156  156  156  GLU GLU F . n 
G 1 157  PHE 157  157  157  PHE PHE F . n 
G 1 158  ARG 158  158  158  ARG ARG F . n 
G 1 159  VAL 159  159  159  VAL VAL F . n 
G 1 160  TYR 160  160  160  TYR TYR F . n 
G 1 161  SER 161  161  ?    ?   ?   F . n 
G 1 162  SER 162  162  ?    ?   ?   F . n 
G 1 163  ALA 163  163  163  ALA ALA F . n 
G 1 164  ASN 164  164  164  ASN ASN F . n 
G 1 165  ASN 165  165  165  ASN ASN F . n 
G 1 166  CYS 166  166  166  CYS CYS F . n 
G 1 167  THR 167  167  167  THR THR F . n 
G 1 168  PHE 168  168  168  PHE PHE F . n 
G 1 169  GLU 169  169  169  GLU GLU F . n 
G 1 170  TYR 170  170  170  TYR TYR F . n 
G 1 171  VAL 171  171  171  VAL VAL F . n 
G 1 172  SER 172  172  172  SER SER F . n 
G 1 173  GLN 173  173  173  GLN GLN F . n 
G 1 174  PRO 174  174  174  PRO PRO F . n 
G 1 175  PHE 175  175  175  PHE PHE F . n 
G 1 176  LEU 176  176  176  LEU LEU F . n 
G 1 177  MET 177  177  ?    ?   ?   F . n 
G 1 178  ASP 178  178  ?    ?   ?   F . n 
G 1 179  LEU 179  179  ?    ?   ?   F . n 
G 1 180  GLU 180  180  ?    ?   ?   F . n 
G 1 181  GLY 181  181  ?    ?   ?   F . n 
G 1 182  LYS 182  182  ?    ?   ?   F . n 
G 1 183  GLN 183  183  ?    ?   ?   F . n 
G 1 184  GLY 184  184  ?    ?   ?   F . n 
G 1 185  ASN 185  185  ?    ?   ?   F . n 
G 1 186  PHE 186  186  186  PHE PHE F . n 
G 1 187  LYS 187  187  187  LYS LYS F . n 
G 1 188  ASN 188  188  188  ASN ASN F . n 
G 1 189  LEU 189  189  189  LEU LEU F . n 
G 1 190  ARG 190  190  190  ARG ARG F . n 
G 1 191  GLU 191  191  191  GLU GLU F . n 
G 1 192  PHE 192  192  192  PHE PHE F . n 
G 1 193  VAL 193  193  193  VAL VAL F . n 
G 1 194  PHE 194  194  194  PHE PHE F . n 
G 1 195  LYS 195  195  195  LYS LYS F . n 
G 1 196  ASN 196  196  196  ASN ASN F . n 
G 1 197  ILE 197  197  197  ILE ILE F . n 
G 1 198  ASP 198  198  198  ASP ASP F . n 
G 1 199  GLY 199  199  199  GLY GLY F . n 
G 1 200  TYR 200  200  200  TYR TYR F . n 
G 1 201  PHE 201  201  201  PHE PHE F . n 
G 1 202  LYS 202  202  202  LYS LYS F . n 
G 1 203  ILE 203  203  203  ILE ILE F . n 
G 1 204  TYR 204  204  204  TYR TYR F . n 
G 1 205  SER 205  205  205  SER SER F . n 
G 1 206  LYS 206  206  206  LYS LYS F . n 
G 1 207  HIS 207  207  207  HIS HIS F . n 
G 1 208  THR 208  208  208  THR THR F . n 
G 1 209  PRO 209  209  209  PRO PRO F . n 
G 1 210  ILE 210  210  210  ILE ILE F . n 
G 1 211  ASN 211  211  211  ASN ASN F . n 
G 1 212  LEU 212  212  212  LEU LEU F . n 
G 1 213  VAL 213  213  213  VAL VAL F . n 
G 1 214  ARG 214  214  214  ARG ARG F . n 
G 1 215  ASP 215  215  215  ASP ASP F . n 
G 1 216  LEU 216  216  216  LEU LEU F . n 
G 1 217  PRO 217  217  217  PRO PRO F . n 
G 1 218  GLN 218  218  218  GLN GLN F . n 
G 1 219  GLY 219  219  219  GLY GLY F . n 
G 1 220  PHE 220  220  220  PHE PHE F . n 
G 1 221  SER 221  221  221  SER SER F . n 
G 1 222  ALA 222  222  222  ALA ALA F . n 
G 1 223  LEU 223  223  223  LEU LEU F . n 
G 1 224  GLU 224  224  224  GLU GLU F . n 
G 1 225  PRO 225  225  225  PRO PRO F . n 
G 1 226  LEU 226  226  226  LEU LEU F . n 
G 1 227  VAL 227  227  227  VAL VAL F . n 
G 1 228  ASP 228  228  228  ASP ASP F . n 
G 1 229  LEU 229  229  229  LEU LEU F . n 
G 1 230  PRO 230  230  230  PRO PRO F . n 
G 1 231  ILE 231  231  231  ILE ILE F . n 
G 1 232  GLY 232  232  232  GLY GLY F . n 
G 1 233  ILE 233  233  233  ILE ILE F . n 
G 1 234  ASN 234  234  234  ASN ASN F . n 
G 1 235  ILE 235  235  235  ILE ILE F . n 
G 1 236  THR 236  236  236  THR THR F . n 
G 1 237  ARG 237  237  237  ARG ARG F . n 
G 1 238  PHE 238  238  238  PHE PHE F . n 
G 1 239  GLN 239  239  239  GLN GLN F . n 
G 1 240  THR 240  240  240  THR THR F . n 
G 1 241  LEU 241  241  241  LEU LEU F . n 
G 1 242  LEU 242  242  242  LEU LEU F . n 
G 1 243  ALA 243  243  243  ALA ALA F . n 
G 1 244  LEU 244  244  244  LEU LEU F . n 
G 1 245  HIS 245  245  245  HIS HIS F . n 
G 1 246  ARG 246  246  246  ARG ARG F . n 
G 1 247  SER 247  247  ?    ?   ?   F . n 
G 1 248  TYR 248  248  ?    ?   ?   F . n 
G 1 249  LEU 249  249  ?    ?   ?   F . n 
G 1 250  THR 250  250  ?    ?   ?   F . n 
G 1 251  PRO 251  251  ?    ?   ?   F . n 
G 1 252  GLY 252  252  ?    ?   ?   F . n 
G 1 253  ASP 253  253  ?    ?   ?   F . n 
G 1 254  SER 254  254  ?    ?   ?   F . n 
G 1 255  SER 255  255  ?    ?   ?   F . n 
G 1 256  SER 256  256  ?    ?   ?   F . n 
G 1 257  GLY 257  257  ?    ?   ?   F . n 
G 1 258  TRP 258  258  258  TRP TRP F . n 
G 1 259  THR 259  259  259  THR THR F . n 
G 1 260  ALA 260  260  260  ALA ALA F . n 
G 1 261  GLY 261  261  261  GLY GLY F . n 
G 1 262  ALA 262  262  262  ALA ALA F . n 
G 1 263  ALA 263  263  263  ALA ALA F . n 
G 1 264  ALA 264  264  264  ALA ALA F . n 
G 1 265  TYR 265  265  265  TYR TYR F . n 
G 1 266  TYR 266  266  266  TYR TYR F . n 
G 1 267  VAL 267  267  267  VAL VAL F . n 
G 1 268  GLY 268  268  268  GLY GLY F . n 
G 1 269  TYR 269  269  269  TYR TYR F . n 
G 1 270  LEU 270  270  270  LEU LEU F . n 
G 1 271  GLN 271  271  271  GLN GLN F . n 
G 1 272  PRO 272  272  272  PRO PRO F . n 
G 1 273  ARG 273  273  273  ARG ARG F . n 
G 1 274  THR 274  274  274  THR THR F . n 
G 1 275  PHE 275  275  275  PHE PHE F . n 
G 1 276  LEU 276  276  276  LEU LEU F . n 
G 1 277  LEU 277  277  277  LEU LEU F . n 
G 1 278  LYS 278  278  278  LYS LYS F . n 
G 1 279  TYR 279  279  279  TYR TYR F . n 
G 1 280  ASN 280  280  280  ASN ASN F . n 
G 1 281  GLU 281  281  281  GLU GLU F . n 
G 1 282  ASN 282  282  282  ASN ASN F . n 
G 1 283  GLY 283  283  283  GLY GLY F . n 
G 1 284  THR 284  284  284  THR THR F . n 
G 1 285  ILE 285  285  285  ILE ILE F . n 
G 1 286  THR 286  286  286  THR THR F . n 
G 1 287  ASP 287  287  287  ASP ASP F . n 
G 1 288  ALA 288  288  288  ALA ALA F . n 
G 1 289  VAL 289  289  289  VAL VAL F . n 
G 1 290  ASP 290  290  290  ASP ASP F . n 
G 1 291  CYS 291  291  291  CYS CYS F . n 
G 1 292  ALA 292  292  292  ALA ALA F . n 
G 1 293  LEU 293  293  293  LEU LEU F . n 
G 1 294  ASP 294  294  294  ASP ASP F . n 
G 1 295  PRO 295  295  295  PRO PRO F . n 
G 1 296  LEU 296  296  296  LEU LEU F . n 
G 1 297  SER 297  297  297  SER SER F . n 
G 1 298  GLU 298  298  298  GLU GLU F . n 
G 1 299  THR 299  299  299  THR THR F . n 
G 1 300  LYS 300  300  300  LYS LYS F . n 
G 1 301  CYS 301  301  301  CYS CYS F . n 
G 1 302  THR 302  302  302  THR THR F . n 
G 1 303  LEU 303  303  303  LEU LEU F . n 
G 1 304  LYS 304  304  304  LYS LYS F . n 
G 1 305  SER 305  305  305  SER SER F . n 
G 1 306  PHE 306  306  306  PHE PHE F . n 
G 1 307  THR 307  307  307  THR THR F . n 
G 1 308  VAL 308  308  308  VAL VAL F . n 
G 1 309  GLU 309  309  309  GLU GLU F . n 
G 1 310  LYS 310  310  310  LYS LYS F . n 
G 1 311  GLY 311  311  311  GLY GLY F . n 
G 1 312  ILE 312  312  312  ILE ILE F . n 
G 1 313  TYR 313  313  313  TYR TYR F . n 
G 1 314  GLN 314  314  314  GLN GLN F . n 
G 1 315  THR 315  315  315  THR THR F . n 
G 1 316  SER 316  316  316  SER SER F . n 
G 1 317  ASN 317  317  317  ASN ASN F . n 
G 1 318  PHE 318  318  318  PHE PHE F . n 
G 1 319  ARG 319  319  319  ARG ARG F . n 
G 1 320  VAL 320  320  320  VAL VAL F . n 
G 1 321  GLN 321  321  321  GLN GLN F . n 
G 1 322  PRO 322  322  322  PRO PRO F . n 
G 1 323  THR 323  323  323  THR THR F . n 
G 1 324  GLU 324  324  324  GLU GLU F . n 
G 1 325  SER 325  325  325  SER SER F . n 
G 1 326  ILE 326  326  326  ILE ILE F . n 
G 1 327  VAL 327  327  327  VAL VAL F . n 
G 1 328  ARG 328  328  328  ARG ARG F . n 
G 1 329  PHE 329  329  329  PHE PHE F . n 
G 1 330  PRO 330  330  330  PRO PRO F . n 
G 1 331  ASN 331  331  331  ASN ASN F . n 
G 1 332  ILE 332  332  332  ILE ILE F . n 
G 1 333  THR 333  333  333  THR THR F . n 
G 1 334  ASN 334  334  334  ASN ASN F . n 
G 1 335  LEU 335  335  335  LEU LEU F . n 
G 1 336  CYS 336  336  336  CYS CYS F . n 
G 1 337  PRO 337  337  337  PRO PRO F . n 
G 1 338  PHE 338  338  338  PHE PHE F . n 
G 1 339  GLY 339  339  339  GLY GLY F . n 
G 1 340  GLU 340  340  340  GLU GLU F . n 
G 1 341  VAL 341  341  341  VAL VAL F . n 
G 1 342  PHE 342  342  342  PHE PHE F . n 
G 1 343  ASN 343  343  343  ASN ASN F . n 
G 1 344  ALA 344  344  344  ALA ALA F . n 
G 1 345  THR 345  345  345  THR THR F . n 
G 1 346  ARG 346  346  346  ARG ARG F . n 
G 1 347  PHE 347  347  347  PHE PHE F . n 
G 1 348  ALA 348  348  348  ALA ALA F . n 
G 1 349  SER 349  349  349  SER SER F . n 
G 1 350  VAL 350  350  350  VAL VAL F . n 
G 1 351  TYR 351  351  351  TYR TYR F . n 
G 1 352  ALA 352  352  352  ALA ALA F . n 
G 1 353  TRP 353  353  353  TRP TRP F . n 
G 1 354  ASN 354  354  354  ASN ASN F . n 
G 1 355  ARG 355  355  355  ARG ARG F . n 
G 1 356  LYS 356  356  356  LYS LYS F . n 
G 1 357  ARG 357  357  357  ARG ARG F . n 
G 1 358  ILE 358  358  358  ILE ILE F . n 
G 1 359  SER 359  359  359  SER SER F . n 
G 1 360  ASN 360  360  360  ASN ASN F . n 
G 1 361  CYS 361  361  361  CYS CYS F . n 
G 1 362  VAL 362  362  362  VAL VAL F . n 
G 1 363  ALA 363  363  363  ALA ALA F . n 
G 1 364  ASP 364  364  364  ASP ASP F . n 
G 1 365  TYR 365  365  365  TYR TYR F . n 
G 1 366  SER 366  366  366  SER SER F . n 
G 1 367  VAL 367  367  367  VAL VAL F . n 
G 1 368  LEU 368  368  368  LEU LEU F . n 
G 1 369  TYR 369  369  369  TYR TYR F . n 
G 1 370  ASN 370  370  370  ASN ASN F . n 
G 1 371  SER 371  371  371  SER SER F . n 
G 1 372  ALA 372  372  372  ALA ALA F . n 
G 1 373  SER 373  373  373  SER SER F . n 
G 1 374  PHE 374  374  374  PHE PHE F . n 
G 1 375  SER 375  375  375  SER SER F . n 
G 1 376  THR 376  376  376  THR THR F . n 
G 1 377  PHE 377  377  377  PHE PHE F . n 
G 1 378  LYS 378  378  378  LYS LYS F . n 
G 1 379  CYS 379  379  379  CYS CYS F . n 
G 1 380  TYR 380  380  380  TYR TYR F . n 
G 1 381  GLY 381  381  381  GLY GLY F . n 
G 1 382  VAL 382  382  382  VAL VAL F . n 
G 1 383  CYS 383  383  383  CYS CYS F . n 
G 1 384  PRO 384  384  384  PRO PRO F . n 
G 1 385  THR 385  385  385  THR THR F . n 
G 1 386  LYS 386  386  386  LYS LYS F . n 
G 1 387  LEU 387  387  387  LEU LEU F . n 
G 1 388  ASN 388  388  388  ASN ASN F . n 
G 1 389  ASP 389  389  389  ASP ASP F . n 
G 1 390  LEU 390  390  390  LEU LEU F . n 
G 1 391  CYS 391  391  391  CYS CYS F . n 
G 1 392  PHE 392  392  392  PHE PHE F . n 
G 1 393  THR 393  393  393  THR THR F . n 
G 1 394  ASN 394  394  394  ASN ASN F . n 
G 1 395  VAL 395  395  395  VAL VAL F . n 
G 1 396  TYR 396  396  396  TYR TYR F . n 
G 1 397  ALA 397  397  397  ALA ALA F . n 
G 1 398  ASP 398  398  398  ASP ASP F . n 
G 1 399  SER 399  399  399  SER SER F . n 
G 1 400  PHE 400  400  400  PHE PHE F . n 
G 1 401  VAL 401  401  401  VAL VAL F . n 
G 1 402  ILE 402  402  402  ILE ILE F . n 
G 1 403  ARG 403  403  403  ARG ARG F . n 
G 1 404  GLY 404  404  404  GLY GLY F . n 
G 1 405  ASP 405  405  405  ASP ASP F . n 
G 1 406  GLU 406  406  406  GLU GLU F . n 
G 1 407  VAL 407  407  407  VAL VAL F . n 
G 1 408  ARG 408  408  408  ARG ARG F . n 
G 1 409  GLN 409  409  409  GLN GLN F . n 
G 1 410  ILE 410  410  410  ILE ILE F . n 
G 1 411  ALA 411  411  411  ALA ALA F . n 
G 1 412  PRO 412  412  412  PRO PRO F . n 
G 1 413  GLY 413  413  413  GLY GLY F . n 
G 1 414  GLN 414  414  414  GLN GLN F . n 
G 1 415  THR 415  415  415  THR THR F . n 
G 1 416  GLY 416  416  416  GLY GLY F . n 
G 1 417  LYS 417  417  417  LYS LYS F . n 
G 1 418  ILE 418  418  418  ILE ILE F . n 
G 1 419  ALA 419  419  419  ALA ALA F . n 
G 1 420  ASP 420  420  420  ASP ASP F . n 
G 1 421  TYR 421  421  421  TYR TYR F . n 
G 1 422  ASN 422  422  422  ASN ASN F . n 
G 1 423  TYR 423  423  423  TYR TYR F . n 
G 1 424  LYS 424  424  424  LYS LYS F . n 
G 1 425  LEU 425  425  425  LEU LEU F . n 
G 1 426  PRO 426  426  426  PRO PRO F . n 
G 1 427  ASP 427  427  427  ASP ASP F . n 
G 1 428  ASP 428  428  428  ASP ASP F . n 
G 1 429  PHE 429  429  429  PHE PHE F . n 
G 1 430  THR 430  430  430  THR THR F . n 
G 1 431  GLY 431  431  431  GLY GLY F . n 
G 1 432  CYS 432  432  432  CYS CYS F . n 
G 1 433  VAL 433  433  433  VAL VAL F . n 
G 1 434  ILE 434  434  434  ILE ILE F . n 
G 1 435  ALA 435  435  435  ALA ALA F . n 
G 1 436  TRP 436  436  436  TRP TRP F . n 
G 1 437  ASN 437  437  437  ASN ASN F . n 
G 1 438  SER 438  438  438  SER SER F . n 
G 1 439  ASN 439  439  439  ASN ASN F . n 
G 1 440  ASN 440  440  440  ASN ASN F . n 
G 1 441  LEU 441  441  441  LEU LEU F . n 
G 1 442  ASP 442  442  442  ASP ASP F . n 
G 1 443  SER 443  443  443  SER SER F . n 
G 1 444  LYS 444  444  444  LYS LYS F . n 
G 1 445  VAL 445  445  445  VAL VAL F . n 
G 1 446  GLY 446  446  446  GLY GLY F . n 
G 1 447  GLY 447  447  447  GLY GLY F . n 
G 1 448  ASN 448  448  448  ASN ASN F . n 
G 1 449  TYR 449  449  449  TYR TYR F . n 
G 1 450  ASN 450  450  450  ASN ASN F . n 
G 1 451  TYR 451  451  451  TYR TYR F . n 
G 1 452  ARG 452  452  452  ARG ARG F . n 
G 1 453  TYR 453  453  453  TYR TYR F . n 
G 1 454  ARG 454  454  454  ARG ARG F . n 
G 1 455  LEU 455  455  455  LEU LEU F . n 
G 1 456  PHE 456  456  456  PHE PHE F . n 
G 1 457  ARG 457  457  457  ARG ARG F . n 
G 1 458  LYS 458  458  458  LYS LYS F . n 
G 1 459  SER 459  459  459  SER SER F . n 
G 1 460  ASN 460  460  460  ASN ASN F . n 
G 1 461  LEU 461  461  461  LEU LEU F . n 
G 1 462  LYS 462  462  462  LYS LYS F . n 
G 1 463  PRO 463  463  463  PRO PRO F . n 
G 1 464  PHE 464  464  464  PHE PHE F . n 
G 1 465  GLU 465  465  465  GLU GLU F . n 
G 1 466  ARG 466  466  466  ARG ARG F . n 
G 1 467  ASP 467  467  467  ASP ASP F . n 
G 1 468  ILE 468  468  468  ILE ILE F . n 
G 1 469  SER 469  469  469  SER SER F . n 
G 1 470  THR 470  470  470  THR THR F . n 
G 1 471  GLU 471  471  471  GLU GLU F . n 
G 1 472  ILE 472  472  472  ILE ILE F . n 
G 1 473  TYR 473  473  473  TYR TYR F . n 
G 1 474  GLN 474  474  474  GLN GLN F . n 
G 1 475  ALA 475  475  475  ALA ALA F . n 
G 1 476  GLY 476  476  476  GLY GLY F . n 
G 1 477  SER 477  477  477  SER SER F . n 
G 1 478  THR 478  478  478  THR THR F . n 
G 1 479  PRO 479  479  479  PRO PRO F . n 
G 1 480  CYS 480  480  480  CYS CYS F . n 
G 1 481  ASN 481  481  481  ASN ASN F . n 
G 1 482  GLY 482  482  482  GLY GLY F . n 
G 1 483  VAL 483  483  483  VAL VAL F . n 
G 1 484  GLN 484  484  484  GLN GLN F . n 
G 1 485  GLY 485  485  485  GLY GLY F . n 
G 1 486  PHE 486  486  486  PHE PHE F . n 
G 1 487  ASN 487  487  487  ASN ASN F . n 
G 1 488  CYS 488  488  488  CYS CYS F . n 
G 1 489  TYR 489  489  489  TYR TYR F . n 
G 1 490  PHE 490  490  490  PHE PHE F . n 
G 1 491  PRO 491  491  491  PRO PRO F . n 
G 1 492  LEU 492  492  492  LEU LEU F . n 
G 1 493  GLN 493  493  493  GLN GLN F . n 
G 1 494  SER 494  494  494  SER SER F . n 
G 1 495  TYR 495  495  495  TYR TYR F . n 
G 1 496  GLY 496  496  496  GLY GLY F . n 
G 1 497  PHE 497  497  497  PHE PHE F . n 
G 1 498  GLN 498  498  498  GLN GLN F . n 
G 1 499  PRO 499  499  499  PRO PRO F . n 
G 1 500  THR 500  500  500  THR THR F . n 
G 1 501  ASN 501  501  501  ASN ASN F . n 
G 1 502  GLY 502  502  502  GLY GLY F . n 
G 1 503  VAL 503  503  503  VAL VAL F . n 
G 1 504  GLY 504  504  504  GLY GLY F . n 
G 1 505  TYR 505  505  505  TYR TYR F . n 
G 1 506  GLN 506  506  506  GLN GLN F . n 
G 1 507  PRO 507  507  507  PRO PRO F . n 
G 1 508  TYR 508  508  508  TYR TYR F . n 
G 1 509  ARG 509  509  509  ARG ARG F . n 
G 1 510  VAL 510  510  510  VAL VAL F . n 
G 1 511  VAL 511  511  511  VAL VAL F . n 
G 1 512  VAL 512  512  512  VAL VAL F . n 
G 1 513  LEU 513  513  513  LEU LEU F . n 
G 1 514  SER 514  514  514  SER SER F . n 
G 1 515  PHE 515  515  515  PHE PHE F . n 
G 1 516  GLU 516  516  516  GLU GLU F . n 
G 1 517  LEU 517  517  517  LEU LEU F . n 
G 1 518  LEU 518  518  518  LEU LEU F . n 
G 1 519  HIS 519  519  519  HIS HIS F . n 
G 1 520  ALA 520  520  520  ALA ALA F . n 
G 1 521  PRO 521  521  521  PRO PRO F . n 
G 1 522  ALA 522  522  522  ALA ALA F . n 
G 1 523  THR 523  523  523  THR THR F . n 
G 1 524  VAL 524  524  524  VAL VAL F . n 
G 1 525  CYS 525  525  525  CYS CYS F . n 
G 1 526  GLY 526  526  526  GLY GLY F . n 
G 1 527  PRO 527  527  527  PRO PRO F . n 
G 1 528  LYS 528  528  528  LYS LYS F . n 
G 1 529  LYS 529  529  529  LYS LYS F . n 
G 1 530  SER 530  530  530  SER SER F . n 
G 1 531  THR 531  531  531  THR THR F . n 
G 1 532  ASN 532  532  532  ASN ASN F . n 
G 1 533  LEU 533  533  533  LEU LEU F . n 
G 1 534  VAL 534  534  534  VAL VAL F . n 
G 1 535  LYS 535  535  535  LYS LYS F . n 
G 1 536  ASN 536  536  536  ASN ASN F . n 
G 1 537  LYS 537  537  537  LYS LYS F . n 
G 1 538  CYS 538  538  538  CYS CYS F . n 
G 1 539  VAL 539  539  539  VAL VAL F . n 
G 1 540  ASN 540  540  540  ASN ASN F . n 
G 1 541  PHE 541  541  541  PHE PHE F . n 
G 1 542  ASN 542  542  542  ASN ASN F . n 
G 1 543  PHE 543  543  543  PHE PHE F . n 
G 1 544  ASN 544  544  544  ASN ASN F . n 
G 1 545  GLY 545  545  545  GLY GLY F . n 
G 1 546  LEU 546  546  546  LEU LEU F . n 
G 1 547  THR 547  547  547  THR THR F . n 
G 1 548  GLY 548  548  548  GLY GLY F . n 
G 1 549  THR 549  549  549  THR THR F . n 
G 1 550  GLY 550  550  550  GLY GLY F . n 
G 1 551  VAL 551  551  551  VAL VAL F . n 
G 1 552  LEU 552  552  552  LEU LEU F . n 
G 1 553  THR 553  553  553  THR THR F . n 
G 1 554  GLU 554  554  554  GLU GLU F . n 
G 1 555  SER 555  555  555  SER SER F . n 
G 1 556  ASN 556  556  556  ASN ASN F . n 
G 1 557  LYS 557  557  557  LYS LYS F . n 
G 1 558  LYS 558  558  558  LYS LYS F . n 
G 1 559  PHE 559  559  559  PHE PHE F . n 
G 1 560  LEU 560  560  560  LEU LEU F . n 
G 1 561  PRO 561  561  561  PRO PRO F . n 
G 1 562  PHE 562  562  562  PHE PHE F . n 
G 1 563  GLN 563  563  563  GLN GLN F . n 
G 1 564  GLN 564  564  564  GLN GLN F . n 
G 1 565  PHE 565  565  565  PHE PHE F . n 
G 1 566  GLY 566  566  566  GLY GLY F . n 
G 1 567  ARG 567  567  567  ARG ARG F . n 
G 1 568  ASP 568  568  568  ASP ASP F . n 
G 1 569  ILE 569  569  569  ILE ILE F . n 
G 1 570  ALA 570  570  570  ALA ALA F . n 
G 1 571  ASP 571  571  571  ASP ASP F . n 
G 1 572  THR 572  572  572  THR THR F . n 
G 1 573  THR 573  573  573  THR THR F . n 
G 1 574  ASP 574  574  574  ASP ASP F . n 
G 1 575  ALA 575  575  575  ALA ALA F . n 
G 1 576  VAL 576  576  576  VAL VAL F . n 
G 1 577  ARG 577  577  577  ARG ARG F . n 
G 1 578  ASP 578  578  578  ASP ASP F . n 
G 1 579  PRO 579  579  579  PRO PRO F . n 
G 1 580  GLN 580  580  580  GLN GLN F . n 
G 1 581  THR 581  581  581  THR THR F . n 
G 1 582  LEU 582  582  582  LEU LEU F . n 
G 1 583  GLU 583  583  583  GLU GLU F . n 
G 1 584  ILE 584  584  584  ILE ILE F . n 
G 1 585  LEU 585  585  585  LEU LEU F . n 
G 1 586  ASP 586  586  586  ASP ASP F . n 
G 1 587  ILE 587  587  587  ILE ILE F . n 
G 1 588  THR 588  588  588  THR THR F . n 
G 1 589  PRO 589  589  589  PRO PRO F . n 
G 1 590  CYS 590  590  590  CYS CYS F . n 
G 1 591  SER 591  591  591  SER SER F . n 
G 1 592  PHE 592  592  592  PHE PHE F . n 
G 1 593  GLY 593  593  593  GLY GLY F . n 
G 1 594  GLY 594  594  594  GLY GLY F . n 
G 1 595  VAL 595  595  595  VAL VAL F . n 
G 1 596  SER 596  596  596  SER SER F . n 
G 1 597  VAL 597  597  597  VAL VAL F . n 
G 1 598  ILE 598  598  598  ILE ILE F . n 
G 1 599  THR 599  599  599  THR THR F . n 
G 1 600  PRO 600  600  600  PRO PRO F . n 
G 1 601  GLY 601  601  601  GLY GLY F . n 
G 1 602  THR 602  602  602  THR THR F . n 
G 1 603  ASN 603  603  603  ASN ASN F . n 
G 1 604  THR 604  604  604  THR THR F . n 
G 1 605  SER 605  605  605  SER SER F . n 
G 1 606  ASN 606  606  606  ASN ASN F . n 
G 1 607  GLN 607  607  607  GLN GLN F . n 
G 1 608  VAL 608  608  608  VAL VAL F . n 
G 1 609  ALA 609  609  609  ALA ALA F . n 
G 1 610  VAL 610  610  610  VAL VAL F . n 
G 1 611  LEU 611  611  611  LEU LEU F . n 
G 1 612  TYR 612  612  612  TYR TYR F . n 
G 1 613  GLN 613  613  613  GLN GLN F . n 
G 1 614  GLY 614  614  614  GLY GLY F . n 
G 1 615  VAL 615  615  615  VAL VAL F . n 
G 1 616  ASN 616  616  616  ASN ASN F . n 
G 1 617  CYS 617  617  617  CYS CYS F . n 
G 1 618  THR 618  618  618  THR THR F . n 
G 1 619  GLU 619  619  619  GLU GLU F . n 
G 1 620  VAL 620  620  620  VAL VAL F . n 
G 1 621  PRO 621  621  621  PRO PRO F . n 
G 1 622  VAL 622  622  ?    ?   ?   F . n 
G 1 623  ALA 623  623  ?    ?   ?   F . n 
G 1 624  ILE 624  624  ?    ?   ?   F . n 
G 1 625  HIS 625  625  ?    ?   ?   F . n 
G 1 626  ALA 626  626  ?    ?   ?   F . n 
G 1 627  ASP 627  627  ?    ?   ?   F . n 
G 1 628  GLN 628  628  ?    ?   ?   F . n 
G 1 629  LEU 629  629  ?    ?   ?   F . n 
G 1 630  THR 630  630  ?    ?   ?   F . n 
G 1 631  PRO 631  631  ?    ?   ?   F . n 
G 1 632  THR 632  632  ?    ?   ?   F . n 
G 1 633  TRP 633  633  ?    ?   ?   F . n 
G 1 634  ARG 634  634  ?    ?   ?   F . n 
G 1 635  VAL 635  635  ?    ?   ?   F . n 
G 1 636  TYR 636  636  ?    ?   ?   F . n 
G 1 637  SER 637  637  ?    ?   ?   F . n 
G 1 638  THR 638  638  ?    ?   ?   F . n 
G 1 639  GLY 639  639  ?    ?   ?   F . n 
G 1 640  SER 640  640  ?    ?   ?   F . n 
G 1 641  ASN 641  641  641  ASN ASN F . n 
G 1 642  VAL 642  642  642  VAL VAL F . n 
G 1 643  PHE 643  643  643  PHE PHE F . n 
G 1 644  GLN 644  644  644  GLN GLN F . n 
G 1 645  THR 645  645  645  THR THR F . n 
G 1 646  ARG 646  646  646  ARG ARG F . n 
G 1 647  ALA 647  647  647  ALA ALA F . n 
G 1 648  GLY 648  648  648  GLY GLY F . n 
G 1 649  CYS 649  649  649  CYS CYS F . n 
G 1 650  LEU 650  650  650  LEU LEU F . n 
G 1 651  ILE 651  651  651  ILE ILE F . n 
G 1 652  GLY 652  652  652  GLY GLY F . n 
G 1 653  ALA 653  653  653  ALA ALA F . n 
G 1 654  GLU 654  654  654  GLU GLU F . n 
G 1 655  HIS 655  655  655  HIS HIS F . n 
G 1 656  VAL 656  656  656  VAL VAL F . n 
G 1 657  ASN 657  657  657  ASN ASN F . n 
G 1 658  ASN 658  658  658  ASN ASN F . n 
G 1 659  SER 659  659  659  SER SER F . n 
G 1 660  TYR 660  660  660  TYR TYR F . n 
G 1 661  GLU 661  661  661  GLU GLU F . n 
G 1 662  CYS 662  662  662  CYS CYS F . n 
G 1 663  ASP 663  663  663  ASP ASP F . n 
G 1 664  ILE 664  664  664  ILE ILE F . n 
G 1 665  PRO 665  665  665  PRO PRO F . n 
G 1 666  ILE 666  666  666  ILE ILE F . n 
G 1 667  GLY 667  667  667  GLY GLY F . n 
G 1 668  ALA 668  668  668  ALA ALA F . n 
G 1 669  GLY 669  669  669  GLY GLY F . n 
G 1 670  ILE 670  670  670  ILE ILE F . n 
G 1 671  CYS 671  671  671  CYS CYS F . n 
G 1 672  ALA 672  672  672  ALA ALA F . n 
G 1 673  SER 673  673  673  SER SER F . n 
G 1 674  TYR 674  674  674  TYR TYR F . n 
G 1 675  GLN 675  675  675  GLN GLN F . n 
G 1 676  THR 676  676  ?    ?   ?   F . n 
G 1 677  GLN 677  677  ?    ?   ?   F . n 
G 1 678  THR 678  678  ?    ?   ?   F . n 
G 1 679  ASN 679  679  ?    ?   ?   F . n 
G 1 680  SER 680  680  ?    ?   ?   F . n 
G 1 681  ARG 681  681  ?    ?   ?   F . n 
G 1 682  ARG 682  682  ?    ?   ?   F . n 
G 1 683  ARG 683  683  ?    ?   ?   F . n 
G 1 684  ALA 684  684  ?    ?   ?   F . n 
G 1 685  ARG 685  685  ?    ?   ?   F . n 
G 1 686  SER 686  686  ?    ?   ?   F . n 
G 1 687  VAL 687  687  ?    ?   ?   F . n 
G 1 688  ALA 688  688  ?    ?   ?   F . n 
G 1 689  SER 689  689  ?    ?   ?   F . n 
G 1 690  GLN 690  690  690  GLN GLN F . n 
G 1 691  SER 691  691  691  SER SER F . n 
G 1 692  ILE 692  692  692  ILE ILE F . n 
G 1 693  ILE 693  693  693  ILE ILE F . n 
G 1 694  ALA 694  694  694  ALA ALA F . n 
G 1 695  TYR 695  695  695  TYR TYR F . n 
G 1 696  THR 696  696  696  THR THR F . n 
G 1 697  MET 697  697  697  MET MET F . n 
G 1 698  SER 698  698  698  SER SER F . n 
G 1 699  LEU 699  699  699  LEU LEU F . n 
G 1 700  GLY 700  700  700  GLY GLY F . n 
G 1 701  ALA 701  701  701  ALA ALA F . n 
G 1 702  GLU 702  702  702  GLU GLU F . n 
G 1 703  ASN 703  703  703  ASN ASN F . n 
G 1 704  SER 704  704  704  SER SER F . n 
G 1 705  VAL 705  705  705  VAL VAL F . n 
G 1 706  ALA 706  706  706  ALA ALA F . n 
G 1 707  TYR 707  707  707  TYR TYR F . n 
G 1 708  SER 708  708  708  SER SER F . n 
G 1 709  ASN 709  709  709  ASN ASN F . n 
G 1 710  ASN 710  710  710  ASN ASN F . n 
G 1 711  SER 711  711  711  SER SER F . n 
G 1 712  ILE 712  712  712  ILE ILE F . n 
G 1 713  ALA 713  713  713  ALA ALA F . n 
G 1 714  ILE 714  714  714  ILE ILE F . n 
G 1 715  PRO 715  715  715  PRO PRO F . n 
G 1 716  THR 716  716  716  THR THR F . n 
G 1 717  ASN 717  717  717  ASN ASN F . n 
G 1 718  PHE 718  718  718  PHE PHE F . n 
G 1 719  THR 719  719  719  THR THR F . n 
G 1 720  ILE 720  720  720  ILE ILE F . n 
G 1 721  SER 721  721  721  SER SER F . n 
G 1 722  VAL 722  722  722  VAL VAL F . n 
G 1 723  THR 723  723  723  THR THR F . n 
G 1 724  THR 724  724  724  THR THR F . n 
G 1 725  GLU 725  725  725  GLU GLU F . n 
G 1 726  ILE 726  726  726  ILE ILE F . n 
G 1 727  LEU 727  727  727  LEU LEU F . n 
G 1 728  PRO 728  728  728  PRO PRO F . n 
G 1 729  VAL 729  729  729  VAL VAL F . n 
G 1 730  SER 730  730  730  SER SER F . n 
G 1 731  MET 731  731  731  MET MET F . n 
G 1 732  THR 732  732  732  THR THR F . n 
G 1 733  LYS 733  733  733  LYS LYS F . n 
G 1 734  THR 734  734  734  THR THR F . n 
G 1 735  SER 735  735  735  SER SER F . n 
G 1 736  VAL 736  736  736  VAL VAL F . n 
G 1 737  ASP 737  737  737  ASP ASP F . n 
G 1 738  CYS 738  738  738  CYS CYS F . n 
G 1 739  THR 739  739  739  THR THR F . n 
G 1 740  MET 740  740  740  MET MET F . n 
G 1 741  TYR 741  741  741  TYR TYR F . n 
G 1 742  ILE 742  742  742  ILE ILE F . n 
G 1 743  CYS 743  743  743  CYS CYS F . n 
G 1 744  GLY 744  744  744  GLY GLY F . n 
G 1 745  ASP 745  745  745  ASP ASP F . n 
G 1 746  SER 746  746  746  SER SER F . n 
G 1 747  THR 747  747  747  THR THR F . n 
G 1 748  GLU 748  748  748  GLU GLU F . n 
G 1 749  CYS 749  749  749  CYS CYS F . n 
G 1 750  SER 750  750  750  SER SER F . n 
G 1 751  ASN 751  751  751  ASN ASN F . n 
G 1 752  LEU 752  752  752  LEU LEU F . n 
G 1 753  LEU 753  753  753  LEU LEU F . n 
G 1 754  LEU 754  754  754  LEU LEU F . n 
G 1 755  GLN 755  755  755  GLN GLN F . n 
G 1 756  TYR 756  756  756  TYR TYR F . n 
G 1 757  GLY 757  757  757  GLY GLY F . n 
G 1 758  SER 758  758  758  SER SER F . n 
G 1 759  PHE 759  759  759  PHE PHE F . n 
G 1 760  CYS 760  760  760  CYS CYS F . n 
G 1 761  THR 761  761  761  THR THR F . n 
G 1 762  GLN 762  762  762  GLN GLN F . n 
G 1 763  LEU 763  763  763  LEU LEU F . n 
G 1 764  ASN 764  764  764  ASN ASN F . n 
G 1 765  ARG 765  765  765  ARG ARG F . n 
G 1 766  ALA 766  766  766  ALA ALA F . n 
G 1 767  LEU 767  767  767  LEU LEU F . n 
G 1 768  THR 768  768  768  THR THR F . n 
G 1 769  GLY 769  769  769  GLY GLY F . n 
G 1 770  ILE 770  770  770  ILE ILE F . n 
G 1 771  ALA 771  771  771  ALA ALA F . n 
G 1 772  VAL 772  772  772  VAL VAL F . n 
G 1 773  GLU 773  773  773  GLU GLU F . n 
G 1 774  GLN 774  774  774  GLN GLN F . n 
G 1 775  ASP 775  775  775  ASP ASP F . n 
G 1 776  LYS 776  776  776  LYS LYS F . n 
G 1 777  ASN 777  777  777  ASN ASN F . n 
G 1 778  THR 778  778  778  THR THR F . n 
G 1 779  GLN 779  779  779  GLN GLN F . n 
G 1 780  GLU 780  780  780  GLU GLU F . n 
G 1 781  VAL 781  781  781  VAL VAL F . n 
G 1 782  PHE 782  782  782  PHE PHE F . n 
G 1 783  ALA 783  783  783  ALA ALA F . n 
G 1 784  GLN 784  784  784  GLN GLN F . n 
G 1 785  VAL 785  785  785  VAL VAL F . n 
G 1 786  LYS 786  786  786  LYS LYS F . n 
G 1 787  GLN 787  787  787  GLN GLN F . n 
G 1 788  ILE 788  788  788  ILE ILE F . n 
G 1 789  TYR 789  789  789  TYR TYR F . n 
G 1 790  LYS 790  790  790  LYS LYS F . n 
G 1 791  THR 791  791  791  THR THR F . n 
G 1 792  PRO 792  792  792  PRO PRO F . n 
G 1 793  PRO 793  793  793  PRO PRO F . n 
G 1 794  ILE 794  794  794  ILE ILE F . n 
G 1 795  LYS 795  795  795  LYS LYS F . n 
G 1 796  ASP 796  796  796  ASP ASP F . n 
G 1 797  PHE 797  797  797  PHE PHE F . n 
G 1 798  GLY 798  798  798  GLY GLY F . n 
G 1 799  GLY 799  799  799  GLY GLY F . n 
G 1 800  PHE 800  800  800  PHE PHE F . n 
G 1 801  ASN 801  801  801  ASN ASN F . n 
G 1 802  PHE 802  802  802  PHE PHE F . n 
G 1 803  SER 803  803  803  SER SER F . n 
G 1 804  GLN 804  804  804  GLN GLN F . n 
G 1 805  ILE 805  805  805  ILE ILE F . n 
G 1 806  LEU 806  806  806  LEU LEU F . n 
G 1 807  PRO 807  807  807  PRO PRO F . n 
G 1 808  ASP 808  808  808  ASP ASP F . n 
G 1 809  PRO 809  809  809  PRO PRO F . n 
G 1 810  SER 810  810  810  SER SER F . n 
G 1 811  LYS 811  811  811  LYS LYS F . n 
G 1 812  PRO 812  812  812  PRO PRO F . n 
G 1 813  SER 813  813  813  SER SER F . n 
G 1 814  LYS 814  814  814  LYS LYS F . n 
G 1 815  ARG 815  815  815  ARG ARG F . n 
G 1 816  SER 816  816  816  SER SER F . n 
G 1 817  PRO 817  817  817  PRO PRO F . n 
G 1 818  ILE 818  818  818  ILE ILE F . n 
G 1 819  GLU 819  819  819  GLU GLU F . n 
G 1 820  ASP 820  820  820  ASP ASP F . n 
G 1 821  LEU 821  821  821  LEU LEU F . n 
G 1 822  LEU 822  822  822  LEU LEU F . n 
G 1 823  PHE 823  823  823  PHE PHE F . n 
G 1 824  ASN 824  824  824  ASN ASN F . n 
G 1 825  LYS 825  825  825  LYS LYS F . n 
G 1 826  VAL 826  826  826  VAL VAL F . n 
G 1 827  THR 827  827  ?    ?   ?   F . n 
G 1 828  LEU 828  828  ?    ?   ?   F . n 
G 1 829  ALA 829  829  ?    ?   ?   F . n 
G 1 830  ASP 830  830  ?    ?   ?   F . n 
G 1 831  ALA 831  831  ?    ?   ?   F . n 
G 1 832  GLY 832  832  ?    ?   ?   F . n 
G 1 833  PHE 833  833  ?    ?   ?   F . n 
G 1 834  ILE 834  834  ?    ?   ?   F . n 
G 1 835  LYS 835  835  ?    ?   ?   F . n 
G 1 836  GLN 836  836  ?    ?   ?   F . n 
G 1 837  TYR 837  837  ?    ?   ?   F . n 
G 1 838  GLY 838  838  ?    ?   ?   F . n 
G 1 839  ASP 839  839  ?    ?   ?   F . n 
G 1 840  CYS 840  840  ?    ?   ?   F . n 
G 1 841  LEU 841  841  ?    ?   ?   F . n 
G 1 842  GLY 842  842  ?    ?   ?   F . n 
G 1 843  ASP 843  843  ?    ?   ?   F . n 
G 1 844  ILE 844  844  ?    ?   ?   F . n 
G 1 845  ALA 845  845  ?    ?   ?   F . n 
G 1 846  ALA 846  846  ?    ?   ?   F . n 
G 1 847  ARG 847  847  ?    ?   ?   F . n 
G 1 848  ASP 848  848  ?    ?   ?   F . n 
G 1 849  LEU 849  849  ?    ?   ?   F . n 
G 1 850  ILE 850  850  ?    ?   ?   F . n 
G 1 851  CYS 851  851  ?    ?   ?   F . n 
G 1 852  ALA 852  852  ?    ?   ?   F . n 
G 1 853  GLN 853  853  853  GLN GLN F . n 
G 1 854  LYS 854  854  854  LYS LYS F . n 
G 1 855  PHE 855  855  855  PHE PHE F . n 
G 1 856  ASN 856  856  856  ASN ASN F . n 
G 1 857  GLY 857  857  857  GLY GLY F . n 
G 1 858  LEU 858  858  858  LEU LEU F . n 
G 1 859  THR 859  859  859  THR THR F . n 
G 1 860  VAL 860  860  860  VAL VAL F . n 
G 1 861  LEU 861  861  861  LEU LEU F . n 
G 1 862  PRO 862  862  862  PRO PRO F . n 
G 1 863  PRO 863  863  863  PRO PRO F . n 
G 1 864  LEU 864  864  864  LEU LEU F . n 
G 1 865  LEU 865  865  865  LEU LEU F . n 
G 1 866  THR 866  866  866  THR THR F . n 
G 1 867  ASP 867  867  867  ASP ASP F . n 
G 1 868  GLU 868  868  868  GLU GLU F . n 
G 1 869  MET 869  869  869  MET MET F . n 
G 1 870  ILE 870  870  870  ILE ILE F . n 
G 1 871  ALA 871  871  871  ALA ALA F . n 
G 1 872  GLN 872  872  872  GLN GLN F . n 
G 1 873  TYR 873  873  873  TYR TYR F . n 
G 1 874  THR 874  874  874  THR THR F . n 
G 1 875  SER 875  875  875  SER SER F . n 
G 1 876  ALA 876  876  876  ALA ALA F . n 
G 1 877  LEU 877  877  877  LEU LEU F . n 
G 1 878  LEU 878  878  878  LEU LEU F . n 
G 1 879  ALA 879  879  879  ALA ALA F . n 
G 1 880  GLY 880  880  880  GLY GLY F . n 
G 1 881  THR 881  881  881  THR THR F . n 
G 1 882  ILE 882  882  882  ILE ILE F . n 
G 1 883  THR 883  883  883  THR THR F . n 
G 1 884  SER 884  884  884  SER SER F . n 
G 1 885  GLY 885  885  885  GLY GLY F . n 
G 1 886  TRP 886  886  886  TRP TRP F . n 
G 1 887  THR 887  887  887  THR THR F . n 
G 1 888  PHE 888  888  888  PHE PHE F . n 
G 1 889  GLY 889  889  889  GLY GLY F . n 
G 1 890  ALA 890  890  890  ALA ALA F . n 
G 1 891  GLY 891  891  891  GLY GLY F . n 
G 1 892  PRO 892  892  892  PRO PRO F . n 
G 1 893  ALA 893  893  893  ALA ALA F . n 
G 1 894  LEU 894  894  894  LEU LEU F . n 
G 1 895  GLN 895  895  895  GLN GLN F . n 
G 1 896  ILE 896  896  896  ILE ILE F . n 
G 1 897  PRO 897  897  897  PRO PRO F . n 
G 1 898  PHE 898  898  898  PHE PHE F . n 
G 1 899  PRO 899  899  899  PRO PRO F . n 
G 1 900  MET 900  900  900  MET MET F . n 
G 1 901  GLN 901  901  901  GLN GLN F . n 
G 1 902  MET 902  902  902  MET MET F . n 
G 1 903  ALA 903  903  903  ALA ALA F . n 
G 1 904  TYR 904  904  904  TYR TYR F . n 
G 1 905  ARG 905  905  905  ARG ARG F . n 
G 1 906  PHE 906  906  906  PHE PHE F . n 
G 1 907  ASN 907  907  907  ASN ASN F . n 
G 1 908  GLY 908  908  908  GLY GLY F . n 
G 1 909  ILE 909  909  909  ILE ILE F . n 
G 1 910  GLY 910  910  910  GLY GLY F . n 
G 1 911  VAL 911  911  911  VAL VAL F . n 
G 1 912  THR 912  912  912  THR THR F . n 
G 1 913  GLN 913  913  913  GLN GLN F . n 
G 1 914  ASN 914  914  914  ASN ASN F . n 
G 1 915  VAL 915  915  915  VAL VAL F . n 
G 1 916  LEU 916  916  916  LEU LEU F . n 
G 1 917  TYR 917  917  917  TYR TYR F . n 
G 1 918  GLU 918  918  918  GLU GLU F . n 
G 1 919  ASN 919  919  919  ASN ASN F . n 
G 1 920  GLN 920  920  920  GLN GLN F . n 
G 1 921  LYS 921  921  921  LYS LYS F . n 
G 1 922  LEU 922  922  922  LEU LEU F . n 
G 1 923  ILE 923  923  923  ILE ILE F . n 
G 1 924  ALA 924  924  924  ALA ALA F . n 
G 1 925  ASN 925  925  925  ASN ASN F . n 
G 1 926  GLN 926  926  926  GLN GLN F . n 
G 1 927  PHE 927  927  927  PHE PHE F . n 
G 1 928  ASN 928  928  928  ASN ASN F . n 
G 1 929  SER 929  929  929  SER SER F . n 
G 1 930  ALA 930  930  930  ALA ALA F . n 
G 1 931  ILE 931  931  931  ILE ILE F . n 
G 1 932  GLY 932  932  932  GLY GLY F . n 
G 1 933  LYS 933  933  933  LYS LYS F . n 
G 1 934  ILE 934  934  934  ILE ILE F . n 
G 1 935  GLN 935  935  935  GLN GLN F . n 
G 1 936  ASP 936  936  936  ASP ASP F . n 
G 1 937  SER 937  937  937  SER SER F . n 
G 1 938  LEU 938  938  938  LEU LEU F . n 
G 1 939  SER 939  939  939  SER SER F . n 
G 1 940  SER 940  940  940  SER SER F . n 
G 1 941  THR 941  941  941  THR THR F . n 
G 1 942  PRO 942  942  942  PRO PRO F . n 
G 1 943  SER 943  943  943  SER SER F . n 
G 1 944  ALA 944  944  944  ALA ALA F . n 
G 1 945  LEU 945  945  945  LEU LEU F . n 
G 1 946  GLY 946  946  946  GLY GLY F . n 
G 1 947  LYS 947  947  947  LYS LYS F . n 
G 1 948  LEU 948  948  948  LEU LEU F . n 
G 1 949  GLN 949  949  949  GLN GLN F . n 
G 1 950  ASP 950  950  950  ASP ASP F . n 
G 1 951  VAL 951  951  951  VAL VAL F . n 
G 1 952  VAL 952  952  952  VAL VAL F . n 
G 1 953  ASN 953  953  953  ASN ASN F . n 
G 1 954  GLN 954  954  954  GLN GLN F . n 
G 1 955  ASN 955  955  955  ASN ASN F . n 
G 1 956  ALA 956  956  956  ALA ALA F . n 
G 1 957  GLN 957  957  957  GLN GLN F . n 
G 1 958  ALA 958  958  958  ALA ALA F . n 
G 1 959  LEU 959  959  959  LEU LEU F . n 
G 1 960  ASN 960  960  960  ASN ASN F . n 
G 1 961  THR 961  961  961  THR THR F . n 
G 1 962  LEU 962  962  962  LEU LEU F . n 
G 1 963  VAL 963  963  963  VAL VAL F . n 
G 1 964  LYS 964  964  964  LYS LYS F . n 
G 1 965  GLN 965  965  965  GLN GLN F . n 
G 1 966  LEU 966  966  966  LEU LEU F . n 
G 1 967  SER 967  967  967  SER SER F . n 
G 1 968  SER 968  968  968  SER SER F . n 
G 1 969  ASN 969  969  969  ASN ASN F . n 
G 1 970  PHE 970  970  970  PHE PHE F . n 
G 1 971  GLY 971  971  971  GLY GLY F . n 
G 1 972  ALA 972  972  972  ALA ALA F . n 
G 1 973  ILE 973  973  973  ILE ILE F . n 
G 1 974  SER 974  974  974  SER SER F . n 
G 1 975  SER 975  975  975  SER SER F . n 
G 1 976  VAL 976  976  976  VAL VAL F . n 
G 1 977  LEU 977  977  977  LEU LEU F . n 
G 1 978  ASN 978  978  978  ASN ASN F . n 
G 1 979  ASP 979  979  979  ASP ASP F . n 
G 1 980  ILE 980  980  980  ILE ILE F . n 
G 1 981  LEU 981  981  981  LEU LEU F . n 
G 1 982  SER 982  982  982  SER SER F . n 
G 1 983  ARG 983  983  983  ARG ARG F . n 
G 1 984  LEU 984  984  984  LEU LEU F . n 
G 1 985  CYS 985  985  985  CYS CYS F . n 
G 1 986  PRO 986  986  986  PRO PRO F . n 
G 1 987  PRO 987  987  987  PRO PRO F . n 
G 1 988  GLU 988  988  988  GLU GLU F . n 
G 1 989  ALA 989  989  989  ALA ALA F . n 
G 1 990  GLU 990  990  990  GLU GLU F . n 
G 1 991  VAL 991  991  991  VAL VAL F . n 
G 1 992  GLN 992  992  992  GLN GLN F . n 
G 1 993  ILE 993  993  993  ILE ILE F . n 
G 1 994  ASP 994  994  994  ASP ASP F . n 
G 1 995  ARG 995  995  995  ARG ARG F . n 
G 1 996  LEU 996  996  996  LEU LEU F . n 
G 1 997  ILE 997  997  997  ILE ILE F . n 
G 1 998  THR 998  998  998  THR THR F . n 
G 1 999  GLY 999  999  999  GLY GLY F . n 
G 1 1000 ARG 1000 1000 1000 ARG ARG F . n 
G 1 1001 LEU 1001 1001 1001 LEU LEU F . n 
G 1 1002 GLN 1002 1002 1002 GLN GLN F . n 
G 1 1003 SER 1003 1003 1003 SER SER F . n 
G 1 1004 LEU 1004 1004 1004 LEU LEU F . n 
G 1 1005 GLN 1005 1005 1005 GLN GLN F . n 
G 1 1006 THR 1006 1006 1006 THR THR F . n 
G 1 1007 TYR 1007 1007 1007 TYR TYR F . n 
G 1 1008 VAL 1008 1008 1008 VAL VAL F . n 
G 1 1009 THR 1009 1009 1009 THR THR F . n 
G 1 1010 GLN 1010 1010 1010 GLN GLN F . n 
G 1 1011 GLN 1011 1011 1011 GLN GLN F . n 
G 1 1012 LEU 1012 1012 1012 LEU LEU F . n 
G 1 1013 ILE 1013 1013 1013 ILE ILE F . n 
G 1 1014 ARG 1014 1014 1014 ARG ARG F . n 
G 1 1015 ALA 1015 1015 1015 ALA ALA F . n 
G 1 1016 ALA 1016 1016 1016 ALA ALA F . n 
G 1 1017 GLU 1017 1017 1017 GLU GLU F . n 
G 1 1018 ILE 1018 1018 1018 ILE ILE F . n 
G 1 1019 ARG 1019 1019 1019 ARG ARG F . n 
G 1 1020 ALA 1020 1020 1020 ALA ALA F . n 
G 1 1021 SER 1021 1021 1021 SER SER F . n 
G 1 1022 ALA 1022 1022 1022 ALA ALA F . n 
G 1 1023 ASN 1023 1023 1023 ASN ASN F . n 
G 1 1024 LEU 1024 1024 1024 LEU LEU F . n 
G 1 1025 ALA 1025 1025 1025 ALA ALA F . n 
G 1 1026 ALA 1026 1026 1026 ALA ALA F . n 
G 1 1027 THR 1027 1027 1027 THR THR F . n 
G 1 1028 LYS 1028 1028 1028 LYS LYS F . n 
G 1 1029 MET 1029 1029 1029 MET MET F . n 
G 1 1030 SER 1030 1030 1030 SER SER F . n 
G 1 1031 GLU 1031 1031 1031 GLU GLU F . n 
G 1 1032 CYS 1032 1032 1032 CYS CYS F . n 
G 1 1033 VAL 1033 1033 1033 VAL VAL F . n 
G 1 1034 LEU 1034 1034 1034 LEU LEU F . n 
G 1 1035 GLY 1035 1035 1035 GLY GLY F . n 
G 1 1036 GLN 1036 1036 1036 GLN GLN F . n 
G 1 1037 SER 1037 1037 1037 SER SER F . n 
G 1 1038 LYS 1038 1038 1038 LYS LYS F . n 
G 1 1039 ARG 1039 1039 1039 ARG ARG F . n 
G 1 1040 VAL 1040 1040 1040 VAL VAL F . n 
G 1 1041 ASP 1041 1041 1041 ASP ASP F . n 
G 1 1042 PHE 1042 1042 1042 PHE PHE F . n 
G 1 1043 CYS 1043 1043 1043 CYS CYS F . n 
G 1 1044 GLY 1044 1044 1044 GLY GLY F . n 
G 1 1045 LYS 1045 1045 1045 LYS LYS F . n 
G 1 1046 GLY 1046 1046 1046 GLY GLY F . n 
G 1 1047 TYR 1047 1047 1047 TYR TYR F . n 
G 1 1048 HIS 1048 1048 1048 HIS HIS F . n 
G 1 1049 LEU 1049 1049 1049 LEU LEU F . n 
G 1 1050 MET 1050 1050 1050 MET MET F . n 
G 1 1051 SER 1051 1051 1051 SER SER F . n 
G 1 1052 PHE 1052 1052 1052 PHE PHE F . n 
G 1 1053 PRO 1053 1053 1053 PRO PRO F . n 
G 1 1054 GLN 1054 1054 1054 GLN GLN F . n 
G 1 1055 SER 1055 1055 1055 SER SER F . n 
G 1 1056 ALA 1056 1056 1056 ALA ALA F . n 
G 1 1057 PRO 1057 1057 1057 PRO PRO F . n 
G 1 1058 HIS 1058 1058 1058 HIS HIS F . n 
G 1 1059 GLY 1059 1059 1059 GLY GLY F . n 
G 1 1060 VAL 1060 1060 1060 VAL VAL F . n 
G 1 1061 VAL 1061 1061 1061 VAL VAL F . n 
G 1 1062 PHE 1062 1062 1062 PHE PHE F . n 
G 1 1063 LEU 1063 1063 1063 LEU LEU F . n 
G 1 1064 HIS 1064 1064 1064 HIS HIS F . n 
G 1 1065 VAL 1065 1065 1065 VAL VAL F . n 
G 1 1066 THR 1066 1066 1066 THR THR F . n 
G 1 1067 TYR 1067 1067 1067 TYR TYR F . n 
G 1 1068 VAL 1068 1068 1068 VAL VAL F . n 
G 1 1069 PRO 1069 1069 1069 PRO PRO F . n 
G 1 1070 ALA 1070 1070 1070 ALA ALA F . n 
G 1 1071 HIS 1071 1071 1071 HIS HIS F . n 
G 1 1072 GLU 1072 1072 1072 GLU GLU F . n 
G 1 1073 LYS 1073 1073 1073 LYS LYS F . n 
G 1 1074 ASN 1074 1074 1074 ASN ASN F . n 
G 1 1075 PHE 1075 1075 1075 PHE PHE F . n 
G 1 1076 THR 1076 1076 1076 THR THR F . n 
G 1 1077 THR 1077 1077 1077 THR THR F . n 
G 1 1078 ALA 1078 1078 1078 ALA ALA F . n 
G 1 1079 PRO 1079 1079 1079 PRO PRO F . n 
G 1 1080 ALA 1080 1080 1080 ALA ALA F . n 
G 1 1081 ILE 1081 1081 1081 ILE ILE F . n 
G 1 1082 CYS 1082 1082 1082 CYS CYS F . n 
G 1 1083 HIS 1083 1083 1083 HIS HIS F . n 
G 1 1084 ASP 1084 1084 1084 ASP ASP F . n 
G 1 1085 GLY 1085 1085 1085 GLY GLY F . n 
G 1 1086 LYS 1086 1086 1086 LYS LYS F . n 
G 1 1087 ALA 1087 1087 1087 ALA ALA F . n 
G 1 1088 HIS 1088 1088 1088 HIS HIS F . n 
G 1 1089 PHE 1089 1089 1089 PHE PHE F . n 
G 1 1090 PRO 1090 1090 1090 PRO PRO F . n 
G 1 1091 ARG 1091 1091 1091 ARG ARG F . n 
G 1 1092 GLU 1092 1092 1092 GLU GLU F . n 
G 1 1093 GLY 1093 1093 1093 GLY GLY F . n 
G 1 1094 VAL 1094 1094 1094 VAL VAL F . n 
G 1 1095 PHE 1095 1095 1095 PHE PHE F . n 
G 1 1096 VAL 1096 1096 1096 VAL VAL F . n 
G 1 1097 SER 1097 1097 1097 SER SER F . n 
G 1 1098 ASN 1098 1098 1098 ASN ASN F . n 
G 1 1099 GLY 1099 1099 1099 GLY GLY F . n 
G 1 1100 THR 1100 1100 1100 THR THR F . n 
G 1 1101 HIS 1101 1101 1101 HIS HIS F . n 
G 1 1102 TRP 1102 1102 1102 TRP TRP F . n 
G 1 1103 PHE 1103 1103 1103 PHE PHE F . n 
G 1 1104 VAL 1104 1104 1104 VAL VAL F . n 
G 1 1105 THR 1105 1105 1105 THR THR F . n 
G 1 1106 GLN 1106 1106 1106 GLN GLN F . n 
G 1 1107 ARG 1107 1107 1107 ARG ARG F . n 
G 1 1108 ASN 1108 1108 1108 ASN ASN F . n 
G 1 1109 PHE 1109 1109 1109 PHE PHE F . n 
G 1 1110 TYR 1110 1110 1110 TYR TYR F . n 
G 1 1111 GLU 1111 1111 1111 GLU GLU F . n 
G 1 1112 PRO 1112 1112 1112 PRO PRO F . n 
G 1 1113 GLN 1113 1113 1113 GLN GLN F . n 
G 1 1114 ILE 1114 1114 1114 ILE ILE F . n 
G 1 1115 ILE 1115 1115 1115 ILE ILE F . n 
G 1 1116 THR 1116 1116 1116 THR THR F . n 
G 1 1117 THR 1117 1117 1117 THR THR F . n 
G 1 1118 ASP 1118 1118 1118 ASP ASP F . n 
G 1 1119 ASN 1119 1119 1119 ASN ASN F . n 
G 1 1120 THR 1120 1120 1120 THR THR F . n 
G 1 1121 PHE 1121 1121 1121 PHE PHE F . n 
G 1 1122 VAL 1122 1122 1122 VAL VAL F . n 
G 1 1123 SER 1123 1123 1123 SER SER F . n 
G 1 1124 GLY 1124 1124 1124 GLY GLY F . n 
G 1 1125 ASN 1125 1125 1125 ASN ASN F . n 
G 1 1126 CYS 1126 1126 1126 CYS CYS F . n 
G 1 1127 ASP 1127 1127 1127 ASP ASP F . n 
G 1 1128 VAL 1128 1128 1128 VAL VAL F . n 
G 1 1129 VAL 1129 1129 1129 VAL VAL F . n 
G 1 1130 ILE 1130 1130 1130 ILE ILE F . n 
G 1 1131 GLY 1131 1131 1131 GLY GLY F . n 
G 1 1132 ILE 1132 1132 1132 ILE ILE F . n 
G 1 1133 VAL 1133 1133 1133 VAL VAL F . n 
G 1 1134 ASN 1134 1134 1134 ASN ASN F . n 
G 1 1135 ASN 1135 1135 1135 ASN ASN F . n 
G 1 1136 THR 1136 1136 1136 THR THR F . n 
G 1 1137 VAL 1137 1137 1137 VAL VAL F . n 
G 1 1138 TYR 1138 1138 1138 TYR TYR F . n 
G 1 1139 ASP 1139 1139 1139 ASP ASP F . n 
G 1 1140 PRO 1140 1140 1140 PRO PRO F . n 
G 1 1141 LEU 1141 1141 1141 LEU LEU F . n 
G 1 1142 GLN 1142 1142 1142 GLN GLN F . n 
G 1 1143 PRO 1143 1143 1143 PRO PRO F . n 
G 1 1144 GLU 1144 1144 1144 GLU GLU F . n 
G 1 1145 LEU 1145 1145 1145 LEU LEU F . n 
G 1 1146 ASP 1146 1146 ?    ?   ?   F . n 
G 1 1147 SER 1147 1147 ?    ?   ?   F . n 
G 1 1148 PHE 1148 1148 ?    ?   ?   F . n 
G 1 1149 LYS 1149 1149 ?    ?   ?   F . n 
G 1 1150 GLU 1150 1150 ?    ?   ?   F . n 
G 1 1151 GLU 1151 1151 ?    ?   ?   F . n 
G 1 1152 LEU 1152 1152 ?    ?   ?   F . n 
G 1 1153 ASP 1153 1153 ?    ?   ?   F . n 
G 1 1154 LYS 1154 1154 ?    ?   ?   F . n 
G 1 1155 TYR 1155 1155 ?    ?   ?   F . n 
G 1 1156 PHE 1156 1156 ?    ?   ?   F . n 
G 1 1157 LYS 1157 1157 ?    ?   ?   F . n 
G 1 1158 ASN 1158 1158 ?    ?   ?   F . n 
G 1 1159 HIS 1159 1159 ?    ?   ?   F . n 
G 1 1160 THR 1160 1160 ?    ?   ?   F . n 
G 1 1161 SER 1161 1161 ?    ?   ?   F . n 
G 1 1162 PRO 1162 1162 ?    ?   ?   F . n 
G 1 1163 ASP 1163 1163 ?    ?   ?   F . n 
G 1 1164 VAL 1164 1164 ?    ?   ?   F . n 
G 1 1165 ASP 1165 1165 ?    ?   ?   F . n 
G 1 1166 LEU 1166 1166 ?    ?   ?   F . n 
G 1 1167 GLY 1167 1167 ?    ?   ?   F . n 
G 1 1168 ASP 1168 1168 ?    ?   ?   F . n 
G 1 1169 ILE 1169 1169 ?    ?   ?   F . n 
G 1 1170 SER 1170 1170 ?    ?   ?   F . n 
G 1 1171 GLY 1171 1171 ?    ?   ?   F . n 
G 1 1172 ILE 1172 1172 ?    ?   ?   F . n 
G 1 1173 ASN 1173 1173 ?    ?   ?   F . n 
G 1 1174 ALA 1174 1174 ?    ?   ?   F . n 
G 1 1175 SER 1175 1175 ?    ?   ?   F . n 
G 1 1176 VAL 1176 1176 ?    ?   ?   F . n 
G 1 1177 VAL 1177 1177 ?    ?   ?   F . n 
G 1 1178 ASN 1178 1178 ?    ?   ?   F . n 
G 1 1179 ILE 1179 1179 ?    ?   ?   F . n 
G 1 1180 GLN 1180 1180 ?    ?   ?   F . n 
G 1 1181 LYS 1181 1181 ?    ?   ?   F . n 
G 1 1182 GLU 1182 1182 ?    ?   ?   F . n 
G 1 1183 ILE 1183 1183 ?    ?   ?   F . n 
G 1 1184 ASP 1184 1184 ?    ?   ?   F . n 
G 1 1185 ARG 1185 1185 ?    ?   ?   F . n 
G 1 1186 LEU 1186 1186 ?    ?   ?   F . n 
G 1 1187 ASN 1187 1187 ?    ?   ?   F . n 
G 1 1188 GLU 1188 1188 ?    ?   ?   F . n 
G 1 1189 VAL 1189 1189 ?    ?   ?   F . n 
G 1 1190 ALA 1190 1190 ?    ?   ?   F . n 
G 1 1191 LYS 1191 1191 ?    ?   ?   F . n 
G 1 1192 ASN 1192 1192 ?    ?   ?   F . n 
G 1 1193 LEU 1193 1193 ?    ?   ?   F . n 
G 1 1194 ASN 1194 1194 ?    ?   ?   F . n 
G 1 1195 GLU 1195 1195 ?    ?   ?   F . n 
G 1 1196 SER 1196 1196 ?    ?   ?   F . n 
G 1 1197 LEU 1197 1197 ?    ?   ?   F . n 
G 1 1198 ILE 1198 1198 ?    ?   ?   F . n 
G 1 1199 ASP 1199 1199 ?    ?   ?   F . n 
G 1 1200 LEU 1200 1200 ?    ?   ?   F . n 
G 1 1201 GLN 1201 1201 ?    ?   ?   F . n 
G 1 1202 GLU 1202 1202 ?    ?   ?   F . n 
G 1 1203 LEU 1203 1203 ?    ?   ?   F . n 
G 1 1204 GLY 1204 1204 ?    ?   ?   F . n 
G 1 1205 LYS 1205 1205 ?    ?   ?   F . n 
G 1 1206 TYR 1206 1206 ?    ?   ?   F . n 
G 1 1207 GLU 1207 1207 ?    ?   ?   F . n 
G 1 1208 GLN 1208 1208 ?    ?   ?   F . n 
G 1 1209 GLY 1209 1209 ?    ?   ?   F . n 
G 1 1210 SER 1210 1210 ?    ?   ?   F . n 
G 1 1211 GLY 1211 1211 ?    ?   ?   F . n 
G 1 1212 TYR 1212 1212 ?    ?   ?   F . n 
G 1 1213 ILE 1213 1213 ?    ?   ?   F . n 
G 1 1214 PRO 1214 1214 ?    ?   ?   F . n 
G 1 1215 GLU 1215 1215 ?    ?   ?   F . n 
G 1 1216 ALA 1216 1216 ?    ?   ?   F . n 
G 1 1217 PRO 1217 1217 ?    ?   ?   F . n 
G 1 1218 ARG 1218 1218 ?    ?   ?   F . n 
G 1 1219 ASP 1219 1219 ?    ?   ?   F . n 
G 1 1220 GLY 1220 1220 ?    ?   ?   F . n 
G 1 1221 GLN 1221 1221 ?    ?   ?   F . n 
G 1 1222 ALA 1222 1222 ?    ?   ?   F . n 
G 1 1223 TYR 1223 1223 ?    ?   ?   F . n 
G 1 1224 VAL 1224 1224 ?    ?   ?   F . n 
G 1 1225 ARG 1225 1225 ?    ?   ?   F . n 
G 1 1226 LYS 1226 1226 ?    ?   ?   F . n 
G 1 1227 ASP 1227 1227 ?    ?   ?   F . n 
G 1 1228 GLY 1228 1228 ?    ?   ?   F . n 
G 1 1229 GLU 1229 1229 ?    ?   ?   F . n 
G 1 1230 TRP 1230 1230 ?    ?   ?   F . n 
G 1 1231 VAL 1231 1231 ?    ?   ?   F . n 
G 1 1232 LEU 1232 1232 ?    ?   ?   F . n 
G 1 1233 LEU 1233 1233 ?    ?   ?   F . n 
G 1 1234 SER 1234 1234 ?    ?   ?   F . n 
G 1 1235 THR 1235 1235 ?    ?   ?   F . n 
G 1 1236 PHE 1236 1236 ?    ?   ?   F . n 
G 1 1237 LEU 1237 1237 ?    ?   ?   F . n 
G 1 1238 GLY 1238 1238 ?    ?   ?   F . n 
G 1 1239 ARG 1239 1239 ?    ?   ?   F . n 
G 1 1240 SER 1240 1240 ?    ?   ?   F . n 
G 1 1241 LEU 1241 1241 ?    ?   ?   F . n 
G 1 1242 GLU 1242 1242 ?    ?   ?   F . n 
G 1 1243 VAL 1243 1243 ?    ?   ?   F . n 
G 1 1244 LEU 1244 1244 ?    ?   ?   F . n 
G 1 1245 PHE 1245 1245 ?    ?   ?   F . n 
G 1 1246 GLN 1246 1246 ?    ?   ?   F . n 
G 1 1247 GLY 1247 1247 ?    ?   ?   F . n 
G 1 1248 PRO 1248 1248 ?    ?   ?   F . n 
G 1 1249 GLY 1249 1249 ?    ?   ?   F . n 
G 1 1250 SER 1250 1250 ?    ?   ?   F . n 
G 1 1251 GLY 1251 1251 ?    ?   ?   F . n 
G 1 1252 GLY 1252 1252 ?    ?   ?   F . n 
G 1 1253 LEU 1253 1253 ?    ?   ?   F . n 
G 1 1254 ASN 1254 1254 ?    ?   ?   F . n 
G 1 1255 ASP 1255 1255 ?    ?   ?   F . n 
G 1 1256 ILE 1256 1256 ?    ?   ?   F . n 
G 1 1257 PHE 1257 1257 ?    ?   ?   F . n 
G 1 1258 GLU 1258 1258 ?    ?   ?   F . n 
G 1 1259 ALA 1259 1259 ?    ?   ?   F . n 
G 1 1260 GLN 1260 1260 ?    ?   ?   F . n 
G 1 1261 LYS 1261 1261 ?    ?   ?   F . n 
G 1 1262 ILE 1262 1262 ?    ?   ?   F . n 
G 1 1263 GLU 1263 1263 ?    ?   ?   F . n 
G 1 1264 TRP 1264 1264 ?    ?   ?   F . n 
G 1 1265 HIS 1265 1265 ?    ?   ?   F . n 
G 1 1266 GLU 1266 1266 ?    ?   ?   F . n 
G 1 1267 GLY 1267 1267 ?    ?   ?   F . n 
G 1 1268 SER 1268 1268 ?    ?   ?   F . n 
G 1 1269 GLY 1269 1269 ?    ?   ?   F . n 
G 1 1270 HIS 1270 1270 ?    ?   ?   F . n 
G 1 1271 HIS 1271 1271 ?    ?   ?   F . n 
G 1 1272 HIS 1272 1272 ?    ?   ?   F . n 
G 1 1273 HIS 1273 1273 ?    ?   ?   F . n 
G 1 1274 HIS 1274 1274 ?    ?   ?   F . n 
G 1 1275 HIS 1275 1275 ?    ?   ?   F . n 
G 1 1276 HIS 1276 1276 ?    ?   ?   F . n 
G 1 1277 HIS 1277 1277 ?    ?   ?   F . n 
H 2 1    SER 1    1    1    SER SER G . n 
H 2 2    TYR 2    2    2    TYR TYR G . n 
H 2 3    GLU 3    3    3    GLU GLU G . n 
H 2 4    LEU 4    4    4    LEU LEU G . n 
H 2 5    THR 5    5    5    THR THR G . n 
H 2 6    GLN 6    6    6    GLN GLN G . n 
H 2 7    PRO 7    7    7    PRO PRO G . n 
H 2 8    PRO 8    8    8    PRO PRO G . n 
H 2 9    SER 9    9    9    SER SER G . n 
H 2 10   VAL 10   10   10   VAL VAL G . n 
H 2 11   SER 11   11   11   SER SER G . n 
H 2 12   VAL 12   12   12   VAL VAL G . n 
H 2 13   SER 13   13   13   SER SER G . n 
H 2 14   PRO 14   14   14   PRO PRO G . n 
H 2 15   GLY 15   15   15   GLY GLY G . n 
H 2 16   GLN 16   16   16   GLN GLN G . n 
H 2 17   THR 17   17   17   THR THR G . n 
H 2 18   ALA 18   18   18   ALA ALA G . n 
H 2 19   SER 19   19   19   SER SER G . n 
H 2 20   ILE 20   20   20   ILE ILE G . n 
H 2 21   THR 21   21   21   THR THR G . n 
H 2 22   CYS 22   22   22   CYS CYS G . n 
H 2 23   SER 23   23   23   SER SER G . n 
H 2 24   GLY 24   24   24   GLY GLY G . n 
H 2 25   ASP 25   25   25   ASP ASP G . n 
H 2 26   LYS 26   26   26   LYS LYS G . n 
H 2 27   LEU 27   27   27   LEU LEU G . n 
H 2 28   GLY 28   28   28   GLY GLY G . n 
H 2 29   GLU 29   29   29   GLU GLU G . n 
H 2 30   THR 30   30   30   THR THR G . n 
H 2 31   TYR 31   31   31   TYR TYR G . n 
H 2 32   ALA 32   32   32   ALA ALA G . n 
H 2 33   SER 33   33   33   SER SER G . n 
H 2 34   TRP 34   34   34   TRP TRP G . n 
H 2 35   TYR 35   35   35   TYR TYR G . n 
H 2 36   GLN 36   36   36   GLN GLN G . n 
H 2 37   GLN 37   37   37   GLN GLN G . n 
H 2 38   LYS 38   38   38   LYS LYS G . n 
H 2 39   PRO 39   39   39   PRO PRO G . n 
H 2 40   GLY 40   40   40   GLY GLY G . n 
H 2 41   GLN 41   41   41   GLN GLN G . n 
H 2 42   SER 42   42   42   SER SER G . n 
H 2 43   PRO 43   43   43   PRO PRO G . n 
H 2 44   ILE 44   44   44   ILE ILE G . n 
H 2 45   LEU 45   45   45   LEU LEU G . n 
H 2 46   VAL 46   46   46   VAL VAL G . n 
H 2 47   ILE 47   47   47   ILE ILE G . n 
H 2 48   TYR 48   48   48   TYR TYR G . n 
H 2 49   GLN 49   49   49   GLN GLN G . n 
H 2 50   ASP 50   50   50   ASP ASP G . n 
H 2 51   ASN 51   51   51   ASN ASN G . n 
H 2 52   LYS 52   52   52   LYS LYS G . n 
H 2 53   ARG 53   53   53   ARG ARG G . n 
H 2 54   PRO 54   54   54   PRO PRO G . n 
H 2 55   SER 55   55   55   SER SER G . n 
H 2 56   GLY 56   56   56   GLY GLY G . n 
H 2 57   ILE 57   57   57   ILE ILE G . n 
H 2 58   PRO 58   58   58   PRO PRO G . n 
H 2 59   GLU 59   59   59   GLU GLU G . n 
H 2 60   ARG 60   60   60   ARG ARG G . n 
H 2 61   PHE 61   61   61   PHE PHE G . n 
H 2 62   SER 62   62   62   SER SER G . n 
H 2 63   GLY 63   63   63   GLY GLY G . n 
H 2 64   SER 64   64   64   SER SER G . n 
H 2 65   ASN 65   65   65   ASN ASN G . n 
H 2 66   SER 66   66   66   SER SER G . n 
H 2 67   GLU 67   67   67   GLU GLU G . n 
H 2 68   ASN 68   68   68   ASN ASN G . n 
H 2 69   THR 69   69   69   THR THR G . n 
H 2 70   ALA 70   70   70   ALA ALA G . n 
H 2 71   THR 71   71   71   THR THR G . n 
H 2 72   LEU 72   72   72   LEU LEU G . n 
H 2 73   THR 73   73   73   THR THR G . n 
H 2 74   ILE 74   74   74   ILE ILE G . n 
H 2 75   SER 75   75   75   SER SER G . n 
H 2 76   GLY 76   76   76   GLY GLY G . n 
H 2 77   THR 77   77   77   THR THR G . n 
H 2 78   GLN 78   78   78   GLN GLN G . n 
H 2 79   THR 79   79   79   THR THR G . n 
H 2 80   MET 80   80   80   MET MET G . n 
H 2 81   ASP 81   81   81   ASP ASP G . n 
H 2 82   GLU 82   82   82   GLU GLU G . n 
H 2 83   ALA 83   83   83   ALA ALA G . n 
H 2 84   ASP 84   84   84   ASP ASP G . n 
H 2 85   TYR 85   85   85   TYR TYR G . n 
H 2 86   TYR 86   86   86   TYR TYR G . n 
H 2 87   CYS 87   87   87   CYS CYS G . n 
H 2 88   GLN 88   88   88   GLN GLN G . n 
H 2 89   ALA 89   89   89   ALA ALA G . n 
H 2 90   TRP 90   90   90   TRP TRP G . n 
H 2 91   ASP 91   91   91   ASP ASP G . n 
H 2 92   LYS 92   92   92   LYS LYS G . n 
H 2 93   THR 93   93   93   THR THR G . n 
H 2 94   ILE 94   94   94   ILE ILE G . n 
H 2 95   ALA 95   95   95   ALA ALA G . n 
H 2 96   GLY 96   96   96   GLY GLY G . n 
H 2 97   PHE 97   97   97   PHE PHE G . n 
H 2 98   GLY 98   98   98   GLY GLY G . n 
H 2 99   GLY 99   99   99   GLY GLY G . n 
H 2 100  GLY 100  100  100  GLY GLY G . n 
H 2 101  THR 101  101  101  THR THR G . n 
H 2 102  LYS 102  102  102  LYS LYS G . n 
H 2 103  LEU 103  103  103  LEU LEU G . n 
H 2 104  THR 104  104  104  THR THR G . n 
H 2 105  VAL 105  105  105  VAL VAL G . n 
I 3 1    GLN 1    1    1    GLN GLN H . n 
I 3 2    ILE 2    2    2    ILE ILE H . n 
I 3 3    THR 3    3    3    THR THR H . n 
I 3 4    LEU 4    4    4    LEU LEU H . n 
I 3 5    LYS 5    5    5    LYS LYS H . n 
I 3 6    GLU 6    6    6    GLU GLU H . n 
I 3 7    SER 7    7    7    SER SER H . n 
I 3 8    GLY 8    8    8    GLY GLY H . n 
I 3 9    PRO 9    9    9    PRO PRO H . n 
I 3 10   THR 10   10   10   THR THR H . n 
I 3 11   LEU 11   11   11   LEU LEU H . n 
I 3 12   VAL 12   12   12   VAL VAL H . n 
I 3 13   LYS 13   13   13   LYS LYS H . n 
I 3 14   PRO 14   14   14   PRO PRO H . n 
I 3 15   THR 15   15   15   THR THR H . n 
I 3 16   GLN 16   16   16   GLN GLN H . n 
I 3 17   THR 17   17   17   THR THR H . n 
I 3 18   LEU 18   18   18   LEU LEU H . n 
I 3 19   THR 19   19   19   THR THR H . n 
I 3 20   LEU 20   20   20   LEU LEU H . n 
I 3 21   THR 21   21   21   THR THR H . n 
I 3 22   CYS 22   22   22   CYS CYS H . n 
I 3 23   LYS 23   23   23   LYS LYS H . n 
I 3 24   LEU 24   24   24   LEU LEU H . n 
I 3 25   SER 25   25   25   SER SER H . n 
I 3 26   GLY 26   26   26   GLY GLY H . n 
I 3 27   PHE 27   27   27   PHE PHE H . n 
I 3 28   SER 28   28   28   SER SER H . n 
I 3 29   VAL 29   29   29   VAL VAL H . n 
I 3 30   ASN 30   30   30   ASN ASN H . n 
I 3 31   THR 31   31   31   THR THR H . n 
I 3 32   GLY 32   32   32   GLY GLY H . n 
I 3 33   GLY 33   33   33   GLY GLY H . n 
I 3 34   VAL 34   34   34   VAL VAL H . n 
I 3 35   GLY 35   35   35   GLY GLY H . n 
I 3 36   VAL 36   36   36   VAL VAL H . n 
I 3 37   GLY 37   37   37   GLY GLY H . n 
I 3 38   TRP 38   38   38   TRP TRP H . n 
I 3 39   ILE 39   39   39   ILE ILE H . n 
I 3 40   ARG 40   40   40   ARG ARG H . n 
I 3 41   GLN 41   41   41   GLN GLN H . n 
I 3 42   PRO 42   42   42   PRO PRO H . n 
I 3 43   PRO 43   43   43   PRO PRO H . n 
I 3 44   GLY 44   44   44   GLY GLY H . n 
I 3 45   LYS 45   45   45   LYS LYS H . n 
I 3 46   ALA 46   46   46   ALA ALA H . n 
I 3 47   LEU 47   47   47   LEU LEU H . n 
I 3 48   GLU 48   48   48   GLU GLU H . n 
I 3 49   TRP 49   49   49   TRP TRP H . n 
I 3 50   LEU 50   50   50   LEU LEU H . n 
I 3 51   ALA 51   51   51   ALA ALA H . n 
I 3 52   LEU 52   52   52   LEU LEU H . n 
I 3 53   ILE 53   53   53   ILE ILE H . n 
I 3 54   TYR 54   54   54   TYR TYR H . n 
I 3 55   TRP 55   55   55   TRP TRP H . n 
I 3 56   ASN 56   56   56   ASN ASN H . n 
I 3 57   ASP 57   57   57   ASP ASP H . n 
I 3 58   ASP 58   58   58   ASP ASP H . n 
I 3 59   LYS 59   59   59   LYS LYS H . n 
I 3 60   LEU 60   60   60   LEU LEU H . n 
I 3 61   TYR 61   61   61   TYR TYR H . n 
I 3 62   SER 62   62   62   SER SER H . n 
I 3 63   PRO 63   63   63   PRO PRO H . n 
I 3 64   SER 64   64   64   SER SER H . n 
I 3 65   LEU 65   65   65   LEU LEU H . n 
I 3 66   LYS 66   66   66   LYS LYS H . n 
I 3 67   SER 67   67   67   SER SER H . n 
I 3 68   ARG 68   68   68   ARG ARG H . n 
I 3 69   LEU 69   69   69   LEU LEU H . n 
I 3 70   THR 70   70   70   THR THR H . n 
I 3 71   VAL 71   71   71   VAL VAL H . n 
I 3 72   THR 72   72   72   THR THR H . n 
I 3 73   LYS 73   73   73   LYS LYS H . n 
I 3 74   ASP 74   74   74   ASP ASP H . n 
I 3 75   THR 75   75   75   THR THR H . n 
I 3 76   SER 76   76   76   SER SER H . n 
I 3 77   LYS 77   77   77   LYS LYS H . n 
I 3 78   ASN 78   78   78   ASN ASN H . n 
I 3 79   GLN 79   79   79   GLN GLN H . n 
I 3 80   VAL 80   80   80   VAL VAL H . n 
I 3 81   VAL 81   81   81   VAL VAL H . n 
I 3 82   LEU 82   82   82   LEU LEU H . n 
I 3 83   THR 83   83   83   THR THR H . n 
I 3 84   MET 84   84   84   MET MET H . n 
I 3 85   THR 85   85   85   THR THR H . n 
I 3 86   ASN 86   86   86   ASN ASN H . n 
I 3 87   MET 87   87   87   MET MET H . n 
I 3 88   ASP 88   88   88   ASP ASP H . n 
I 3 89   PRO 89   89   89   PRO PRO H . n 
I 3 90   VAL 90   90   90   VAL VAL H . n 
I 3 91   ASP 91   91   91   ASP ASP H . n 
I 3 92   THR 92   92   92   THR THR H . n 
I 3 93   ALA 93   93   93   ALA ALA H . n 
I 3 94   THR 94   94   94   THR THR H . n 
I 3 95   TYR 95   95   95   TYR TYR H . n 
I 3 96   TYR 96   96   96   TYR TYR H . n 
I 3 97   CYS 97   97   97   CYS CYS H . n 
I 3 98   ALA 98   98   98   ALA ALA H . n 
I 3 99   HIS 99   99   99   HIS HIS H . n 
I 3 100  VAL 100  100  100  VAL VAL H . n 
I 3 101  LEU 101  101  101  LEU LEU H . n 
I 3 102  VAL 102  102  102  VAL VAL H . n 
I 3 103  TRP 103  103  103  TRP TRP H . n 
I 3 104  PHE 104  104  104  PHE PHE H . n 
I 3 105  GLY 105  105  105  GLY GLY H . n 
I 3 106  GLU 106  106  106  GLU GLU H . n 
I 3 107  VAL 107  107  107  VAL VAL H . n 
I 3 108  LEU 108  108  108  LEU LEU H . n 
I 3 109  PRO 109  109  109  PRO PRO H . n 
I 3 110  ASP 110  110  110  ASP ASP H . n 
I 3 111  ALA 111  111  111  ALA ALA H . n 
I 3 112  PHE 112  112  112  PHE PHE H . n 
I 3 113  ASP 113  113  113  ASP ASP H . n 
I 3 114  VAL 114  114  114  VAL VAL H . n 
I 3 115  TRP 115  115  115  TRP TRP H . n 
I 3 116  GLY 116  116  116  GLY GLY H . n 
I 3 117  GLN 117  117  117  GLN GLN H . n 
I 3 118  GLY 118  118  118  GLY GLY H . n 
I 3 119  THR 119  119  119  THR THR H . n 
I 3 120  MET 120  120  120  MET MET H . n 
I 3 121  VAL 121  121  121  VAL VAL H . n 
I 3 122  THR 122  122  122  THR THR H . n 
I 3 123  VAL 123  123  123  VAL VAL H . n 
I 3 124  SER 124  124  124  SER SER H . n 
I 3 125  SER 125  125  125  SER SER H . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dveesler@uw.edu 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Veesler 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6019-8675 
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   'Seattle Structural Genomics Center for Infectious Disease' 
_pdbx_SG_project.initial_of_center     SSGCID 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  5 NAG 1 1301 1305 NAG NAG A . 
N  5 NAG 1 1302 1306 NAG NAG A . 
O  5 NAG 1 1303 1307 NAG NAG A . 
P  5 NAG 1 1304 1308 NAG NAG A . 
Q  5 NAG 1 1305 1309 NAG NAG A . 
R  5 NAG 1 1306 1310 NAG NAG A . 
S  5 NAG 1 1307 1311 NAG NAG A . 
T  5 NAG 1 1308 1312 NAG NAG A . 
U  5 NAG 1 1309 1314 NAG NAG A . 
V  5 NAG 1 1310 1315 NAG NAG A . 
W  5 NAG 1 1311 1796 NAG NAG A . 
X  5 NAG 1 1312 1804 NAG NAG A . 
Y  5 NAG 1 1313 1810 NAG NAG A . 
Z  5 NAG 1 1314 1811 NAG NAG A . 
AA 5 NAG 1 1315 1812 NAG NAG A . 
BA 5 NAG 1 1316 1813 NAG NAG A . 
CA 5 NAG 1 1317 2529 NAG NAG A . 
DA 5 NAG 1 1301 1305 NAG NAG C . 
EA 5 NAG 1 1302 1306 NAG NAG C . 
FA 5 NAG 1 1303 1307 NAG NAG C . 
GA 5 NAG 1 1304 1308 NAG NAG C . 
HA 5 NAG 1 1305 1309 NAG NAG C . 
IA 5 NAG 1 1306 1310 NAG NAG C . 
JA 5 NAG 1 1307 1311 NAG NAG C . 
KA 5 NAG 1 1308 1312 NAG NAG C . 
LA 5 NAG 1 1309 1314 NAG NAG C . 
MA 5 NAG 1 1310 1315 NAG NAG C . 
NA 5 NAG 1 1311 1796 NAG NAG C . 
OA 5 NAG 1 1312 1804 NAG NAG C . 
PA 5 NAG 1 1313 1810 NAG NAG C . 
QA 5 NAG 1 1314 1811 NAG NAG C . 
RA 5 NAG 1 1315 1812 NAG NAG C . 
SA 5 NAG 1 1316 1813 NAG NAG C . 
TA 5 NAG 1 1317 2529 NAG NAG C . 
UA 5 NAG 1 1301 1305 NAG NAG F . 
VA 5 NAG 1 1302 1306 NAG NAG F . 
WA 5 NAG 1 1303 1307 NAG NAG F . 
XA 5 NAG 1 1304 1308 NAG NAG F . 
YA 5 NAG 1 1305 1309 NAG NAG F . 
ZA 5 NAG 1 1306 1310 NAG NAG F . 
AB 5 NAG 1 1307 1311 NAG NAG F . 
BB 5 NAG 1 1308 1312 NAG NAG F . 
CB 5 NAG 1 1309 1314 NAG NAG F . 
DB 5 NAG 1 1310 1315 NAG NAG F . 
EB 5 NAG 1 1311 1796 NAG NAG F . 
FB 5 NAG 1 1312 1804 NAG NAG F . 
GB 5 NAG 1 1313 1810 NAG NAG F . 
HB 5 NAG 1 1314 1811 NAG NAG F . 
IB 5 NAG 1 1315 1812 NAG NAG F . 
JB 5 NAG 1 1316 1813 NAG NAG F . 
KB 5 NAG 1 1317 2529 NAG NAG F . 
# 
_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,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB
;
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 38670  ? 
1 MORE         -24    ? 
1 'SSA (A^2)'  180380 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2021-11-17 
2 'Structure model' 1 1 2021-11-24 
3 'Structure model' 1 2 2021-12-01 
4 'Structure model' 1 3 2022-01-05 
5 'Structure model' 1 4 2022-06-08 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
3 4 'Structure model' 'Database references' 
4 5 'Structure model' 'Source and taxonomy' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
5 4 'Structure model' citation        
6 4 'Structure model' citation_author 
7 5 'Structure model' entity_src_gen  
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.pdbx_database_id_PubMed'              
2  2 'Structure model' '_citation.title'                                
3  2 'Structure model' '_citation_author.name'                          
4  3 'Structure model' '_citation.page_first'                           
5  3 'Structure model' '_citation.page_last'                            
6  3 'Structure model' '_citation_author.identifier_ORCID'              
7  4 'Structure model' '_citation.journal_volume'                       
8  4 'Structure model' '_citation.page_first'                           
9  4 'Structure model' '_citation.page_last'                            
10 4 'Structure model' '_citation_author.identifier_ORCID'              
11 5 'Structure model' '_entity_src_gen.gene_src_common_name'           
12 5 'Structure model' '_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id' 
13 5 'Structure model' '_entity_src_gen.pdbx_gene_src_scientific_name'  
# 
_pdbx_entry_details.entry_id                 7SOE 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          7SOE 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7SOE 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               75972 
_em_3d_reconstruction.resolution                  2.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'SARS-CoV-2 S B.1.617.1 Kappa variant + S2X303 Fab' 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7SOE 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7SOE 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7SOE 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
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 ASN A 81   ? ? -145.04 55.78   
2  1 ASN A 87   ? ? 57.99   -130.34 
3  1 THR A 108  ? ? -118.89 -79.65  
4  1 ASN A 122  ? ? -123.93 -162.52 
5  1 ARG A 214  ? ? -146.67 43.60   
6  1 ASN A 422  ? ? -123.46 -60.43  
7  1 ASP A 663  ? ? -102.47 -78.82  
8  1 ASN A 710  ? ? -148.88 32.59   
9  1 ARG A 983  ? ? -102.96 -60.44  
10 1 GLU A 1092 ? ? -143.48 15.63   
11 1 THR A 1100 ? ? -131.64 -32.43  
12 1 GLU A 1111 ? ? -152.22 78.79   
13 1 ASP L 50   ? ? 75.24   -58.51  
14 1 ASN L 51   ? ? -140.90 25.48   
15 1 THR L 93   ? ? 79.91   -4.28   
16 1 THR B 15   ? ? 73.68   -3.57   
17 1 LEU B 50   ? ? -103.82 -60.86  
18 1 ASP B 110  ? ? -117.90 -74.16  
19 1 ASN C 81   ? ? -145.06 55.78   
20 1 ASN C 87   ? ? 58.00   -130.30 
21 1 THR C 108  ? ? -118.89 -79.68  
22 1 ASN C 122  ? ? -123.95 -162.51 
23 1 ARG C 214  ? ? -146.63 43.60   
24 1 ASN C 422  ? ? -123.43 -60.45  
25 1 ASP C 663  ? ? -102.50 -78.76  
26 1 ASN C 710  ? ? -148.86 32.63   
27 1 ARG C 983  ? ? -102.92 -60.44  
28 1 GLU C 1092 ? ? -143.49 15.60   
29 1 THR C 1100 ? ? -131.65 -32.44  
30 1 GLU C 1111 ? ? -152.23 78.81   
31 1 ASP D 50   ? ? 75.25   -58.50  
32 1 ASN D 51   ? ? -140.93 25.50   
33 1 THR D 93   ? ? 79.94   -4.27   
34 1 THR E 15   ? ? 73.71   -3.58   
35 1 LEU E 50   ? ? -103.81 -60.87  
36 1 ASP E 110  ? ? -117.91 -74.14  
37 1 ASN F 81   ? ? -145.09 55.82   
38 1 ASN F 87   ? ? 58.01   -130.34 
39 1 THR F 108  ? ? -118.91 -79.67  
40 1 ASN F 122  ? ? -123.93 -162.54 
41 1 ARG F 214  ? ? -146.66 43.62   
42 1 ASN F 422  ? ? -123.46 -60.44  
43 1 ASP F 663  ? ? -102.51 -78.84  
44 1 ASN F 710  ? ? -148.84 32.57   
45 1 ARG F 983  ? ? -102.95 -60.43  
46 1 GLU F 1092 ? ? -143.45 15.61   
47 1 THR F 1100 ? ? -131.65 -32.42  
48 1 GLU F 1111 ? ? -152.24 78.79   
49 1 ASP G 50   ? ? 75.23   -58.49  
50 1 ASN G 51   ? ? -140.91 25.49   
51 1 THR G 93   ? ? 79.93   -4.29   
52 1 THR H 15   ? ? 73.68   -3.57   
53 1 LEU H 50   ? ? -103.85 -60.86  
54 1 ASP H 110  ? ? -117.95 -74.15  
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A GLN 14   ? CG  ? A GLN 14   CG  
2    1 Y 1 A GLN 14   ? CD  ? A GLN 14   CD  
3    1 Y 1 A GLN 14   ? OE1 ? A GLN 14   OE1 
4    1 Y 1 A GLN 14   ? NE2 ? A GLN 14   NE2 
5    1 Y 1 A VAL 16   ? CG1 ? A VAL 16   CG1 
6    1 Y 1 A VAL 16   ? CG2 ? A VAL 16   CG2 
7    1 Y 1 A LEU 18   ? CG  ? A LEU 18   CG  
8    1 Y 1 A LEU 18   ? CD1 ? A LEU 18   CD1 
9    1 Y 1 A LEU 18   ? CD2 ? A LEU 18   CD2 
10   1 Y 1 A ASN 30   ? CG  ? A ASN 30   CG  
11   1 Y 1 A ASN 30   ? OD1 ? A ASN 30   OD1 
12   1 Y 1 A ASN 30   ? ND2 ? A ASN 30   ND2 
13   1 Y 1 A SER 31   ? OG  ? A SER 31   OG  
14   1 Y 1 A PHE 32   ? CG  ? A PHE 32   CG  
15   1 Y 1 A PHE 32   ? CD1 ? A PHE 32   CD1 
16   1 Y 1 A PHE 32   ? CD2 ? A PHE 32   CD2 
17   1 Y 1 A PHE 32   ? CE1 ? A PHE 32   CE1 
18   1 Y 1 A PHE 32   ? CE2 ? A PHE 32   CE2 
19   1 Y 1 A PHE 32   ? CZ  ? A PHE 32   CZ  
20   1 Y 1 A ASP 40   ? CG  ? A ASP 40   CG  
21   1 Y 1 A ASP 40   ? OD1 ? A ASP 40   OD1 
22   1 Y 1 A ASP 40   ? OD2 ? A ASP 40   OD2 
23   1 Y 1 A LYS 41   ? CG  ? A LYS 41   CG  
24   1 Y 1 A LYS 41   ? CD  ? A LYS 41   CD  
25   1 Y 1 A LYS 41   ? CE  ? A LYS 41   CE  
26   1 Y 1 A LYS 41   ? NZ  ? A LYS 41   NZ  
27   1 Y 1 A SER 45   ? OG  ? A SER 45   OG  
28   1 Y 1 A SER 46   ? OG  ? A SER 46   OG  
29   1 Y 1 A THR 51   ? OG1 ? A THR 51   OG1 
30   1 Y 1 A THR 51   ? CG2 ? A THR 51   CG2 
31   1 Y 1 A VAL 62   ? CG1 ? A VAL 62   CG1 
32   1 Y 1 A VAL 62   ? CG2 ? A VAL 62   CG2 
33   1 Y 1 A THR 63   ? OG1 ? A THR 63   OG1 
34   1 Y 1 A THR 63   ? CG2 ? A THR 63   CG2 
35   1 Y 1 A ASP 80   ? CG  ? A ASP 80   CG  
36   1 Y 1 A ASP 80   ? OD1 ? A ASP 80   OD1 
37   1 Y 1 A ASP 80   ? OD2 ? A ASP 80   OD2 
38   1 Y 1 A ASN 81   ? CG  ? A ASN 81   CG  
39   1 Y 1 A ASN 81   ? OD1 ? A ASN 81   OD1 
40   1 Y 1 A ASN 81   ? ND2 ? A ASN 81   ND2 
41   1 Y 1 A VAL 83   ? CG1 ? A VAL 83   CG1 
42   1 Y 1 A VAL 83   ? CG2 ? A VAL 83   CG2 
43   1 Y 1 A LEU 84   ? CG  ? A LEU 84   CG  
44   1 Y 1 A LEU 84   ? CD1 ? A LEU 84   CD1 
45   1 Y 1 A LEU 84   ? CD2 ? A LEU 84   CD2 
46   1 Y 1 A PHE 86   ? CG  ? A PHE 86   CG  
47   1 Y 1 A PHE 86   ? CD1 ? A PHE 86   CD1 
48   1 Y 1 A PHE 86   ? CD2 ? A PHE 86   CD2 
49   1 Y 1 A PHE 86   ? CE1 ? A PHE 86   CE1 
50   1 Y 1 A PHE 86   ? CE2 ? A PHE 86   CE2 
51   1 Y 1 A PHE 86   ? CZ  ? A PHE 86   CZ  
52   1 Y 1 A VAL 90   ? CG1 ? A VAL 90   CG1 
53   1 Y 1 A VAL 90   ? CG2 ? A VAL 90   CG2 
54   1 Y 1 A SER 94   ? OG  ? A SER 94   OG  
55   1 Y 1 A ILE 95   ? CG1 ? A ILE 95   CG1 
56   1 Y 1 A ILE 95   ? CG2 ? A ILE 95   CG2 
57   1 Y 1 A ILE 95   ? CD1 ? A ILE 95   CD1 
58   1 Y 1 A GLU 96   ? CG  ? A GLU 96   CG  
59   1 Y 1 A GLU 96   ? CD  ? A GLU 96   CD  
60   1 Y 1 A GLU 96   ? OE1 ? A GLU 96   OE1 
61   1 Y 1 A GLU 96   ? OE2 ? A GLU 96   OE2 
62   1 Y 1 A LYS 97   ? CG  ? A LYS 97   CG  
63   1 Y 1 A LYS 97   ? CD  ? A LYS 97   CD  
64   1 Y 1 A LYS 97   ? CE  ? A LYS 97   CE  
65   1 Y 1 A LYS 97   ? NZ  ? A LYS 97   NZ  
66   1 Y 1 A SER 98   ? OG  ? A SER 98   OG  
67   1 Y 1 A ASN 99   ? CG  ? A ASN 99   CG  
68   1 Y 1 A ASN 99   ? OD1 ? A ASN 99   OD1 
69   1 Y 1 A ASN 99   ? ND2 ? A ASN 99   ND2 
70   1 Y 1 A ILE 100  ? CG1 ? A ILE 100  CG1 
71   1 Y 1 A ILE 100  ? CG2 ? A ILE 100  CG2 
72   1 Y 1 A ILE 100  ? CD1 ? A ILE 100  CD1 
73   1 Y 1 A ILE 101  ? CG1 ? A ILE 101  CG1 
74   1 Y 1 A ILE 101  ? CG2 ? A ILE 101  CG2 
75   1 Y 1 A ILE 101  ? CD1 ? A ILE 101  CD1 
76   1 Y 1 A ARG 102  ? CG  ? A ARG 102  CG  
77   1 Y 1 A ARG 102  ? CD  ? A ARG 102  CD  
78   1 Y 1 A ARG 102  ? NE  ? A ARG 102  NE  
79   1 Y 1 A ARG 102  ? CZ  ? A ARG 102  CZ  
80   1 Y 1 A ARG 102  ? NH1 ? A ARG 102  NH1 
81   1 Y 1 A ARG 102  ? NH2 ? A ARG 102  NH2 
82   1 Y 1 A TRP 104  ? CG  ? A TRP 104  CG  
83   1 Y 1 A TRP 104  ? CD1 ? A TRP 104  CD1 
84   1 Y 1 A TRP 104  ? CD2 ? A TRP 104  CD2 
85   1 Y 1 A TRP 104  ? NE1 ? A TRP 104  NE1 
86   1 Y 1 A TRP 104  ? CE2 ? A TRP 104  CE2 
87   1 Y 1 A TRP 104  ? CE3 ? A TRP 104  CE3 
88   1 Y 1 A TRP 104  ? CZ2 ? A TRP 104  CZ2 
89   1 Y 1 A TRP 104  ? CZ3 ? A TRP 104  CZ3 
90   1 Y 1 A TRP 104  ? CH2 ? A TRP 104  CH2 
91   1 Y 1 A ILE 105  ? CG1 ? A ILE 105  CG1 
92   1 Y 1 A ILE 105  ? CG2 ? A ILE 105  CG2 
93   1 Y 1 A ILE 105  ? CD1 ? A ILE 105  CD1 
94   1 Y 1 A PHE 106  ? CG  ? A PHE 106  CG  
95   1 Y 1 A PHE 106  ? CD1 ? A PHE 106  CD1 
96   1 Y 1 A PHE 106  ? CD2 ? A PHE 106  CD2 
97   1 Y 1 A PHE 106  ? CE1 ? A PHE 106  CE1 
98   1 Y 1 A PHE 106  ? CE2 ? A PHE 106  CE2 
99   1 Y 1 A PHE 106  ? CZ  ? A PHE 106  CZ  
100  1 Y 1 A THR 108  ? OG1 ? A THR 108  OG1 
101  1 Y 1 A THR 108  ? CG2 ? A THR 108  CG2 
102  1 Y 1 A THR 109  ? OG1 ? A THR 109  OG1 
103  1 Y 1 A THR 109  ? CG2 ? A THR 109  CG2 
104  1 Y 1 A LEU 110  ? CG  ? A LEU 110  CG  
105  1 Y 1 A LEU 110  ? CD1 ? A LEU 110  CD1 
106  1 Y 1 A LEU 110  ? CD2 ? A LEU 110  CD2 
107  1 Y 1 A ASP 111  ? CG  ? A ASP 111  CG  
108  1 Y 1 A ASP 111  ? OD1 ? A ASP 111  OD1 
109  1 Y 1 A ASP 111  ? OD2 ? A ASP 111  OD2 
110  1 Y 1 A SER 112  ? OG  ? A SER 112  OG  
111  1 Y 1 A THR 114  ? OG1 ? A THR 114  OG1 
112  1 Y 1 A THR 114  ? CG2 ? A THR 114  CG2 
113  1 Y 1 A GLN 115  ? CG  ? A GLN 115  CG  
114  1 Y 1 A GLN 115  ? CD  ? A GLN 115  CD  
115  1 Y 1 A GLN 115  ? OE1 ? A GLN 115  OE1 
116  1 Y 1 A GLN 115  ? NE2 ? A GLN 115  NE2 
117  1 Y 1 A SER 116  ? OG  ? A SER 116  OG  
118  1 Y 1 A LEU 117  ? CG  ? A LEU 117  CG  
119  1 Y 1 A LEU 117  ? CD1 ? A LEU 117  CD1 
120  1 Y 1 A LEU 117  ? CD2 ? A LEU 117  CD2 
121  1 Y 1 A LEU 118  ? CG  ? A LEU 118  CG  
122  1 Y 1 A LEU 118  ? CD1 ? A LEU 118  CD1 
123  1 Y 1 A LEU 118  ? CD2 ? A LEU 118  CD2 
124  1 Y 1 A ILE 119  ? CG1 ? A ILE 119  CG1 
125  1 Y 1 A ILE 119  ? CG2 ? A ILE 119  CG2 
126  1 Y 1 A ILE 119  ? CD1 ? A ILE 119  CD1 
127  1 Y 1 A VAL 120  ? CG1 ? A VAL 120  CG1 
128  1 Y 1 A VAL 120  ? CG2 ? A VAL 120  CG2 
129  1 Y 1 A ASN 121  ? CG  ? A ASN 121  CG  
130  1 Y 1 A ASN 121  ? OD1 ? A ASN 121  OD1 
131  1 Y 1 A ASN 121  ? ND2 ? A ASN 121  ND2 
132  1 Y 1 A THR 124  ? OG1 ? A THR 124  OG1 
133  1 Y 1 A THR 124  ? CG2 ? A THR 124  CG2 
134  1 Y 1 A ASN 125  ? CG  ? A ASN 125  CG  
135  1 Y 1 A ASN 125  ? OD1 ? A ASN 125  OD1 
136  1 Y 1 A ASN 125  ? ND2 ? A ASN 125  ND2 
137  1 Y 1 A VAL 126  ? CG1 ? A VAL 126  CG1 
138  1 Y 1 A VAL 126  ? CG2 ? A VAL 126  CG2 
139  1 Y 1 A VAL 127  ? CG1 ? A VAL 127  CG1 
140  1 Y 1 A VAL 127  ? CG2 ? A VAL 127  CG2 
141  1 Y 1 A ILE 128  ? CG1 ? A ILE 128  CG1 
142  1 Y 1 A ILE 128  ? CG2 ? A ILE 128  CG2 
143  1 Y 1 A ILE 128  ? CD1 ? A ILE 128  CD1 
144  1 Y 1 A LYS 129  ? CG  ? A LYS 129  CG  
145  1 Y 1 A LYS 129  ? CD  ? A LYS 129  CD  
146  1 Y 1 A LYS 129  ? CE  ? A LYS 129  CE  
147  1 Y 1 A LYS 129  ? NZ  ? A LYS 129  NZ  
148  1 Y 1 A VAL 130  ? CG1 ? A VAL 130  CG1 
149  1 Y 1 A VAL 130  ? CG2 ? A VAL 130  CG2 
150  1 Y 1 A GLU 132  ? CG  ? A GLU 132  CG  
151  1 Y 1 A GLU 132  ? CD  ? A GLU 132  CD  
152  1 Y 1 A GLU 132  ? OE1 ? A GLU 132  OE1 
153  1 Y 1 A GLU 132  ? OE2 ? A GLU 132  OE2 
154  1 Y 1 A PHE 133  ? CG  ? A PHE 133  CG  
155  1 Y 1 A PHE 133  ? CD1 ? A PHE 133  CD1 
156  1 Y 1 A PHE 133  ? CD2 ? A PHE 133  CD2 
157  1 Y 1 A PHE 133  ? CE1 ? A PHE 133  CE1 
158  1 Y 1 A PHE 133  ? CE2 ? A PHE 133  CE2 
159  1 Y 1 A PHE 133  ? CZ  ? A PHE 133  CZ  
160  1 Y 1 A GLN 134  ? CG  ? A GLN 134  CG  
161  1 Y 1 A GLN 134  ? CD  ? A GLN 134  CD  
162  1 Y 1 A GLN 134  ? OE1 ? A GLN 134  OE1 
163  1 Y 1 A GLN 134  ? NE2 ? A GLN 134  NE2 
164  1 Y 1 A PHE 135  ? CG  ? A PHE 135  CG  
165  1 Y 1 A PHE 135  ? CD1 ? A PHE 135  CD1 
166  1 Y 1 A PHE 135  ? CD2 ? A PHE 135  CD2 
167  1 Y 1 A PHE 135  ? CE1 ? A PHE 135  CE1 
168  1 Y 1 A PHE 135  ? CE2 ? A PHE 135  CE2 
169  1 Y 1 A PHE 135  ? CZ  ? A PHE 135  CZ  
170  1 Y 1 A ASN 137  ? CG  ? A ASN 137  CG  
171  1 Y 1 A ASN 137  ? OD1 ? A ASN 137  OD1 
172  1 Y 1 A ASN 137  ? ND2 ? A ASN 137  ND2 
173  1 Y 1 A ASP 138  ? CG  ? A ASP 138  CG  
174  1 Y 1 A ASP 138  ? OD1 ? A ASP 138  OD1 
175  1 Y 1 A ASP 138  ? OD2 ? A ASP 138  OD2 
176  1 Y 1 A LEU 141  ? CG  ? A LEU 141  CG  
177  1 Y 1 A LEU 141  ? CD1 ? A LEU 141  CD1 
178  1 Y 1 A LEU 141  ? CD2 ? A LEU 141  CD2 
179  1 Y 1 A ASP 142  ? CG  ? A ASP 142  CG  
180  1 Y 1 A ASP 142  ? OD1 ? A ASP 142  OD1 
181  1 Y 1 A ASP 142  ? OD2 ? A ASP 142  OD2 
182  1 Y 1 A VAL 143  ? CG1 ? A VAL 143  CG1 
183  1 Y 1 A VAL 143  ? CG2 ? A VAL 143  CG2 
184  1 Y 1 A TYR 144  ? CG  ? A TYR 144  CG  
185  1 Y 1 A TYR 144  ? CD1 ? A TYR 144  CD1 
186  1 Y 1 A TYR 144  ? CD2 ? A TYR 144  CD2 
187  1 Y 1 A TYR 144  ? CE1 ? A TYR 144  CE1 
188  1 Y 1 A TYR 144  ? CE2 ? A TYR 144  CE2 
189  1 Y 1 A TYR 144  ? CZ  ? A TYR 144  CZ  
190  1 Y 1 A TYR 144  ? OH  ? A TYR 144  OH  
191  1 Y 1 A TYR 145  ? CG  ? A TYR 145  CG  
192  1 Y 1 A TYR 145  ? CD1 ? A TYR 145  CD1 
193  1 Y 1 A TYR 145  ? CD2 ? A TYR 145  CD2 
194  1 Y 1 A TYR 145  ? CE1 ? A TYR 145  CE1 
195  1 Y 1 A TYR 145  ? CE2 ? A TYR 145  CE2 
196  1 Y 1 A TYR 145  ? CZ  ? A TYR 145  CZ  
197  1 Y 1 A TYR 145  ? OH  ? A TYR 145  OH  
198  1 Y 1 A HIS 146  ? CG  ? A HIS 146  CG  
199  1 Y 1 A HIS 146  ? ND1 ? A HIS 146  ND1 
200  1 Y 1 A HIS 146  ? CD2 ? A HIS 146  CD2 
201  1 Y 1 A HIS 146  ? CE1 ? A HIS 146  CE1 
202  1 Y 1 A HIS 146  ? NE2 ? A HIS 146  NE2 
203  1 Y 1 A LYS 147  ? CG  ? A LYS 147  CG  
204  1 Y 1 A LYS 147  ? CD  ? A LYS 147  CD  
205  1 Y 1 A LYS 147  ? CE  ? A LYS 147  CE  
206  1 Y 1 A LYS 147  ? NZ  ? A LYS 147  NZ  
207  1 Y 1 A ASN 148  ? CG  ? A ASN 148  CG  
208  1 Y 1 A ASN 148  ? OD1 ? A ASN 148  OD1 
209  1 Y 1 A ASN 148  ? ND2 ? A ASN 148  ND2 
210  1 Y 1 A LYS 150  ? CG  ? A LYS 150  CG  
211  1 Y 1 A LYS 150  ? CD  ? A LYS 150  CD  
212  1 Y 1 A LYS 150  ? CE  ? A LYS 150  CE  
213  1 Y 1 A LYS 150  ? NZ  ? A LYS 150  NZ  
214  1 Y 1 A SER 151  ? OG  ? A SER 151  OG  
215  1 Y 1 A TRP 152  ? CG  ? A TRP 152  CG  
216  1 Y 1 A TRP 152  ? CD1 ? A TRP 152  CD1 
217  1 Y 1 A TRP 152  ? CD2 ? A TRP 152  CD2 
218  1 Y 1 A TRP 152  ? NE1 ? A TRP 152  NE1 
219  1 Y 1 A TRP 152  ? CE2 ? A TRP 152  CE2 
220  1 Y 1 A TRP 152  ? CE3 ? A TRP 152  CE3 
221  1 Y 1 A TRP 152  ? CZ2 ? A TRP 152  CZ2 
222  1 Y 1 A TRP 152  ? CZ3 ? A TRP 152  CZ3 
223  1 Y 1 A TRP 152  ? CH2 ? A TRP 152  CH2 
224  1 Y 1 A MET 153  ? CG  ? A MET 153  CG  
225  1 Y 1 A MET 153  ? SD  ? A MET 153  SD  
226  1 Y 1 A MET 153  ? CE  ? A MET 153  CE  
227  1 Y 1 A LYS 154  ? CG  ? A LYS 154  CG  
228  1 Y 1 A LYS 154  ? CD  ? A LYS 154  CD  
229  1 Y 1 A LYS 154  ? CE  ? A LYS 154  CE  
230  1 Y 1 A LYS 154  ? NZ  ? A LYS 154  NZ  
231  1 Y 1 A SER 155  ? OG  ? A SER 155  OG  
232  1 Y 1 A GLU 156  ? CG  ? A GLU 156  CG  
233  1 Y 1 A GLU 156  ? CD  ? A GLU 156  CD  
234  1 Y 1 A GLU 156  ? OE1 ? A GLU 156  OE1 
235  1 Y 1 A GLU 156  ? OE2 ? A GLU 156  OE2 
236  1 Y 1 A PHE 157  ? CG  ? A PHE 157  CG  
237  1 Y 1 A PHE 157  ? CD1 ? A PHE 157  CD1 
238  1 Y 1 A PHE 157  ? CD2 ? A PHE 157  CD2 
239  1 Y 1 A PHE 157  ? CE1 ? A PHE 157  CE1 
240  1 Y 1 A PHE 157  ? CE2 ? A PHE 157  CE2 
241  1 Y 1 A PHE 157  ? CZ  ? A PHE 157  CZ  
242  1 Y 1 A ARG 158  ? CG  ? A ARG 158  CG  
243  1 Y 1 A ARG 158  ? CD  ? A ARG 158  CD  
244  1 Y 1 A ARG 158  ? NE  ? A ARG 158  NE  
245  1 Y 1 A ARG 158  ? CZ  ? A ARG 158  CZ  
246  1 Y 1 A ARG 158  ? NH1 ? A ARG 158  NH1 
247  1 Y 1 A ARG 158  ? NH2 ? A ARG 158  NH2 
248  1 Y 1 A VAL 159  ? CG1 ? A VAL 159  CG1 
249  1 Y 1 A VAL 159  ? CG2 ? A VAL 159  CG2 
250  1 Y 1 A TYR 160  ? CG  ? A TYR 160  CG  
251  1 Y 1 A TYR 160  ? CD1 ? A TYR 160  CD1 
252  1 Y 1 A TYR 160  ? CD2 ? A TYR 160  CD2 
253  1 Y 1 A TYR 160  ? CE1 ? A TYR 160  CE1 
254  1 Y 1 A TYR 160  ? CE2 ? A TYR 160  CE2 
255  1 Y 1 A TYR 160  ? CZ  ? A TYR 160  CZ  
256  1 Y 1 A TYR 160  ? OH  ? A TYR 160  OH  
257  1 Y 1 A ASN 164  ? CG  ? A ASN 164  CG  
258  1 Y 1 A ASN 164  ? OD1 ? A ASN 164  OD1 
259  1 Y 1 A ASN 164  ? ND2 ? A ASN 164  ND2 
260  1 Y 1 A THR 167  ? OG1 ? A THR 167  OG1 
261  1 Y 1 A THR 167  ? CG2 ? A THR 167  CG2 
262  1 Y 1 A PHE 168  ? CG  ? A PHE 168  CG  
263  1 Y 1 A PHE 168  ? CD1 ? A PHE 168  CD1 
264  1 Y 1 A PHE 168  ? CD2 ? A PHE 168  CD2 
265  1 Y 1 A PHE 168  ? CE1 ? A PHE 168  CE1 
266  1 Y 1 A PHE 168  ? CE2 ? A PHE 168  CE2 
267  1 Y 1 A PHE 168  ? CZ  ? A PHE 168  CZ  
268  1 Y 1 A GLU 169  ? CG  ? A GLU 169  CG  
269  1 Y 1 A GLU 169  ? CD  ? A GLU 169  CD  
270  1 Y 1 A GLU 169  ? OE1 ? A GLU 169  OE1 
271  1 Y 1 A GLU 169  ? OE2 ? A GLU 169  OE2 
272  1 Y 1 A TYR 170  ? CG  ? A TYR 170  CG  
273  1 Y 1 A TYR 170  ? CD1 ? A TYR 170  CD1 
274  1 Y 1 A TYR 170  ? CD2 ? A TYR 170  CD2 
275  1 Y 1 A TYR 170  ? CE1 ? A TYR 170  CE1 
276  1 Y 1 A TYR 170  ? CE2 ? A TYR 170  CE2 
277  1 Y 1 A TYR 170  ? CZ  ? A TYR 170  CZ  
278  1 Y 1 A TYR 170  ? OH  ? A TYR 170  OH  
279  1 Y 1 A VAL 171  ? CG1 ? A VAL 171  CG1 
280  1 Y 1 A VAL 171  ? CG2 ? A VAL 171  CG2 
281  1 Y 1 A SER 172  ? OG  ? A SER 172  OG  
282  1 Y 1 A GLN 173  ? CG  ? A GLN 173  CG  
283  1 Y 1 A GLN 173  ? CD  ? A GLN 173  CD  
284  1 Y 1 A GLN 173  ? OE1 ? A GLN 173  OE1 
285  1 Y 1 A GLN 173  ? NE2 ? A GLN 173  NE2 
286  1 Y 1 A PHE 186  ? CG  ? A PHE 186  CG  
287  1 Y 1 A PHE 186  ? CD1 ? A PHE 186  CD1 
288  1 Y 1 A PHE 186  ? CD2 ? A PHE 186  CD2 
289  1 Y 1 A PHE 186  ? CE1 ? A PHE 186  CE1 
290  1 Y 1 A PHE 186  ? CE2 ? A PHE 186  CE2 
291  1 Y 1 A PHE 186  ? CZ  ? A PHE 186  CZ  
292  1 Y 1 A LYS 187  ? CG  ? A LYS 187  CG  
293  1 Y 1 A LYS 187  ? CD  ? A LYS 187  CD  
294  1 Y 1 A LYS 187  ? CE  ? A LYS 187  CE  
295  1 Y 1 A LYS 187  ? NZ  ? A LYS 187  NZ  
296  1 Y 1 A ASN 188  ? CG  ? A ASN 188  CG  
297  1 Y 1 A ASN 188  ? OD1 ? A ASN 188  OD1 
298  1 Y 1 A ASN 188  ? ND2 ? A ASN 188  ND2 
299  1 Y 1 A LEU 189  ? CG  ? A LEU 189  CG  
300  1 Y 1 A LEU 189  ? CD1 ? A LEU 189  CD1 
301  1 Y 1 A LEU 189  ? CD2 ? A LEU 189  CD2 
302  1 Y 1 A ARG 190  ? CG  ? A ARG 190  CG  
303  1 Y 1 A ARG 190  ? CD  ? A ARG 190  CD  
304  1 Y 1 A ARG 190  ? NE  ? A ARG 190  NE  
305  1 Y 1 A ARG 190  ? CZ  ? A ARG 190  CZ  
306  1 Y 1 A ARG 190  ? NH1 ? A ARG 190  NH1 
307  1 Y 1 A ARG 190  ? NH2 ? A ARG 190  NH2 
308  1 Y 1 A GLU 191  ? CG  ? A GLU 191  CG  
309  1 Y 1 A GLU 191  ? CD  ? A GLU 191  CD  
310  1 Y 1 A GLU 191  ? OE1 ? A GLU 191  OE1 
311  1 Y 1 A GLU 191  ? OE2 ? A GLU 191  OE2 
312  1 Y 1 A LYS 195  ? CG  ? A LYS 195  CG  
313  1 Y 1 A LYS 195  ? CD  ? A LYS 195  CD  
314  1 Y 1 A LYS 195  ? CE  ? A LYS 195  CE  
315  1 Y 1 A LYS 195  ? NZ  ? A LYS 195  NZ  
316  1 Y 1 A ASN 196  ? CG  ? A ASN 196  CG  
317  1 Y 1 A ASN 196  ? OD1 ? A ASN 196  OD1 
318  1 Y 1 A ASN 196  ? ND2 ? A ASN 196  ND2 
319  1 Y 1 A ILE 197  ? CG1 ? A ILE 197  CG1 
320  1 Y 1 A ILE 197  ? CG2 ? A ILE 197  CG2 
321  1 Y 1 A ILE 197  ? CD1 ? A ILE 197  CD1 
322  1 Y 1 A ASP 198  ? CG  ? A ASP 198  CG  
323  1 Y 1 A ASP 198  ? OD1 ? A ASP 198  OD1 
324  1 Y 1 A ASP 198  ? OD2 ? A ASP 198  OD2 
325  1 Y 1 A TYR 200  ? CG  ? A TYR 200  CG  
326  1 Y 1 A TYR 200  ? CD1 ? A TYR 200  CD1 
327  1 Y 1 A TYR 200  ? CD2 ? A TYR 200  CD2 
328  1 Y 1 A TYR 200  ? CE1 ? A TYR 200  CE1 
329  1 Y 1 A TYR 200  ? CE2 ? A TYR 200  CE2 
330  1 Y 1 A TYR 200  ? CZ  ? A TYR 200  CZ  
331  1 Y 1 A TYR 200  ? OH  ? A TYR 200  OH  
332  1 Y 1 A PHE 201  ? CG  ? A PHE 201  CG  
333  1 Y 1 A PHE 201  ? CD1 ? A PHE 201  CD1 
334  1 Y 1 A PHE 201  ? CD2 ? A PHE 201  CD2 
335  1 Y 1 A PHE 201  ? CE1 ? A PHE 201  CE1 
336  1 Y 1 A PHE 201  ? CE2 ? A PHE 201  CE2 
337  1 Y 1 A PHE 201  ? CZ  ? A PHE 201  CZ  
338  1 Y 1 A LYS 202  ? CG  ? A LYS 202  CG  
339  1 Y 1 A LYS 202  ? CD  ? A LYS 202  CD  
340  1 Y 1 A LYS 202  ? CE  ? A LYS 202  CE  
341  1 Y 1 A LYS 202  ? NZ  ? A LYS 202  NZ  
342  1 Y 1 A ILE 203  ? CG1 ? A ILE 203  CG1 
343  1 Y 1 A ILE 203  ? CG2 ? A ILE 203  CG2 
344  1 Y 1 A ILE 203  ? CD1 ? A ILE 203  CD1 
345  1 Y 1 A SER 205  ? OG  ? A SER 205  OG  
346  1 Y 1 A HIS 207  ? CG  ? A HIS 207  CG  
347  1 Y 1 A HIS 207  ? ND1 ? A HIS 207  ND1 
348  1 Y 1 A HIS 207  ? CD2 ? A HIS 207  CD2 
349  1 Y 1 A HIS 207  ? CE1 ? A HIS 207  CE1 
350  1 Y 1 A HIS 207  ? NE2 ? A HIS 207  NE2 
351  1 Y 1 A THR 208  ? OG1 ? A THR 208  OG1 
352  1 Y 1 A THR 208  ? CG2 ? A THR 208  CG2 
353  1 Y 1 A ILE 210  ? CG1 ? A ILE 210  CG1 
354  1 Y 1 A ILE 210  ? CG2 ? A ILE 210  CG2 
355  1 Y 1 A ILE 210  ? CD1 ? A ILE 210  CD1 
356  1 Y 1 A ASN 211  ? CG  ? A ASN 211  CG  
357  1 Y 1 A ASN 211  ? OD1 ? A ASN 211  OD1 
358  1 Y 1 A ASN 211  ? ND2 ? A ASN 211  ND2 
359  1 Y 1 A LEU 212  ? CG  ? A LEU 212  CG  
360  1 Y 1 A LEU 212  ? CD1 ? A LEU 212  CD1 
361  1 Y 1 A LEU 212  ? CD2 ? A LEU 212  CD2 
362  1 Y 1 A VAL 213  ? CG1 ? A VAL 213  CG1 
363  1 Y 1 A VAL 213  ? CG2 ? A VAL 213  CG2 
364  1 Y 1 A ARG 214  ? CG  ? A ARG 214  CG  
365  1 Y 1 A ARG 214  ? CD  ? A ARG 214  CD  
366  1 Y 1 A ARG 214  ? NE  ? A ARG 214  NE  
367  1 Y 1 A ARG 214  ? CZ  ? A ARG 214  CZ  
368  1 Y 1 A ARG 214  ? NH1 ? A ARG 214  NH1 
369  1 Y 1 A ARG 214  ? NH2 ? A ARG 214  NH2 
370  1 Y 1 A ASP 215  ? CG  ? A ASP 215  CG  
371  1 Y 1 A ASP 215  ? OD1 ? A ASP 215  OD1 
372  1 Y 1 A ASP 215  ? OD2 ? A ASP 215  OD2 
373  1 Y 1 A GLN 218  ? CG  ? A GLN 218  CG  
374  1 Y 1 A GLN 218  ? CD  ? A GLN 218  CD  
375  1 Y 1 A GLN 218  ? OE1 ? A GLN 218  OE1 
376  1 Y 1 A GLN 218  ? NE2 ? A GLN 218  NE2 
377  1 Y 1 A SER 221  ? OG  ? A SER 221  OG  
378  1 Y 1 A GLU 224  ? CG  ? A GLU 224  CG  
379  1 Y 1 A GLU 224  ? CD  ? A GLU 224  CD  
380  1 Y 1 A GLU 224  ? OE1 ? A GLU 224  OE1 
381  1 Y 1 A GLU 224  ? OE2 ? A GLU 224  OE2 
382  1 Y 1 A LEU 226  ? CG  ? A LEU 226  CG  
383  1 Y 1 A LEU 226  ? CD1 ? A LEU 226  CD1 
384  1 Y 1 A LEU 226  ? CD2 ? A LEU 226  CD2 
385  1 Y 1 A VAL 227  ? CG1 ? A VAL 227  CG1 
386  1 Y 1 A VAL 227  ? CG2 ? A VAL 227  CG2 
387  1 Y 1 A ASP 228  ? CG  ? A ASP 228  CG  
388  1 Y 1 A ASP 228  ? OD1 ? A ASP 228  OD1 
389  1 Y 1 A ASP 228  ? OD2 ? A ASP 228  OD2 
390  1 Y 1 A LEU 229  ? CG  ? A LEU 229  CG  
391  1 Y 1 A LEU 229  ? CD1 ? A LEU 229  CD1 
392  1 Y 1 A LEU 229  ? CD2 ? A LEU 229  CD2 
393  1 Y 1 A ILE 231  ? CG1 ? A ILE 231  CG1 
394  1 Y 1 A ILE 231  ? CG2 ? A ILE 231  CG2 
395  1 Y 1 A ILE 231  ? CD1 ? A ILE 231  CD1 
396  1 Y 1 A ILE 233  ? CG1 ? A ILE 233  CG1 
397  1 Y 1 A ILE 233  ? CG2 ? A ILE 233  CG2 
398  1 Y 1 A ILE 233  ? CD1 ? A ILE 233  CD1 
399  1 Y 1 A ILE 235  ? CG1 ? A ILE 235  CG1 
400  1 Y 1 A ILE 235  ? CG2 ? A ILE 235  CG2 
401  1 Y 1 A ILE 235  ? CD1 ? A ILE 235  CD1 
402  1 Y 1 A THR 236  ? OG1 ? A THR 236  OG1 
403  1 Y 1 A THR 236  ? CG2 ? A THR 236  CG2 
404  1 Y 1 A ARG 237  ? CG  ? A ARG 237  CG  
405  1 Y 1 A ARG 237  ? CD  ? A ARG 237  CD  
406  1 Y 1 A ARG 237  ? NE  ? A ARG 237  NE  
407  1 Y 1 A ARG 237  ? CZ  ? A ARG 237  CZ  
408  1 Y 1 A ARG 237  ? NH1 ? A ARG 237  NH1 
409  1 Y 1 A ARG 237  ? NH2 ? A ARG 237  NH2 
410  1 Y 1 A PHE 238  ? CG  ? A PHE 238  CG  
411  1 Y 1 A PHE 238  ? CD1 ? A PHE 238  CD1 
412  1 Y 1 A PHE 238  ? CD2 ? A PHE 238  CD2 
413  1 Y 1 A PHE 238  ? CE1 ? A PHE 238  CE1 
414  1 Y 1 A PHE 238  ? CE2 ? A PHE 238  CE2 
415  1 Y 1 A PHE 238  ? CZ  ? A PHE 238  CZ  
416  1 Y 1 A GLN 239  ? CG  ? A GLN 239  CG  
417  1 Y 1 A GLN 239  ? CD  ? A GLN 239  CD  
418  1 Y 1 A GLN 239  ? OE1 ? A GLN 239  OE1 
419  1 Y 1 A GLN 239  ? NE2 ? A GLN 239  NE2 
420  1 Y 1 A THR 240  ? OG1 ? A THR 240  OG1 
421  1 Y 1 A THR 240  ? CG2 ? A THR 240  CG2 
422  1 Y 1 A LEU 241  ? CG  ? A LEU 241  CG  
423  1 Y 1 A LEU 241  ? CD1 ? A LEU 241  CD1 
424  1 Y 1 A LEU 241  ? CD2 ? A LEU 241  CD2 
425  1 Y 1 A LEU 242  ? CG  ? A LEU 242  CG  
426  1 Y 1 A LEU 242  ? CD1 ? A LEU 242  CD1 
427  1 Y 1 A LEU 242  ? CD2 ? A LEU 242  CD2 
428  1 Y 1 A LEU 244  ? CG  ? A LEU 244  CG  
429  1 Y 1 A LEU 244  ? CD1 ? A LEU 244  CD1 
430  1 Y 1 A LEU 244  ? CD2 ? A LEU 244  CD2 
431  1 Y 1 A HIS 245  ? CG  ? A HIS 245  CG  
432  1 Y 1 A HIS 245  ? ND1 ? A HIS 245  ND1 
433  1 Y 1 A HIS 245  ? CD2 ? A HIS 245  CD2 
434  1 Y 1 A HIS 245  ? CE1 ? A HIS 245  CE1 
435  1 Y 1 A HIS 245  ? NE2 ? A HIS 245  NE2 
436  1 Y 1 A ARG 246  ? CG  ? A ARG 246  CG  
437  1 Y 1 A ARG 246  ? CD  ? A ARG 246  CD  
438  1 Y 1 A ARG 246  ? NE  ? A ARG 246  NE  
439  1 Y 1 A ARG 246  ? CZ  ? A ARG 246  CZ  
440  1 Y 1 A ARG 246  ? NH1 ? A ARG 246  NH1 
441  1 Y 1 A ARG 246  ? NH2 ? A ARG 246  NH2 
442  1 Y 1 A TRP 258  ? CG  ? A TRP 258  CG  
443  1 Y 1 A TRP 258  ? CD1 ? A TRP 258  CD1 
444  1 Y 1 A TRP 258  ? CD2 ? A TRP 258  CD2 
445  1 Y 1 A TRP 258  ? NE1 ? A TRP 258  NE1 
446  1 Y 1 A TRP 258  ? CE2 ? A TRP 258  CE2 
447  1 Y 1 A TRP 258  ? CE3 ? A TRP 258  CE3 
448  1 Y 1 A TRP 258  ? CZ2 ? A TRP 258  CZ2 
449  1 Y 1 A TRP 258  ? CZ3 ? A TRP 258  CZ3 
450  1 Y 1 A TRP 258  ? CH2 ? A TRP 258  CH2 
451  1 Y 1 A THR 259  ? OG1 ? A THR 259  OG1 
452  1 Y 1 A THR 259  ? CG2 ? A THR 259  CG2 
453  1 Y 1 A VAL 267  ? CG1 ? A VAL 267  CG1 
454  1 Y 1 A VAL 267  ? CG2 ? A VAL 267  CG2 
455  1 Y 1 A GLN 271  ? CG  ? A GLN 271  CG  
456  1 Y 1 A GLN 271  ? CD  ? A GLN 271  CD  
457  1 Y 1 A GLN 271  ? OE1 ? A GLN 271  OE1 
458  1 Y 1 A GLN 271  ? NE2 ? A GLN 271  NE2 
459  1 Y 1 A GLU 281  ? CG  ? A GLU 281  CG  
460  1 Y 1 A GLU 281  ? CD  ? A GLU 281  CD  
461  1 Y 1 A GLU 281  ? OE1 ? A GLU 281  OE1 
462  1 Y 1 A GLU 281  ? OE2 ? A GLU 281  OE2 
463  1 Y 1 A SER 316  ? OG  ? A SER 316  OG  
464  1 Y 1 A GLU 324  ? CG  ? A GLU 324  CG  
465  1 Y 1 A GLU 324  ? CD  ? A GLU 324  CD  
466  1 Y 1 A GLU 324  ? OE1 ? A GLU 324  OE1 
467  1 Y 1 A GLU 324  ? OE2 ? A GLU 324  OE2 
468  1 Y 1 A SER 325  ? OG  ? A SER 325  OG  
469  1 Y 1 A THR 345  ? OG1 ? A THR 345  OG1 
470  1 Y 1 A THR 345  ? CG2 ? A THR 345  CG2 
471  1 Y 1 A ARG 346  ? CG  ? A ARG 346  CG  
472  1 Y 1 A ARG 346  ? CD  ? A ARG 346  CD  
473  1 Y 1 A ARG 346  ? NE  ? A ARG 346  NE  
474  1 Y 1 A ARG 346  ? CZ  ? A ARG 346  CZ  
475  1 Y 1 A ARG 346  ? NH1 ? A ARG 346  NH1 
476  1 Y 1 A ARG 346  ? NH2 ? A ARG 346  NH2 
477  1 Y 1 A SER 349  ? OG  ? A SER 349  OG  
478  1 Y 1 A ARG 357  ? CG  ? A ARG 357  CG  
479  1 Y 1 A ARG 357  ? CD  ? A ARG 357  CD  
480  1 Y 1 A ARG 357  ? NE  ? A ARG 357  NE  
481  1 Y 1 A ARG 357  ? CZ  ? A ARG 357  CZ  
482  1 Y 1 A ARG 357  ? NH1 ? A ARG 357  NH1 
483  1 Y 1 A ARG 357  ? NH2 ? A ARG 357  NH2 
484  1 Y 1 A SER 359  ? OG  ? A SER 359  OG  
485  1 Y 1 A ASN 360  ? CG  ? A ASN 360  CG  
486  1 Y 1 A ASN 360  ? OD1 ? A ASN 360  OD1 
487  1 Y 1 A ASN 360  ? ND2 ? A ASN 360  ND2 
488  1 Y 1 A ASP 364  ? CG  ? A ASP 364  CG  
489  1 Y 1 A ASP 364  ? OD1 ? A ASP 364  OD1 
490  1 Y 1 A ASP 364  ? OD2 ? A ASP 364  OD2 
491  1 Y 1 A SER 366  ? OG  ? A SER 366  OG  
492  1 Y 1 A VAL 367  ? CG1 ? A VAL 367  CG1 
493  1 Y 1 A VAL 367  ? CG2 ? A VAL 367  CG2 
494  1 Y 1 A ASN 370  ? CG  ? A ASN 370  CG  
495  1 Y 1 A ASN 370  ? OD1 ? A ASN 370  OD1 
496  1 Y 1 A ASN 370  ? ND2 ? A ASN 370  ND2 
497  1 Y 1 A SER 371  ? OG  ? A SER 371  OG  
498  1 Y 1 A SER 375  ? OG  ? A SER 375  OG  
499  1 Y 1 A THR 376  ? OG1 ? A THR 376  OG1 
500  1 Y 1 A THR 376  ? CG2 ? A THR 376  CG2 
501  1 Y 1 A ASN 388  ? CG  ? A ASN 388  CG  
502  1 Y 1 A ASN 388  ? OD1 ? A ASN 388  OD1 
503  1 Y 1 A ASN 388  ? ND2 ? A ASN 388  ND2 
504  1 Y 1 A ASN 394  ? CG  ? A ASN 394  CG  
505  1 Y 1 A ASN 394  ? OD1 ? A ASN 394  OD1 
506  1 Y 1 A ASN 394  ? ND2 ? A ASN 394  ND2 
507  1 Y 1 A ILE 402  ? CG1 ? A ILE 402  CG1 
508  1 Y 1 A ILE 402  ? CG2 ? A ILE 402  CG2 
509  1 Y 1 A ILE 402  ? CD1 ? A ILE 402  CD1 
510  1 Y 1 A ARG 403  ? CG  ? A ARG 403  CG  
511  1 Y 1 A ARG 403  ? CD  ? A ARG 403  CD  
512  1 Y 1 A ARG 403  ? NE  ? A ARG 403  NE  
513  1 Y 1 A ARG 403  ? CZ  ? A ARG 403  CZ  
514  1 Y 1 A ARG 403  ? NH1 ? A ARG 403  NH1 
515  1 Y 1 A ARG 403  ? NH2 ? A ARG 403  NH2 
516  1 Y 1 A ASP 405  ? CG  ? A ASP 405  CG  
517  1 Y 1 A ASP 405  ? OD1 ? A ASP 405  OD1 
518  1 Y 1 A ASP 405  ? OD2 ? A ASP 405  OD2 
519  1 Y 1 A GLU 406  ? CG  ? A GLU 406  CG  
520  1 Y 1 A GLU 406  ? CD  ? A GLU 406  CD  
521  1 Y 1 A GLU 406  ? OE1 ? A GLU 406  OE1 
522  1 Y 1 A GLU 406  ? OE2 ? A GLU 406  OE2 
523  1 Y 1 A VAL 407  ? CG1 ? A VAL 407  CG1 
524  1 Y 1 A VAL 407  ? CG2 ? A VAL 407  CG2 
525  1 Y 1 A ARG 408  ? CG  ? A ARG 408  CG  
526  1 Y 1 A ARG 408  ? CD  ? A ARG 408  CD  
527  1 Y 1 A ARG 408  ? NE  ? A ARG 408  NE  
528  1 Y 1 A ARG 408  ? CZ  ? A ARG 408  CZ  
529  1 Y 1 A ARG 408  ? NH1 ? A ARG 408  NH1 
530  1 Y 1 A ARG 408  ? NH2 ? A ARG 408  NH2 
531  1 Y 1 A GLN 409  ? CG  ? A GLN 409  CG  
532  1 Y 1 A GLN 409  ? CD  ? A GLN 409  CD  
533  1 Y 1 A GLN 409  ? OE1 ? A GLN 409  OE1 
534  1 Y 1 A GLN 409  ? NE2 ? A GLN 409  NE2 
535  1 Y 1 A ILE 410  ? CG1 ? A ILE 410  CG1 
536  1 Y 1 A ILE 410  ? CG2 ? A ILE 410  CG2 
537  1 Y 1 A ILE 410  ? CD1 ? A ILE 410  CD1 
538  1 Y 1 A GLN 414  ? CG  ? A GLN 414  CG  
539  1 Y 1 A GLN 414  ? CD  ? A GLN 414  CD  
540  1 Y 1 A GLN 414  ? OE1 ? A GLN 414  OE1 
541  1 Y 1 A GLN 414  ? NE2 ? A GLN 414  NE2 
542  1 Y 1 A THR 415  ? OG1 ? A THR 415  OG1 
543  1 Y 1 A THR 415  ? CG2 ? A THR 415  CG2 
544  1 Y 1 A LYS 417  ? CG  ? A LYS 417  CG  
545  1 Y 1 A LYS 417  ? CD  ? A LYS 417  CD  
546  1 Y 1 A LYS 417  ? CE  ? A LYS 417  CE  
547  1 Y 1 A LYS 417  ? NZ  ? A LYS 417  NZ  
548  1 Y 1 A ILE 418  ? CG1 ? A ILE 418  CG1 
549  1 Y 1 A ILE 418  ? CG2 ? A ILE 418  CG2 
550  1 Y 1 A ILE 418  ? CD1 ? A ILE 418  CD1 
551  1 Y 1 A ASP 420  ? CG  ? A ASP 420  CG  
552  1 Y 1 A ASP 420  ? OD1 ? A ASP 420  OD1 
553  1 Y 1 A ASP 420  ? OD2 ? A ASP 420  OD2 
554  1 Y 1 A ASN 422  ? CG  ? A ASN 422  CG  
555  1 Y 1 A ASN 422  ? OD1 ? A ASN 422  OD1 
556  1 Y 1 A ASN 422  ? ND2 ? A ASN 422  ND2 
557  1 Y 1 A LYS 424  ? CG  ? A LYS 424  CG  
558  1 Y 1 A LYS 424  ? CD  ? A LYS 424  CD  
559  1 Y 1 A LYS 424  ? CE  ? A LYS 424  CE  
560  1 Y 1 A LYS 424  ? NZ  ? A LYS 424  NZ  
561  1 Y 1 A ASP 427  ? CG  ? A ASP 427  CG  
562  1 Y 1 A ASP 427  ? OD1 ? A ASP 427  OD1 
563  1 Y 1 A ASP 427  ? OD2 ? A ASP 427  OD2 
564  1 Y 1 A ASP 428  ? CG  ? A ASP 428  CG  
565  1 Y 1 A ASP 428  ? OD1 ? A ASP 428  OD1 
566  1 Y 1 A ASP 428  ? OD2 ? A ASP 428  OD2 
567  1 Y 1 A ASN 437  ? CG  ? A ASN 437  CG  
568  1 Y 1 A ASN 437  ? OD1 ? A ASN 437  OD1 
569  1 Y 1 A ASN 437  ? ND2 ? A ASN 437  ND2 
570  1 Y 1 A SER 438  ? OG  ? A SER 438  OG  
571  1 Y 1 A ASN 440  ? CG  ? A ASN 440  CG  
572  1 Y 1 A ASN 440  ? OD1 ? A ASN 440  OD1 
573  1 Y 1 A ASN 440  ? ND2 ? A ASN 440  ND2 
574  1 Y 1 A LEU 441  ? CG  ? A LEU 441  CG  
575  1 Y 1 A LEU 441  ? CD1 ? A LEU 441  CD1 
576  1 Y 1 A LEU 441  ? CD2 ? A LEU 441  CD2 
577  1 Y 1 A ASP 442  ? CG  ? A ASP 442  CG  
578  1 Y 1 A ASP 442  ? OD1 ? A ASP 442  OD1 
579  1 Y 1 A ASP 442  ? OD2 ? A ASP 442  OD2 
580  1 Y 1 A SER 443  ? OG  ? A SER 443  OG  
581  1 Y 1 A LYS 444  ? CG  ? A LYS 444  CG  
582  1 Y 1 A LYS 444  ? CD  ? A LYS 444  CD  
583  1 Y 1 A LYS 444  ? CE  ? A LYS 444  CE  
584  1 Y 1 A LYS 444  ? NZ  ? A LYS 444  NZ  
585  1 Y 1 A VAL 445  ? CG1 ? A VAL 445  CG1 
586  1 Y 1 A VAL 445  ? CG2 ? A VAL 445  CG2 
587  1 Y 1 A TYR 449  ? CG  ? A TYR 449  CG  
588  1 Y 1 A TYR 449  ? CD1 ? A TYR 449  CD1 
589  1 Y 1 A TYR 449  ? CD2 ? A TYR 449  CD2 
590  1 Y 1 A TYR 449  ? CE1 ? A TYR 449  CE1 
591  1 Y 1 A TYR 449  ? CE2 ? A TYR 449  CE2 
592  1 Y 1 A TYR 449  ? CZ  ? A TYR 449  CZ  
593  1 Y 1 A TYR 449  ? OH  ? A TYR 449  OH  
594  1 Y 1 A ASN 450  ? CG  ? A ASN 450  CG  
595  1 Y 1 A ASN 450  ? OD1 ? A ASN 450  OD1 
596  1 Y 1 A ASN 450  ? ND2 ? A ASN 450  ND2 
597  1 Y 1 A TYR 453  ? CG  ? A TYR 453  CG  
598  1 Y 1 A TYR 453  ? CD1 ? A TYR 453  CD1 
599  1 Y 1 A TYR 453  ? CD2 ? A TYR 453  CD2 
600  1 Y 1 A TYR 453  ? CE1 ? A TYR 453  CE1 
601  1 Y 1 A TYR 453  ? CE2 ? A TYR 453  CE2 
602  1 Y 1 A TYR 453  ? CZ  ? A TYR 453  CZ  
603  1 Y 1 A TYR 453  ? OH  ? A TYR 453  OH  
604  1 Y 1 A LEU 455  ? CG  ? A LEU 455  CG  
605  1 Y 1 A LEU 455  ? CD1 ? A LEU 455  CD1 
606  1 Y 1 A LEU 455  ? CD2 ? A LEU 455  CD2 
607  1 Y 1 A PHE 456  ? CG  ? A PHE 456  CG  
608  1 Y 1 A PHE 456  ? CD1 ? A PHE 456  CD1 
609  1 Y 1 A PHE 456  ? CD2 ? A PHE 456  CD2 
610  1 Y 1 A PHE 456  ? CE1 ? A PHE 456  CE1 
611  1 Y 1 A PHE 456  ? CE2 ? A PHE 456  CE2 
612  1 Y 1 A PHE 456  ? CZ  ? A PHE 456  CZ  
613  1 Y 1 A ARG 457  ? CG  ? A ARG 457  CG  
614  1 Y 1 A ARG 457  ? CD  ? A ARG 457  CD  
615  1 Y 1 A ARG 457  ? NE  ? A ARG 457  NE  
616  1 Y 1 A ARG 457  ? CZ  ? A ARG 457  CZ  
617  1 Y 1 A ARG 457  ? NH1 ? A ARG 457  NH1 
618  1 Y 1 A ARG 457  ? NH2 ? A ARG 457  NH2 
619  1 Y 1 A LYS 458  ? CG  ? A LYS 458  CG  
620  1 Y 1 A LYS 458  ? CD  ? A LYS 458  CD  
621  1 Y 1 A LYS 458  ? CE  ? A LYS 458  CE  
622  1 Y 1 A LYS 458  ? NZ  ? A LYS 458  NZ  
623  1 Y 1 A SER 459  ? OG  ? A SER 459  OG  
624  1 Y 1 A ASN 460  ? CG  ? A ASN 460  CG  
625  1 Y 1 A ASN 460  ? OD1 ? A ASN 460  OD1 
626  1 Y 1 A ASN 460  ? ND2 ? A ASN 460  ND2 
627  1 Y 1 A LEU 461  ? CG  ? A LEU 461  CG  
628  1 Y 1 A LEU 461  ? CD1 ? A LEU 461  CD1 
629  1 Y 1 A LEU 461  ? CD2 ? A LEU 461  CD2 
630  1 Y 1 A LYS 462  ? CG  ? A LYS 462  CG  
631  1 Y 1 A LYS 462  ? CD  ? A LYS 462  CD  
632  1 Y 1 A LYS 462  ? CE  ? A LYS 462  CE  
633  1 Y 1 A LYS 462  ? NZ  ? A LYS 462  NZ  
634  1 Y 1 A GLU 465  ? CG  ? A GLU 465  CG  
635  1 Y 1 A GLU 465  ? CD  ? A GLU 465  CD  
636  1 Y 1 A GLU 465  ? OE1 ? A GLU 465  OE1 
637  1 Y 1 A GLU 465  ? OE2 ? A GLU 465  OE2 
638  1 Y 1 A SER 469  ? OG  ? A SER 469  OG  
639  1 Y 1 A GLU 471  ? CG  ? A GLU 471  CG  
640  1 Y 1 A GLU 471  ? CD  ? A GLU 471  CD  
641  1 Y 1 A GLU 471  ? OE1 ? A GLU 471  OE1 
642  1 Y 1 A GLU 471  ? OE2 ? A GLU 471  OE2 
643  1 Y 1 A ILE 472  ? CG1 ? A ILE 472  CG1 
644  1 Y 1 A ILE 472  ? CG2 ? A ILE 472  CG2 
645  1 Y 1 A ILE 472  ? CD1 ? A ILE 472  CD1 
646  1 Y 1 A TYR 473  ? CG  ? A TYR 473  CG  
647  1 Y 1 A TYR 473  ? CD1 ? A TYR 473  CD1 
648  1 Y 1 A TYR 473  ? CD2 ? A TYR 473  CD2 
649  1 Y 1 A TYR 473  ? CE1 ? A TYR 473  CE1 
650  1 Y 1 A TYR 473  ? CE2 ? A TYR 473  CE2 
651  1 Y 1 A TYR 473  ? CZ  ? A TYR 473  CZ  
652  1 Y 1 A TYR 473  ? OH  ? A TYR 473  OH  
653  1 Y 1 A GLN 474  ? CG  ? A GLN 474  CG  
654  1 Y 1 A GLN 474  ? CD  ? A GLN 474  CD  
655  1 Y 1 A GLN 474  ? OE1 ? A GLN 474  OE1 
656  1 Y 1 A GLN 474  ? NE2 ? A GLN 474  NE2 
657  1 Y 1 A SER 477  ? OG  ? A SER 477  OG  
658  1 Y 1 A THR 478  ? OG1 ? A THR 478  OG1 
659  1 Y 1 A THR 478  ? CG2 ? A THR 478  CG2 
660  1 Y 1 A ASN 481  ? CG  ? A ASN 481  CG  
661  1 Y 1 A ASN 481  ? OD1 ? A ASN 481  OD1 
662  1 Y 1 A ASN 481  ? ND2 ? A ASN 481  ND2 
663  1 Y 1 A VAL 483  ? CG1 ? A VAL 483  CG1 
664  1 Y 1 A VAL 483  ? CG2 ? A VAL 483  CG2 
665  1 Y 1 A GLN 484  ? CG  ? A GLN 484  CG  
666  1 Y 1 A GLN 484  ? CD  ? A GLN 484  CD  
667  1 Y 1 A GLN 484  ? OE1 ? A GLN 484  OE1 
668  1 Y 1 A GLN 484  ? NE2 ? A GLN 484  NE2 
669  1 Y 1 A PHE 486  ? CG  ? A PHE 486  CG  
670  1 Y 1 A PHE 486  ? CD1 ? A PHE 486  CD1 
671  1 Y 1 A PHE 486  ? CD2 ? A PHE 486  CD2 
672  1 Y 1 A PHE 486  ? CE1 ? A PHE 486  CE1 
673  1 Y 1 A PHE 486  ? CE2 ? A PHE 486  CE2 
674  1 Y 1 A PHE 486  ? CZ  ? A PHE 486  CZ  
675  1 Y 1 A ASN 487  ? CG  ? A ASN 487  CG  
676  1 Y 1 A ASN 487  ? OD1 ? A ASN 487  OD1 
677  1 Y 1 A ASN 487  ? ND2 ? A ASN 487  ND2 
678  1 Y 1 A TYR 489  ? CG  ? A TYR 489  CG  
679  1 Y 1 A TYR 489  ? CD1 ? A TYR 489  CD1 
680  1 Y 1 A TYR 489  ? CD2 ? A TYR 489  CD2 
681  1 Y 1 A TYR 489  ? CE1 ? A TYR 489  CE1 
682  1 Y 1 A TYR 489  ? CE2 ? A TYR 489  CE2 
683  1 Y 1 A TYR 489  ? CZ  ? A TYR 489  CZ  
684  1 Y 1 A TYR 489  ? OH  ? A TYR 489  OH  
685  1 Y 1 A PHE 490  ? CG  ? A PHE 490  CG  
686  1 Y 1 A PHE 490  ? CD1 ? A PHE 490  CD1 
687  1 Y 1 A PHE 490  ? CD2 ? A PHE 490  CD2 
688  1 Y 1 A PHE 490  ? CE1 ? A PHE 490  CE1 
689  1 Y 1 A PHE 490  ? CE2 ? A PHE 490  CE2 
690  1 Y 1 A PHE 490  ? CZ  ? A PHE 490  CZ  
691  1 Y 1 A LEU 492  ? CG  ? A LEU 492  CG  
692  1 Y 1 A LEU 492  ? CD1 ? A LEU 492  CD1 
693  1 Y 1 A LEU 492  ? CD2 ? A LEU 492  CD2 
694  1 Y 1 A GLN 493  ? CG  ? A GLN 493  CG  
695  1 Y 1 A GLN 493  ? CD  ? A GLN 493  CD  
696  1 Y 1 A GLN 493  ? OE1 ? A GLN 493  OE1 
697  1 Y 1 A GLN 493  ? NE2 ? A GLN 493  NE2 
698  1 Y 1 A SER 494  ? OG  ? A SER 494  OG  
699  1 Y 1 A TYR 495  ? CG  ? A TYR 495  CG  
700  1 Y 1 A TYR 495  ? CD1 ? A TYR 495  CD1 
701  1 Y 1 A TYR 495  ? CD2 ? A TYR 495  CD2 
702  1 Y 1 A TYR 495  ? CE1 ? A TYR 495  CE1 
703  1 Y 1 A TYR 495  ? CE2 ? A TYR 495  CE2 
704  1 Y 1 A TYR 495  ? CZ  ? A TYR 495  CZ  
705  1 Y 1 A TYR 495  ? OH  ? A TYR 495  OH  
706  1 Y 1 A PHE 497  ? CG  ? A PHE 497  CG  
707  1 Y 1 A PHE 497  ? CD1 ? A PHE 497  CD1 
708  1 Y 1 A PHE 497  ? CD2 ? A PHE 497  CD2 
709  1 Y 1 A PHE 497  ? CE1 ? A PHE 497  CE1 
710  1 Y 1 A PHE 497  ? CE2 ? A PHE 497  CE2 
711  1 Y 1 A PHE 497  ? CZ  ? A PHE 497  CZ  
712  1 Y 1 A GLN 498  ? CG  ? A GLN 498  CG  
713  1 Y 1 A GLN 498  ? CD  ? A GLN 498  CD  
714  1 Y 1 A GLN 498  ? OE1 ? A GLN 498  OE1 
715  1 Y 1 A GLN 498  ? NE2 ? A GLN 498  NE2 
716  1 Y 1 A THR 500  ? OG1 ? A THR 500  OG1 
717  1 Y 1 A THR 500  ? CG2 ? A THR 500  CG2 
718  1 Y 1 A ASN 501  ? CG  ? A ASN 501  CG  
719  1 Y 1 A ASN 501  ? OD1 ? A ASN 501  OD1 
720  1 Y 1 A ASN 501  ? ND2 ? A ASN 501  ND2 
721  1 Y 1 A VAL 503  ? CG1 ? A VAL 503  CG1 
722  1 Y 1 A VAL 503  ? CG2 ? A VAL 503  CG2 
723  1 Y 1 A TYR 505  ? CG  ? A TYR 505  CG  
724  1 Y 1 A TYR 505  ? CD1 ? A TYR 505  CD1 
725  1 Y 1 A TYR 505  ? CD2 ? A TYR 505  CD2 
726  1 Y 1 A TYR 505  ? CE1 ? A TYR 505  CE1 
727  1 Y 1 A TYR 505  ? CE2 ? A TYR 505  CE2 
728  1 Y 1 A TYR 505  ? CZ  ? A TYR 505  CZ  
729  1 Y 1 A TYR 505  ? OH  ? A TYR 505  OH  
730  1 Y 1 A GLN 506  ? CG  ? A GLN 506  CG  
731  1 Y 1 A GLN 506  ? CD  ? A GLN 506  CD  
732  1 Y 1 A GLN 506  ? OE1 ? A GLN 506  OE1 
733  1 Y 1 A GLN 506  ? NE2 ? A GLN 506  NE2 
734  1 Y 1 A TYR 508  ? CG  ? A TYR 508  CG  
735  1 Y 1 A TYR 508  ? CD1 ? A TYR 508  CD1 
736  1 Y 1 A TYR 508  ? CD2 ? A TYR 508  CD2 
737  1 Y 1 A TYR 508  ? CE1 ? A TYR 508  CE1 
738  1 Y 1 A TYR 508  ? CE2 ? A TYR 508  CE2 
739  1 Y 1 A TYR 508  ? CZ  ? A TYR 508  CZ  
740  1 Y 1 A TYR 508  ? OH  ? A TYR 508  OH  
741  1 Y 1 A ARG 509  ? CG  ? A ARG 509  CG  
742  1 Y 1 A ARG 509  ? CD  ? A ARG 509  CD  
743  1 Y 1 A ARG 509  ? NE  ? A ARG 509  NE  
744  1 Y 1 A ARG 509  ? CZ  ? A ARG 509  CZ  
745  1 Y 1 A ARG 509  ? NH1 ? A ARG 509  NH1 
746  1 Y 1 A ARG 509  ? NH2 ? A ARG 509  NH2 
747  1 Y 1 A SER 514  ? OG  ? A SER 514  OG  
748  1 Y 1 A GLU 516  ? CG  ? A GLU 516  CG  
749  1 Y 1 A GLU 516  ? CD  ? A GLU 516  CD  
750  1 Y 1 A GLU 516  ? OE1 ? A GLU 516  OE1 
751  1 Y 1 A GLU 516  ? OE2 ? A GLU 516  OE2 
752  1 Y 1 A LEU 517  ? CG  ? A LEU 517  CG  
753  1 Y 1 A LEU 517  ? CD1 ? A LEU 517  CD1 
754  1 Y 1 A LEU 517  ? CD2 ? A LEU 517  CD2 
755  1 Y 1 A LEU 518  ? CG  ? A LEU 518  CG  
756  1 Y 1 A LEU 518  ? CD1 ? A LEU 518  CD1 
757  1 Y 1 A LEU 518  ? CD2 ? A LEU 518  CD2 
758  1 Y 1 A HIS 519  ? CG  ? A HIS 519  CG  
759  1 Y 1 A HIS 519  ? ND1 ? A HIS 519  ND1 
760  1 Y 1 A HIS 519  ? CD2 ? A HIS 519  CD2 
761  1 Y 1 A HIS 519  ? CE1 ? A HIS 519  CE1 
762  1 Y 1 A HIS 519  ? NE2 ? A HIS 519  NE2 
763  1 Y 1 A THR 523  ? OG1 ? A THR 523  OG1 
764  1 Y 1 A THR 523  ? CG2 ? A THR 523  CG2 
765  1 Y 1 A LYS 528  ? CG  ? A LYS 528  CG  
766  1 Y 1 A LYS 528  ? CD  ? A LYS 528  CD  
767  1 Y 1 A LYS 528  ? CE  ? A LYS 528  CE  
768  1 Y 1 A LYS 528  ? NZ  ? A LYS 528  NZ  
769  1 Y 1 A LYS 529  ? CG  ? A LYS 529  CG  
770  1 Y 1 A LYS 529  ? CD  ? A LYS 529  CD  
771  1 Y 1 A LYS 529  ? CE  ? A LYS 529  CE  
772  1 Y 1 A LYS 529  ? NZ  ? A LYS 529  NZ  
773  1 Y 1 A SER 530  ? OG  ? A SER 530  OG  
774  1 Y 1 A THR 531  ? OG1 ? A THR 531  OG1 
775  1 Y 1 A THR 531  ? CG2 ? A THR 531  CG2 
776  1 Y 1 A ASN 532  ? CG  ? A ASN 532  CG  
777  1 Y 1 A ASN 532  ? OD1 ? A ASN 532  OD1 
778  1 Y 1 A ASN 532  ? ND2 ? A ASN 532  ND2 
779  1 Y 1 A VAL 534  ? CG1 ? A VAL 534  CG1 
780  1 Y 1 A VAL 534  ? CG2 ? A VAL 534  CG2 
781  1 Y 1 A GLU 554  ? CG  ? A GLU 554  CG  
782  1 Y 1 A GLU 554  ? CD  ? A GLU 554  CD  
783  1 Y 1 A GLU 554  ? OE1 ? A GLU 554  OE1 
784  1 Y 1 A GLU 554  ? OE2 ? A GLU 554  OE2 
785  1 Y 1 A LEU 560  ? CG  ? A LEU 560  CG  
786  1 Y 1 A LEU 560  ? CD1 ? A LEU 560  CD1 
787  1 Y 1 A LEU 560  ? CD2 ? A LEU 560  CD2 
788  1 Y 1 A GLN 564  ? CG  ? A GLN 564  CG  
789  1 Y 1 A GLN 564  ? CD  ? A GLN 564  CD  
790  1 Y 1 A GLN 564  ? OE1 ? A GLN 564  OE1 
791  1 Y 1 A GLN 564  ? NE2 ? A GLN 564  NE2 
792  1 Y 1 A ASP 568  ? CG  ? A ASP 568  CG  
793  1 Y 1 A ASP 568  ? OD1 ? A ASP 568  OD1 
794  1 Y 1 A ASP 568  ? OD2 ? A ASP 568  OD2 
795  1 Y 1 A ILE 569  ? CG1 ? A ILE 569  CG1 
796  1 Y 1 A ILE 569  ? CG2 ? A ILE 569  CG2 
797  1 Y 1 A ILE 569  ? CD1 ? A ILE 569  CD1 
798  1 Y 1 A ASP 571  ? CG  ? A ASP 571  CG  
799  1 Y 1 A ASP 571  ? OD1 ? A ASP 571  OD1 
800  1 Y 1 A ASP 571  ? OD2 ? A ASP 571  OD2 
801  1 Y 1 A THR 572  ? OG1 ? A THR 572  OG1 
802  1 Y 1 A THR 572  ? CG2 ? A THR 572  CG2 
803  1 Y 1 A LYS 786  ? CG  ? A LYS 786  CG  
804  1 Y 1 A LYS 786  ? CD  ? A LYS 786  CD  
805  1 Y 1 A LYS 786  ? CE  ? A LYS 786  CE  
806  1 Y 1 A LYS 786  ? NZ  ? A LYS 786  NZ  
807  1 Y 1 A ILE 794  ? CG1 ? A ILE 794  CG1 
808  1 Y 1 A ILE 794  ? CG2 ? A ILE 794  CG2 
809  1 Y 1 A ILE 794  ? CD1 ? A ILE 794  CD1 
810  1 Y 1 A LYS 811  ? CG  ? A LYS 811  CG  
811  1 Y 1 A LYS 811  ? CD  ? A LYS 811  CD  
812  1 Y 1 A LYS 811  ? CE  ? A LYS 811  CE  
813  1 Y 1 A LYS 811  ? NZ  ? A LYS 811  NZ  
814  1 Y 1 A LYS 814  ? CG  ? A LYS 814  CG  
815  1 Y 1 A LYS 814  ? CD  ? A LYS 814  CD  
816  1 Y 1 A LYS 814  ? CE  ? A LYS 814  CE  
817  1 Y 1 A LYS 814  ? NZ  ? A LYS 814  NZ  
818  1 Y 1 A GLN 853  ? CG  ? A GLN 853  CG  
819  1 Y 1 A GLN 853  ? CD  ? A GLN 853  CD  
820  1 Y 1 A GLN 853  ? OE1 ? A GLN 853  OE1 
821  1 Y 1 A GLN 853  ? NE2 ? A GLN 853  NE2 
822  1 Y 1 A LYS 854  ? CG  ? A LYS 854  CG  
823  1 Y 1 A LYS 854  ? CD  ? A LYS 854  CD  
824  1 Y 1 A LYS 854  ? CE  ? A LYS 854  CE  
825  1 Y 1 A LYS 854  ? NZ  ? A LYS 854  NZ  
826  1 Y 1 A PHE 855  ? CG  ? A PHE 855  CG  
827  1 Y 1 A PHE 855  ? CD1 ? A PHE 855  CD1 
828  1 Y 1 A PHE 855  ? CD2 ? A PHE 855  CD2 
829  1 Y 1 A PHE 855  ? CE1 ? A PHE 855  CE1 
830  1 Y 1 A PHE 855  ? CE2 ? A PHE 855  CE2 
831  1 Y 1 A PHE 855  ? CZ  ? A PHE 855  CZ  
832  1 Y 1 A GLU 868  ? CG  ? A GLU 868  CG  
833  1 Y 1 A GLU 868  ? CD  ? A GLU 868  CD  
834  1 Y 1 A GLU 868  ? OE1 ? A GLU 868  OE1 
835  1 Y 1 A GLU 868  ? OE2 ? A GLU 868  OE2 
836  1 Y 1 A LYS 921  ? CG  ? A LYS 921  CG  
837  1 Y 1 A LYS 921  ? CD  ? A LYS 921  CD  
838  1 Y 1 A LYS 921  ? CE  ? A LYS 921  CE  
839  1 Y 1 A LYS 921  ? NZ  ? A LYS 921  NZ  
840  1 Y 1 A SER 943  ? OG  ? A SER 943  OG  
841  1 Y 1 A GLN 957  ? CG  ? A GLN 957  CG  
842  1 Y 1 A GLN 957  ? CD  ? A GLN 957  CD  
843  1 Y 1 A GLN 957  ? OE1 ? A GLN 957  OE1 
844  1 Y 1 A GLN 957  ? NE2 ? A GLN 957  NE2 
845  1 Y 1 A ASP 1118 ? CG  ? A ASP 1118 CG  
846  1 Y 1 A ASP 1118 ? OD1 ? A ASP 1118 OD1 
847  1 Y 1 A ASP 1118 ? OD2 ? A ASP 1118 OD2 
848  1 Y 1 A SER 1123 ? OG  ? A SER 1123 OG  
849  1 Y 1 A ASP 1139 ? CG  ? A ASP 1139 CG  
850  1 Y 1 A ASP 1139 ? OD1 ? A ASP 1139 OD1 
851  1 Y 1 A ASP 1139 ? OD2 ? A ASP 1139 OD2 
852  1 Y 1 A LEU 1141 ? CG  ? A LEU 1141 CG  
853  1 Y 1 A LEU 1141 ? CD1 ? A LEU 1141 CD1 
854  1 Y 1 A LEU 1141 ? CD2 ? A LEU 1141 CD2 
855  1 Y 1 A GLN 1142 ? CG  ? A GLN 1142 CG  
856  1 Y 1 A GLN 1142 ? CD  ? A GLN 1142 CD  
857  1 Y 1 A GLN 1142 ? OE1 ? A GLN 1142 OE1 
858  1 Y 1 A GLN 1142 ? NE2 ? A GLN 1142 NE2 
859  1 Y 1 A GLU 1144 ? CG  ? A GLU 1144 CG  
860  1 Y 1 A GLU 1144 ? CD  ? A GLU 1144 CD  
861  1 Y 1 A GLU 1144 ? OE1 ? A GLU 1144 OE1 
862  1 Y 1 A GLU 1144 ? OE2 ? A GLU 1144 OE2 
863  1 Y 1 A LEU 1145 ? CG  ? A LEU 1145 CG  
864  1 Y 1 A LEU 1145 ? CD1 ? A LEU 1145 CD1 
865  1 Y 1 A LEU 1145 ? CD2 ? A LEU 1145 CD2 
866  1 Y 1 L SER 1    ? OG  ? B SER 1    OG  
867  1 Y 1 L TYR 2    ? CG  ? B TYR 2    CG  
868  1 Y 1 L TYR 2    ? CD1 ? B TYR 2    CD1 
869  1 Y 1 L TYR 2    ? CD2 ? B TYR 2    CD2 
870  1 Y 1 L TYR 2    ? CE1 ? B TYR 2    CE1 
871  1 Y 1 L TYR 2    ? CE2 ? B TYR 2    CE2 
872  1 Y 1 L TYR 2    ? CZ  ? B TYR 2    CZ  
873  1 Y 1 L TYR 2    ? OH  ? B TYR 2    OH  
874  1 Y 1 L GLU 3    ? CG  ? B GLU 3    CG  
875  1 Y 1 L GLU 3    ? CD  ? B GLU 3    CD  
876  1 Y 1 L GLU 3    ? OE1 ? B GLU 3    OE1 
877  1 Y 1 L GLU 3    ? OE2 ? B GLU 3    OE2 
878  1 Y 1 L LEU 4    ? CG  ? B LEU 4    CG  
879  1 Y 1 L LEU 4    ? CD1 ? B LEU 4    CD1 
880  1 Y 1 L LEU 4    ? CD2 ? B LEU 4    CD2 
881  1 Y 1 L THR 5    ? OG1 ? B THR 5    OG1 
882  1 Y 1 L THR 5    ? CG2 ? B THR 5    CG2 
883  1 Y 1 L GLN 6    ? CG  ? B GLN 6    CG  
884  1 Y 1 L GLN 6    ? CD  ? B GLN 6    CD  
885  1 Y 1 L GLN 6    ? OE1 ? B GLN 6    OE1 
886  1 Y 1 L GLN 6    ? NE2 ? B GLN 6    NE2 
887  1 Y 1 L SER 9    ? OG  ? B SER 9    OG  
888  1 Y 1 L VAL 10   ? CG1 ? B VAL 10   CG1 
889  1 Y 1 L VAL 10   ? CG2 ? B VAL 10   CG2 
890  1 Y 1 L SER 11   ? OG  ? B SER 11   OG  
891  1 Y 1 L VAL 12   ? CG1 ? B VAL 12   CG1 
892  1 Y 1 L VAL 12   ? CG2 ? B VAL 12   CG2 
893  1 Y 1 L SER 13   ? OG  ? B SER 13   OG  
894  1 Y 1 L GLN 16   ? CG  ? B GLN 16   CG  
895  1 Y 1 L GLN 16   ? CD  ? B GLN 16   CD  
896  1 Y 1 L GLN 16   ? OE1 ? B GLN 16   OE1 
897  1 Y 1 L GLN 16   ? NE2 ? B GLN 16   NE2 
898  1 Y 1 L THR 17   ? OG1 ? B THR 17   OG1 
899  1 Y 1 L THR 17   ? CG2 ? B THR 17   CG2 
900  1 Y 1 L SER 19   ? OG  ? B SER 19   OG  
901  1 Y 1 L ILE 20   ? CG1 ? B ILE 20   CG1 
902  1 Y 1 L ILE 20   ? CG2 ? B ILE 20   CG2 
903  1 Y 1 L ILE 20   ? CD1 ? B ILE 20   CD1 
904  1 Y 1 L THR 21   ? OG1 ? B THR 21   OG1 
905  1 Y 1 L THR 21   ? CG2 ? B THR 21   CG2 
906  1 Y 1 L SER 23   ? OG  ? B SER 23   OG  
907  1 Y 1 L ASP 25   ? CG  ? B ASP 25   CG  
908  1 Y 1 L ASP 25   ? OD1 ? B ASP 25   OD1 
909  1 Y 1 L ASP 25   ? OD2 ? B ASP 25   OD2 
910  1 Y 1 L LYS 26   ? CG  ? B LYS 26   CG  
911  1 Y 1 L LYS 26   ? CD  ? B LYS 26   CD  
912  1 Y 1 L LYS 26   ? CE  ? B LYS 26   CE  
913  1 Y 1 L LYS 26   ? NZ  ? B LYS 26   NZ  
914  1 Y 1 L LEU 27   ? CG  ? B LEU 27   CG  
915  1 Y 1 L LEU 27   ? CD1 ? B LEU 27   CD1 
916  1 Y 1 L LEU 27   ? CD2 ? B LEU 27   CD2 
917  1 Y 1 L GLU 29   ? CG  ? B GLU 29   CG  
918  1 Y 1 L GLU 29   ? CD  ? B GLU 29   CD  
919  1 Y 1 L GLU 29   ? OE1 ? B GLU 29   OE1 
920  1 Y 1 L GLU 29   ? OE2 ? B GLU 29   OE2 
921  1 Y 1 L THR 30   ? OG1 ? B THR 30   OG1 
922  1 Y 1 L THR 30   ? CG2 ? B THR 30   CG2 
923  1 Y 1 L TYR 31   ? CG  ? B TYR 31   CG  
924  1 Y 1 L TYR 31   ? CD1 ? B TYR 31   CD1 
925  1 Y 1 L TYR 31   ? CD2 ? B TYR 31   CD2 
926  1 Y 1 L TYR 31   ? CE1 ? B TYR 31   CE1 
927  1 Y 1 L TYR 31   ? CE2 ? B TYR 31   CE2 
928  1 Y 1 L TYR 31   ? CZ  ? B TYR 31   CZ  
929  1 Y 1 L TYR 31   ? OH  ? B TYR 31   OH  
930  1 Y 1 L SER 33   ? OG  ? B SER 33   OG  
931  1 Y 1 L TRP 34   ? CG  ? B TRP 34   CG  
932  1 Y 1 L TRP 34   ? CD1 ? B TRP 34   CD1 
933  1 Y 1 L TRP 34   ? CD2 ? B TRP 34   CD2 
934  1 Y 1 L TRP 34   ? NE1 ? B TRP 34   NE1 
935  1 Y 1 L TRP 34   ? CE2 ? B TRP 34   CE2 
936  1 Y 1 L TRP 34   ? CE3 ? B TRP 34   CE3 
937  1 Y 1 L TRP 34   ? CZ2 ? B TRP 34   CZ2 
938  1 Y 1 L TRP 34   ? CZ3 ? B TRP 34   CZ3 
939  1 Y 1 L TRP 34   ? CH2 ? B TRP 34   CH2 
940  1 Y 1 L TYR 35   ? CG  ? B TYR 35   CG  
941  1 Y 1 L TYR 35   ? CD1 ? B TYR 35   CD1 
942  1 Y 1 L TYR 35   ? CD2 ? B TYR 35   CD2 
943  1 Y 1 L TYR 35   ? CE1 ? B TYR 35   CE1 
944  1 Y 1 L TYR 35   ? CE2 ? B TYR 35   CE2 
945  1 Y 1 L TYR 35   ? CZ  ? B TYR 35   CZ  
946  1 Y 1 L TYR 35   ? OH  ? B TYR 35   OH  
947  1 Y 1 L GLN 36   ? CG  ? B GLN 36   CG  
948  1 Y 1 L GLN 36   ? CD  ? B GLN 36   CD  
949  1 Y 1 L GLN 36   ? OE1 ? B GLN 36   OE1 
950  1 Y 1 L GLN 36   ? NE2 ? B GLN 36   NE2 
951  1 Y 1 L GLN 37   ? CG  ? B GLN 37   CG  
952  1 Y 1 L GLN 37   ? CD  ? B GLN 37   CD  
953  1 Y 1 L GLN 37   ? OE1 ? B GLN 37   OE1 
954  1 Y 1 L GLN 37   ? NE2 ? B GLN 37   NE2 
955  1 Y 1 L LYS 38   ? CG  ? B LYS 38   CG  
956  1 Y 1 L LYS 38   ? CD  ? B LYS 38   CD  
957  1 Y 1 L LYS 38   ? CE  ? B LYS 38   CE  
958  1 Y 1 L LYS 38   ? NZ  ? B LYS 38   NZ  
959  1 Y 1 L GLN 41   ? CG  ? B GLN 41   CG  
960  1 Y 1 L GLN 41   ? CD  ? B GLN 41   CD  
961  1 Y 1 L GLN 41   ? OE1 ? B GLN 41   OE1 
962  1 Y 1 L GLN 41   ? NE2 ? B GLN 41   NE2 
963  1 Y 1 L SER 42   ? OG  ? B SER 42   OG  
964  1 Y 1 L ILE 44   ? CG1 ? B ILE 44   CG1 
965  1 Y 1 L ILE 44   ? CG2 ? B ILE 44   CG2 
966  1 Y 1 L ILE 44   ? CD1 ? B ILE 44   CD1 
967  1 Y 1 L LEU 45   ? CG  ? B LEU 45   CG  
968  1 Y 1 L LEU 45   ? CD1 ? B LEU 45   CD1 
969  1 Y 1 L LEU 45   ? CD2 ? B LEU 45   CD2 
970  1 Y 1 L VAL 46   ? CG1 ? B VAL 46   CG1 
971  1 Y 1 L VAL 46   ? CG2 ? B VAL 46   CG2 
972  1 Y 1 L ILE 47   ? CG1 ? B ILE 47   CG1 
973  1 Y 1 L ILE 47   ? CG2 ? B ILE 47   CG2 
974  1 Y 1 L ILE 47   ? CD1 ? B ILE 47   CD1 
975  1 Y 1 L TYR 48   ? CG  ? B TYR 48   CG  
976  1 Y 1 L TYR 48   ? CD1 ? B TYR 48   CD1 
977  1 Y 1 L TYR 48   ? CD2 ? B TYR 48   CD2 
978  1 Y 1 L TYR 48   ? CE1 ? B TYR 48   CE1 
979  1 Y 1 L TYR 48   ? CE2 ? B TYR 48   CE2 
980  1 Y 1 L TYR 48   ? CZ  ? B TYR 48   CZ  
981  1 Y 1 L TYR 48   ? OH  ? B TYR 48   OH  
982  1 Y 1 L GLN 49   ? CG  ? B GLN 49   CG  
983  1 Y 1 L GLN 49   ? CD  ? B GLN 49   CD  
984  1 Y 1 L GLN 49   ? OE1 ? B GLN 49   OE1 
985  1 Y 1 L GLN 49   ? NE2 ? B GLN 49   NE2 
986  1 Y 1 L ASP 50   ? CG  ? B ASP 50   CG  
987  1 Y 1 L ASP 50   ? OD1 ? B ASP 50   OD1 
988  1 Y 1 L ASP 50   ? OD2 ? B ASP 50   OD2 
989  1 Y 1 L ASN 51   ? CG  ? B ASN 51   CG  
990  1 Y 1 L ASN 51   ? OD1 ? B ASN 51   OD1 
991  1 Y 1 L ASN 51   ? ND2 ? B ASN 51   ND2 
992  1 Y 1 L LYS 52   ? CG  ? B LYS 52   CG  
993  1 Y 1 L LYS 52   ? CD  ? B LYS 52   CD  
994  1 Y 1 L LYS 52   ? CE  ? B LYS 52   CE  
995  1 Y 1 L LYS 52   ? NZ  ? B LYS 52   NZ  
996  1 Y 1 L ARG 53   ? CG  ? B ARG 53   CG  
997  1 Y 1 L ARG 53   ? CD  ? B ARG 53   CD  
998  1 Y 1 L ARG 53   ? NE  ? B ARG 53   NE  
999  1 Y 1 L ARG 53   ? CZ  ? B ARG 53   CZ  
1000 1 Y 1 L ARG 53   ? NH1 ? B ARG 53   NH1 
1001 1 Y 1 L ARG 53   ? NH2 ? B ARG 53   NH2 
1002 1 Y 1 L SER 55   ? OG  ? B SER 55   OG  
1003 1 Y 1 L ILE 57   ? CG1 ? B ILE 57   CG1 
1004 1 Y 1 L ILE 57   ? CG2 ? B ILE 57   CG2 
1005 1 Y 1 L ILE 57   ? CD1 ? B ILE 57   CD1 
1006 1 Y 1 L GLU 59   ? CG  ? B GLU 59   CG  
1007 1 Y 1 L GLU 59   ? CD  ? B GLU 59   CD  
1008 1 Y 1 L GLU 59   ? OE1 ? B GLU 59   OE1 
1009 1 Y 1 L GLU 59   ? OE2 ? B GLU 59   OE2 
1010 1 Y 1 L ARG 60   ? CG  ? B ARG 60   CG  
1011 1 Y 1 L ARG 60   ? CD  ? B ARG 60   CD  
1012 1 Y 1 L ARG 60   ? NE  ? B ARG 60   NE  
1013 1 Y 1 L ARG 60   ? CZ  ? B ARG 60   CZ  
1014 1 Y 1 L ARG 60   ? NH1 ? B ARG 60   NH1 
1015 1 Y 1 L ARG 60   ? NH2 ? B ARG 60   NH2 
1016 1 Y 1 L PHE 61   ? CG  ? B PHE 61   CG  
1017 1 Y 1 L PHE 61   ? CD1 ? B PHE 61   CD1 
1018 1 Y 1 L PHE 61   ? CD2 ? B PHE 61   CD2 
1019 1 Y 1 L PHE 61   ? CE1 ? B PHE 61   CE1 
1020 1 Y 1 L PHE 61   ? CE2 ? B PHE 61   CE2 
1021 1 Y 1 L PHE 61   ? CZ  ? B PHE 61   CZ  
1022 1 Y 1 L SER 62   ? OG  ? B SER 62   OG  
1023 1 Y 1 L SER 64   ? OG  ? B SER 64   OG  
1024 1 Y 1 L ASN 65   ? CG  ? B ASN 65   CG  
1025 1 Y 1 L ASN 65   ? OD1 ? B ASN 65   OD1 
1026 1 Y 1 L ASN 65   ? ND2 ? B ASN 65   ND2 
1027 1 Y 1 L SER 66   ? OG  ? B SER 66   OG  
1028 1 Y 1 L GLU 67   ? CG  ? B GLU 67   CG  
1029 1 Y 1 L GLU 67   ? CD  ? B GLU 67   CD  
1030 1 Y 1 L GLU 67   ? OE1 ? B GLU 67   OE1 
1031 1 Y 1 L GLU 67   ? OE2 ? B GLU 67   OE2 
1032 1 Y 1 L ASN 68   ? CG  ? B ASN 68   CG  
1033 1 Y 1 L ASN 68   ? OD1 ? B ASN 68   OD1 
1034 1 Y 1 L ASN 68   ? ND2 ? B ASN 68   ND2 
1035 1 Y 1 L THR 69   ? OG1 ? B THR 69   OG1 
1036 1 Y 1 L THR 69   ? CG2 ? B THR 69   CG2 
1037 1 Y 1 L THR 71   ? OG1 ? B THR 71   OG1 
1038 1 Y 1 L THR 71   ? CG2 ? B THR 71   CG2 
1039 1 Y 1 L LEU 72   ? CG  ? B LEU 72   CG  
1040 1 Y 1 L LEU 72   ? CD1 ? B LEU 72   CD1 
1041 1 Y 1 L LEU 72   ? CD2 ? B LEU 72   CD2 
1042 1 Y 1 L THR 73   ? OG1 ? B THR 73   OG1 
1043 1 Y 1 L THR 73   ? CG2 ? B THR 73   CG2 
1044 1 Y 1 L ILE 74   ? CG1 ? B ILE 74   CG1 
1045 1 Y 1 L ILE 74   ? CG2 ? B ILE 74   CG2 
1046 1 Y 1 L ILE 74   ? CD1 ? B ILE 74   CD1 
1047 1 Y 1 L SER 75   ? OG  ? B SER 75   OG  
1048 1 Y 1 L THR 77   ? OG1 ? B THR 77   OG1 
1049 1 Y 1 L THR 77   ? CG2 ? B THR 77   CG2 
1050 1 Y 1 L GLN 78   ? CG  ? B GLN 78   CG  
1051 1 Y 1 L GLN 78   ? CD  ? B GLN 78   CD  
1052 1 Y 1 L GLN 78   ? OE1 ? B GLN 78   OE1 
1053 1 Y 1 L GLN 78   ? NE2 ? B GLN 78   NE2 
1054 1 Y 1 L THR 79   ? OG1 ? B THR 79   OG1 
1055 1 Y 1 L THR 79   ? CG2 ? B THR 79   CG2 
1056 1 Y 1 L MET 80   ? CG  ? B MET 80   CG  
1057 1 Y 1 L MET 80   ? SD  ? B MET 80   SD  
1058 1 Y 1 L MET 80   ? CE  ? B MET 80   CE  
1059 1 Y 1 L ASP 81   ? CG  ? B ASP 81   CG  
1060 1 Y 1 L ASP 81   ? OD1 ? B ASP 81   OD1 
1061 1 Y 1 L ASP 81   ? OD2 ? B ASP 81   OD2 
1062 1 Y 1 L GLU 82   ? CG  ? B GLU 82   CG  
1063 1 Y 1 L GLU 82   ? CD  ? B GLU 82   CD  
1064 1 Y 1 L GLU 82   ? OE1 ? B GLU 82   OE1 
1065 1 Y 1 L GLU 82   ? OE2 ? B GLU 82   OE2 
1066 1 Y 1 L ASP 84   ? CG  ? B ASP 84   CG  
1067 1 Y 1 L ASP 84   ? OD1 ? B ASP 84   OD1 
1068 1 Y 1 L ASP 84   ? OD2 ? B ASP 84   OD2 
1069 1 Y 1 L TYR 85   ? CG  ? B TYR 85   CG  
1070 1 Y 1 L TYR 85   ? CD1 ? B TYR 85   CD1 
1071 1 Y 1 L TYR 85   ? CD2 ? B TYR 85   CD2 
1072 1 Y 1 L TYR 85   ? CE1 ? B TYR 85   CE1 
1073 1 Y 1 L TYR 85   ? CE2 ? B TYR 85   CE2 
1074 1 Y 1 L TYR 85   ? CZ  ? B TYR 85   CZ  
1075 1 Y 1 L TYR 85   ? OH  ? B TYR 85   OH  
1076 1 Y 1 L TYR 86   ? CG  ? B TYR 86   CG  
1077 1 Y 1 L TYR 86   ? CD1 ? B TYR 86   CD1 
1078 1 Y 1 L TYR 86   ? CD2 ? B TYR 86   CD2 
1079 1 Y 1 L TYR 86   ? CE1 ? B TYR 86   CE1 
1080 1 Y 1 L TYR 86   ? CE2 ? B TYR 86   CE2 
1081 1 Y 1 L TYR 86   ? CZ  ? B TYR 86   CZ  
1082 1 Y 1 L TYR 86   ? OH  ? B TYR 86   OH  
1083 1 Y 1 L GLN 88   ? CG  ? B GLN 88   CG  
1084 1 Y 1 L GLN 88   ? CD  ? B GLN 88   CD  
1085 1 Y 1 L GLN 88   ? OE1 ? B GLN 88   OE1 
1086 1 Y 1 L GLN 88   ? NE2 ? B GLN 88   NE2 
1087 1 Y 1 L TRP 90   ? CG  ? B TRP 90   CG  
1088 1 Y 1 L TRP 90   ? CD1 ? B TRP 90   CD1 
1089 1 Y 1 L TRP 90   ? CD2 ? B TRP 90   CD2 
1090 1 Y 1 L TRP 90   ? NE1 ? B TRP 90   NE1 
1091 1 Y 1 L TRP 90   ? CE2 ? B TRP 90   CE2 
1092 1 Y 1 L TRP 90   ? CE3 ? B TRP 90   CE3 
1093 1 Y 1 L TRP 90   ? CZ2 ? B TRP 90   CZ2 
1094 1 Y 1 L TRP 90   ? CZ3 ? B TRP 90   CZ3 
1095 1 Y 1 L TRP 90   ? CH2 ? B TRP 90   CH2 
1096 1 Y 1 L ASP 91   ? CG  ? B ASP 91   CG  
1097 1 Y 1 L ASP 91   ? OD1 ? B ASP 91   OD1 
1098 1 Y 1 L ASP 91   ? OD2 ? B ASP 91   OD2 
1099 1 Y 1 L LYS 92   ? CG  ? B LYS 92   CG  
1100 1 Y 1 L LYS 92   ? CD  ? B LYS 92   CD  
1101 1 Y 1 L LYS 92   ? CE  ? B LYS 92   CE  
1102 1 Y 1 L LYS 92   ? NZ  ? B LYS 92   NZ  
1103 1 Y 1 L THR 93   ? OG1 ? B THR 93   OG1 
1104 1 Y 1 L THR 93   ? CG2 ? B THR 93   CG2 
1105 1 Y 1 L ILE 94   ? CG1 ? B ILE 94   CG1 
1106 1 Y 1 L ILE 94   ? CG2 ? B ILE 94   CG2 
1107 1 Y 1 L ILE 94   ? CD1 ? B ILE 94   CD1 
1108 1 Y 1 L PHE 97   ? CG  ? B PHE 97   CG  
1109 1 Y 1 L PHE 97   ? CD1 ? B PHE 97   CD1 
1110 1 Y 1 L PHE 97   ? CD2 ? B PHE 97   CD2 
1111 1 Y 1 L PHE 97   ? CE1 ? B PHE 97   CE1 
1112 1 Y 1 L PHE 97   ? CE2 ? B PHE 97   CE2 
1113 1 Y 1 L PHE 97   ? CZ  ? B PHE 97   CZ  
1114 1 Y 1 L THR 101  ? OG1 ? B THR 101  OG1 
1115 1 Y 1 L THR 101  ? CG2 ? B THR 101  CG2 
1116 1 Y 1 L LYS 102  ? CG  ? B LYS 102  CG  
1117 1 Y 1 L LYS 102  ? CD  ? B LYS 102  CD  
1118 1 Y 1 L LYS 102  ? CE  ? B LYS 102  CE  
1119 1 Y 1 L LYS 102  ? NZ  ? B LYS 102  NZ  
1120 1 Y 1 L LEU 103  ? CG  ? B LEU 103  CG  
1121 1 Y 1 L LEU 103  ? CD1 ? B LEU 103  CD1 
1122 1 Y 1 L LEU 103  ? CD2 ? B LEU 103  CD2 
1123 1 Y 1 L THR 104  ? OG1 ? B THR 104  OG1 
1124 1 Y 1 L THR 104  ? CG2 ? B THR 104  CG2 
1125 1 Y 1 L VAL 105  ? CG1 ? B VAL 105  CG1 
1126 1 Y 1 L VAL 105  ? CG2 ? B VAL 105  CG2 
1127 1 Y 1 B GLN 1    ? CG  ? C GLN 1    CG  
1128 1 Y 1 B GLN 1    ? CD  ? C GLN 1    CD  
1129 1 Y 1 B GLN 1    ? OE1 ? C GLN 1    OE1 
1130 1 Y 1 B GLN 1    ? NE2 ? C GLN 1    NE2 
1131 1 Y 1 B ILE 2    ? CG1 ? C ILE 2    CG1 
1132 1 Y 1 B ILE 2    ? CG2 ? C ILE 2    CG2 
1133 1 Y 1 B ILE 2    ? CD1 ? C ILE 2    CD1 
1134 1 Y 1 B THR 3    ? OG1 ? C THR 3    OG1 
1135 1 Y 1 B THR 3    ? CG2 ? C THR 3    CG2 
1136 1 Y 1 B LEU 4    ? CG  ? C LEU 4    CG  
1137 1 Y 1 B LEU 4    ? CD1 ? C LEU 4    CD1 
1138 1 Y 1 B LEU 4    ? CD2 ? C LEU 4    CD2 
1139 1 Y 1 B LYS 5    ? CG  ? C LYS 5    CG  
1140 1 Y 1 B LYS 5    ? CD  ? C LYS 5    CD  
1141 1 Y 1 B LYS 5    ? CE  ? C LYS 5    CE  
1142 1 Y 1 B LYS 5    ? NZ  ? C LYS 5    NZ  
1143 1 Y 1 B GLU 6    ? CG  ? C GLU 6    CG  
1144 1 Y 1 B GLU 6    ? CD  ? C GLU 6    CD  
1145 1 Y 1 B GLU 6    ? OE1 ? C GLU 6    OE1 
1146 1 Y 1 B GLU 6    ? OE2 ? C GLU 6    OE2 
1147 1 Y 1 B SER 7    ? OG  ? C SER 7    OG  
1148 1 Y 1 B THR 10   ? OG1 ? C THR 10   OG1 
1149 1 Y 1 B THR 10   ? CG2 ? C THR 10   CG2 
1150 1 Y 1 B LEU 11   ? CG  ? C LEU 11   CG  
1151 1 Y 1 B LEU 11   ? CD1 ? C LEU 11   CD1 
1152 1 Y 1 B LEU 11   ? CD2 ? C LEU 11   CD2 
1153 1 Y 1 B VAL 12   ? CG1 ? C VAL 12   CG1 
1154 1 Y 1 B VAL 12   ? CG2 ? C VAL 12   CG2 
1155 1 Y 1 B LYS 13   ? CG  ? C LYS 13   CG  
1156 1 Y 1 B LYS 13   ? CD  ? C LYS 13   CD  
1157 1 Y 1 B LYS 13   ? CE  ? C LYS 13   CE  
1158 1 Y 1 B LYS 13   ? NZ  ? C LYS 13   NZ  
1159 1 Y 1 B THR 15   ? OG1 ? C THR 15   OG1 
1160 1 Y 1 B THR 15   ? CG2 ? C THR 15   CG2 
1161 1 Y 1 B GLN 16   ? CG  ? C GLN 16   CG  
1162 1 Y 1 B GLN 16   ? CD  ? C GLN 16   CD  
1163 1 Y 1 B GLN 16   ? OE1 ? C GLN 16   OE1 
1164 1 Y 1 B GLN 16   ? NE2 ? C GLN 16   NE2 
1165 1 Y 1 B THR 17   ? OG1 ? C THR 17   OG1 
1166 1 Y 1 B THR 17   ? CG2 ? C THR 17   CG2 
1167 1 Y 1 B LEU 18   ? CG  ? C LEU 18   CG  
1168 1 Y 1 B LEU 18   ? CD1 ? C LEU 18   CD1 
1169 1 Y 1 B LEU 18   ? CD2 ? C LEU 18   CD2 
1170 1 Y 1 B THR 19   ? OG1 ? C THR 19   OG1 
1171 1 Y 1 B THR 19   ? CG2 ? C THR 19   CG2 
1172 1 Y 1 B LEU 20   ? CG  ? C LEU 20   CG  
1173 1 Y 1 B LEU 20   ? CD1 ? C LEU 20   CD1 
1174 1 Y 1 B LEU 20   ? CD2 ? C LEU 20   CD2 
1175 1 Y 1 B THR 21   ? OG1 ? C THR 21   OG1 
1176 1 Y 1 B THR 21   ? CG2 ? C THR 21   CG2 
1177 1 Y 1 B LYS 23   ? CG  ? C LYS 23   CG  
1178 1 Y 1 B LYS 23   ? CD  ? C LYS 23   CD  
1179 1 Y 1 B LYS 23   ? CE  ? C LYS 23   CE  
1180 1 Y 1 B LYS 23   ? NZ  ? C LYS 23   NZ  
1181 1 Y 1 B LEU 24   ? CG  ? C LEU 24   CG  
1182 1 Y 1 B LEU 24   ? CD1 ? C LEU 24   CD1 
1183 1 Y 1 B LEU 24   ? CD2 ? C LEU 24   CD2 
1184 1 Y 1 B SER 25   ? OG  ? C SER 25   OG  
1185 1 Y 1 B PHE 27   ? CG  ? C PHE 27   CG  
1186 1 Y 1 B PHE 27   ? CD1 ? C PHE 27   CD1 
1187 1 Y 1 B PHE 27   ? CD2 ? C PHE 27   CD2 
1188 1 Y 1 B PHE 27   ? CE1 ? C PHE 27   CE1 
1189 1 Y 1 B PHE 27   ? CE2 ? C PHE 27   CE2 
1190 1 Y 1 B PHE 27   ? CZ  ? C PHE 27   CZ  
1191 1 Y 1 B SER 28   ? OG  ? C SER 28   OG  
1192 1 Y 1 B VAL 29   ? CG1 ? C VAL 29   CG1 
1193 1 Y 1 B VAL 29   ? CG2 ? C VAL 29   CG2 
1194 1 Y 1 B ASN 30   ? CG  ? C ASN 30   CG  
1195 1 Y 1 B ASN 30   ? OD1 ? C ASN 30   OD1 
1196 1 Y 1 B ASN 30   ? ND2 ? C ASN 30   ND2 
1197 1 Y 1 B THR 31   ? OG1 ? C THR 31   OG1 
1198 1 Y 1 B THR 31   ? CG2 ? C THR 31   CG2 
1199 1 Y 1 B VAL 34   ? CG1 ? C VAL 34   CG1 
1200 1 Y 1 B VAL 34   ? CG2 ? C VAL 34   CG2 
1201 1 Y 1 B VAL 36   ? CG1 ? C VAL 36   CG1 
1202 1 Y 1 B VAL 36   ? CG2 ? C VAL 36   CG2 
1203 1 Y 1 B TRP 38   ? CG  ? C TRP 38   CG  
1204 1 Y 1 B TRP 38   ? CD1 ? C TRP 38   CD1 
1205 1 Y 1 B TRP 38   ? CD2 ? C TRP 38   CD2 
1206 1 Y 1 B TRP 38   ? NE1 ? C TRP 38   NE1 
1207 1 Y 1 B TRP 38   ? CE2 ? C TRP 38   CE2 
1208 1 Y 1 B TRP 38   ? CE3 ? C TRP 38   CE3 
1209 1 Y 1 B TRP 38   ? CZ2 ? C TRP 38   CZ2 
1210 1 Y 1 B TRP 38   ? CZ3 ? C TRP 38   CZ3 
1211 1 Y 1 B TRP 38   ? CH2 ? C TRP 38   CH2 
1212 1 Y 1 B ILE 39   ? CG1 ? C ILE 39   CG1 
1213 1 Y 1 B ILE 39   ? CG2 ? C ILE 39   CG2 
1214 1 Y 1 B ILE 39   ? CD1 ? C ILE 39   CD1 
1215 1 Y 1 B ARG 40   ? CG  ? C ARG 40   CG  
1216 1 Y 1 B ARG 40   ? CD  ? C ARG 40   CD  
1217 1 Y 1 B ARG 40   ? NE  ? C ARG 40   NE  
1218 1 Y 1 B ARG 40   ? CZ  ? C ARG 40   CZ  
1219 1 Y 1 B ARG 40   ? NH1 ? C ARG 40   NH1 
1220 1 Y 1 B ARG 40   ? NH2 ? C ARG 40   NH2 
1221 1 Y 1 B GLN 41   ? CG  ? C GLN 41   CG  
1222 1 Y 1 B GLN 41   ? CD  ? C GLN 41   CD  
1223 1 Y 1 B GLN 41   ? OE1 ? C GLN 41   OE1 
1224 1 Y 1 B GLN 41   ? NE2 ? C GLN 41   NE2 
1225 1 Y 1 B LYS 45   ? CG  ? C LYS 45   CG  
1226 1 Y 1 B LYS 45   ? CD  ? C LYS 45   CD  
1227 1 Y 1 B LYS 45   ? CE  ? C LYS 45   CE  
1228 1 Y 1 B LYS 45   ? NZ  ? C LYS 45   NZ  
1229 1 Y 1 B LEU 47   ? CG  ? C LEU 47   CG  
1230 1 Y 1 B LEU 47   ? CD1 ? C LEU 47   CD1 
1231 1 Y 1 B LEU 47   ? CD2 ? C LEU 47   CD2 
1232 1 Y 1 B GLU 48   ? CG  ? C GLU 48   CG  
1233 1 Y 1 B GLU 48   ? CD  ? C GLU 48   CD  
1234 1 Y 1 B GLU 48   ? OE1 ? C GLU 48   OE1 
1235 1 Y 1 B GLU 48   ? OE2 ? C GLU 48   OE2 
1236 1 Y 1 B TRP 49   ? CG  ? C TRP 49   CG  
1237 1 Y 1 B TRP 49   ? CD1 ? C TRP 49   CD1 
1238 1 Y 1 B TRP 49   ? CD2 ? C TRP 49   CD2 
1239 1 Y 1 B TRP 49   ? NE1 ? C TRP 49   NE1 
1240 1 Y 1 B TRP 49   ? CE2 ? C TRP 49   CE2 
1241 1 Y 1 B TRP 49   ? CE3 ? C TRP 49   CE3 
1242 1 Y 1 B TRP 49   ? CZ2 ? C TRP 49   CZ2 
1243 1 Y 1 B TRP 49   ? CZ3 ? C TRP 49   CZ3 
1244 1 Y 1 B TRP 49   ? CH2 ? C TRP 49   CH2 
1245 1 Y 1 B LEU 50   ? CG  ? C LEU 50   CG  
1246 1 Y 1 B LEU 50   ? CD1 ? C LEU 50   CD1 
1247 1 Y 1 B LEU 50   ? CD2 ? C LEU 50   CD2 
1248 1 Y 1 B LEU 52   ? CG  ? C LEU 52   CG  
1249 1 Y 1 B LEU 52   ? CD1 ? C LEU 52   CD1 
1250 1 Y 1 B LEU 52   ? CD2 ? C LEU 52   CD2 
1251 1 Y 1 B ILE 53   ? CG1 ? C ILE 53   CG1 
1252 1 Y 1 B ILE 53   ? CG2 ? C ILE 53   CG2 
1253 1 Y 1 B ILE 53   ? CD1 ? C ILE 53   CD1 
1254 1 Y 1 B TYR 54   ? CG  ? C TYR 54   CG  
1255 1 Y 1 B TYR 54   ? CD1 ? C TYR 54   CD1 
1256 1 Y 1 B TYR 54   ? CD2 ? C TYR 54   CD2 
1257 1 Y 1 B TYR 54   ? CE1 ? C TYR 54   CE1 
1258 1 Y 1 B TYR 54   ? CE2 ? C TYR 54   CE2 
1259 1 Y 1 B TYR 54   ? CZ  ? C TYR 54   CZ  
1260 1 Y 1 B TYR 54   ? OH  ? C TYR 54   OH  
1261 1 Y 1 B TRP 55   ? CG  ? C TRP 55   CG  
1262 1 Y 1 B TRP 55   ? CD1 ? C TRP 55   CD1 
1263 1 Y 1 B TRP 55   ? CD2 ? C TRP 55   CD2 
1264 1 Y 1 B TRP 55   ? NE1 ? C TRP 55   NE1 
1265 1 Y 1 B TRP 55   ? CE2 ? C TRP 55   CE2 
1266 1 Y 1 B TRP 55   ? CE3 ? C TRP 55   CE3 
1267 1 Y 1 B TRP 55   ? CZ2 ? C TRP 55   CZ2 
1268 1 Y 1 B TRP 55   ? CZ3 ? C TRP 55   CZ3 
1269 1 Y 1 B TRP 55   ? CH2 ? C TRP 55   CH2 
1270 1 Y 1 B ASN 56   ? CG  ? C ASN 56   CG  
1271 1 Y 1 B ASN 56   ? OD1 ? C ASN 56   OD1 
1272 1 Y 1 B ASN 56   ? ND2 ? C ASN 56   ND2 
1273 1 Y 1 B ASP 57   ? CG  ? C ASP 57   CG  
1274 1 Y 1 B ASP 57   ? OD1 ? C ASP 57   OD1 
1275 1 Y 1 B ASP 57   ? OD2 ? C ASP 57   OD2 
1276 1 Y 1 B ASP 58   ? CG  ? C ASP 58   CG  
1277 1 Y 1 B ASP 58   ? OD1 ? C ASP 58   OD1 
1278 1 Y 1 B ASP 58   ? OD2 ? C ASP 58   OD2 
1279 1 Y 1 B LYS 59   ? CG  ? C LYS 59   CG  
1280 1 Y 1 B LYS 59   ? CD  ? C LYS 59   CD  
1281 1 Y 1 B LYS 59   ? CE  ? C LYS 59   CE  
1282 1 Y 1 B LYS 59   ? NZ  ? C LYS 59   NZ  
1283 1 Y 1 B LEU 60   ? CG  ? C LEU 60   CG  
1284 1 Y 1 B LEU 60   ? CD1 ? C LEU 60   CD1 
1285 1 Y 1 B LEU 60   ? CD2 ? C LEU 60   CD2 
1286 1 Y 1 B TYR 61   ? CG  ? C TYR 61   CG  
1287 1 Y 1 B TYR 61   ? CD1 ? C TYR 61   CD1 
1288 1 Y 1 B TYR 61   ? CD2 ? C TYR 61   CD2 
1289 1 Y 1 B TYR 61   ? CE1 ? C TYR 61   CE1 
1290 1 Y 1 B TYR 61   ? CE2 ? C TYR 61   CE2 
1291 1 Y 1 B TYR 61   ? CZ  ? C TYR 61   CZ  
1292 1 Y 1 B TYR 61   ? OH  ? C TYR 61   OH  
1293 1 Y 1 B SER 62   ? OG  ? C SER 62   OG  
1294 1 Y 1 B SER 64   ? OG  ? C SER 64   OG  
1295 1 Y 1 B LEU 65   ? CG  ? C LEU 65   CG  
1296 1 Y 1 B LEU 65   ? CD1 ? C LEU 65   CD1 
1297 1 Y 1 B LEU 65   ? CD2 ? C LEU 65   CD2 
1298 1 Y 1 B LYS 66   ? CG  ? C LYS 66   CG  
1299 1 Y 1 B LYS 66   ? CD  ? C LYS 66   CD  
1300 1 Y 1 B LYS 66   ? CE  ? C LYS 66   CE  
1301 1 Y 1 B LYS 66   ? NZ  ? C LYS 66   NZ  
1302 1 Y 1 B SER 67   ? OG  ? C SER 67   OG  
1303 1 Y 1 B ARG 68   ? CG  ? C ARG 68   CG  
1304 1 Y 1 B ARG 68   ? CD  ? C ARG 68   CD  
1305 1 Y 1 B ARG 68   ? NE  ? C ARG 68   NE  
1306 1 Y 1 B ARG 68   ? CZ  ? C ARG 68   CZ  
1307 1 Y 1 B ARG 68   ? NH1 ? C ARG 68   NH1 
1308 1 Y 1 B ARG 68   ? NH2 ? C ARG 68   NH2 
1309 1 Y 1 B LEU 69   ? CG  ? C LEU 69   CG  
1310 1 Y 1 B LEU 69   ? CD1 ? C LEU 69   CD1 
1311 1 Y 1 B LEU 69   ? CD2 ? C LEU 69   CD2 
1312 1 Y 1 B THR 70   ? OG1 ? C THR 70   OG1 
1313 1 Y 1 B THR 70   ? CG2 ? C THR 70   CG2 
1314 1 Y 1 B VAL 71   ? CG1 ? C VAL 71   CG1 
1315 1 Y 1 B VAL 71   ? CG2 ? C VAL 71   CG2 
1316 1 Y 1 B THR 72   ? OG1 ? C THR 72   OG1 
1317 1 Y 1 B THR 72   ? CG2 ? C THR 72   CG2 
1318 1 Y 1 B LYS 73   ? CG  ? C LYS 73   CG  
1319 1 Y 1 B LYS 73   ? CD  ? C LYS 73   CD  
1320 1 Y 1 B LYS 73   ? CE  ? C LYS 73   CE  
1321 1 Y 1 B LYS 73   ? NZ  ? C LYS 73   NZ  
1322 1 Y 1 B ASP 74   ? CG  ? C ASP 74   CG  
1323 1 Y 1 B ASP 74   ? OD1 ? C ASP 74   OD1 
1324 1 Y 1 B ASP 74   ? OD2 ? C ASP 74   OD2 
1325 1 Y 1 B THR 75   ? OG1 ? C THR 75   OG1 
1326 1 Y 1 B THR 75   ? CG2 ? C THR 75   CG2 
1327 1 Y 1 B SER 76   ? OG  ? C SER 76   OG  
1328 1 Y 1 B LYS 77   ? CG  ? C LYS 77   CG  
1329 1 Y 1 B LYS 77   ? CD  ? C LYS 77   CD  
1330 1 Y 1 B LYS 77   ? CE  ? C LYS 77   CE  
1331 1 Y 1 B LYS 77   ? NZ  ? C LYS 77   NZ  
1332 1 Y 1 B ASN 78   ? CG  ? C ASN 78   CG  
1333 1 Y 1 B ASN 78   ? OD1 ? C ASN 78   OD1 
1334 1 Y 1 B ASN 78   ? ND2 ? C ASN 78   ND2 
1335 1 Y 1 B GLN 79   ? CG  ? C GLN 79   CG  
1336 1 Y 1 B GLN 79   ? CD  ? C GLN 79   CD  
1337 1 Y 1 B GLN 79   ? OE1 ? C GLN 79   OE1 
1338 1 Y 1 B GLN 79   ? NE2 ? C GLN 79   NE2 
1339 1 Y 1 B VAL 80   ? CG1 ? C VAL 80   CG1 
1340 1 Y 1 B VAL 80   ? CG2 ? C VAL 80   CG2 
1341 1 Y 1 B VAL 81   ? CG1 ? C VAL 81   CG1 
1342 1 Y 1 B VAL 81   ? CG2 ? C VAL 81   CG2 
1343 1 Y 1 B LEU 82   ? CG  ? C LEU 82   CG  
1344 1 Y 1 B LEU 82   ? CD1 ? C LEU 82   CD1 
1345 1 Y 1 B LEU 82   ? CD2 ? C LEU 82   CD2 
1346 1 Y 1 B THR 83   ? OG1 ? C THR 83   OG1 
1347 1 Y 1 B THR 83   ? CG2 ? C THR 83   CG2 
1348 1 Y 1 B MET 84   ? CG  ? C MET 84   CG  
1349 1 Y 1 B MET 84   ? SD  ? C MET 84   SD  
1350 1 Y 1 B MET 84   ? CE  ? C MET 84   CE  
1351 1 Y 1 B THR 85   ? OG1 ? C THR 85   OG1 
1352 1 Y 1 B THR 85   ? CG2 ? C THR 85   CG2 
1353 1 Y 1 B ASN 86   ? CG  ? C ASN 86   CG  
1354 1 Y 1 B ASN 86   ? OD1 ? C ASN 86   OD1 
1355 1 Y 1 B ASN 86   ? ND2 ? C ASN 86   ND2 
1356 1 Y 1 B MET 87   ? CG  ? C MET 87   CG  
1357 1 Y 1 B MET 87   ? SD  ? C MET 87   SD  
1358 1 Y 1 B MET 87   ? CE  ? C MET 87   CE  
1359 1 Y 1 B ASP 88   ? CG  ? C ASP 88   CG  
1360 1 Y 1 B ASP 88   ? OD1 ? C ASP 88   OD1 
1361 1 Y 1 B ASP 88   ? OD2 ? C ASP 88   OD2 
1362 1 Y 1 B VAL 90   ? CG1 ? C VAL 90   CG1 
1363 1 Y 1 B VAL 90   ? CG2 ? C VAL 90   CG2 
1364 1 Y 1 B ASP 91   ? CG  ? C ASP 91   CG  
1365 1 Y 1 B ASP 91   ? OD1 ? C ASP 91   OD1 
1366 1 Y 1 B ASP 91   ? OD2 ? C ASP 91   OD2 
1367 1 Y 1 B THR 92   ? OG1 ? C THR 92   OG1 
1368 1 Y 1 B THR 92   ? CG2 ? C THR 92   CG2 
1369 1 Y 1 B THR 94   ? OG1 ? C THR 94   OG1 
1370 1 Y 1 B THR 94   ? CG2 ? C THR 94   CG2 
1371 1 Y 1 B TYR 95   ? CG  ? C TYR 95   CG  
1372 1 Y 1 B TYR 95   ? CD1 ? C TYR 95   CD1 
1373 1 Y 1 B TYR 95   ? CD2 ? C TYR 95   CD2 
1374 1 Y 1 B TYR 95   ? CE1 ? C TYR 95   CE1 
1375 1 Y 1 B TYR 95   ? CE2 ? C TYR 95   CE2 
1376 1 Y 1 B TYR 95   ? CZ  ? C TYR 95   CZ  
1377 1 Y 1 B TYR 95   ? OH  ? C TYR 95   OH  
1378 1 Y 1 B TYR 96   ? CG  ? C TYR 96   CG  
1379 1 Y 1 B TYR 96   ? CD1 ? C TYR 96   CD1 
1380 1 Y 1 B TYR 96   ? CD2 ? C TYR 96   CD2 
1381 1 Y 1 B TYR 96   ? CE1 ? C TYR 96   CE1 
1382 1 Y 1 B TYR 96   ? CE2 ? C TYR 96   CE2 
1383 1 Y 1 B TYR 96   ? CZ  ? C TYR 96   CZ  
1384 1 Y 1 B TYR 96   ? OH  ? C TYR 96   OH  
1385 1 Y 1 B HIS 99   ? CG  ? C HIS 99   CG  
1386 1 Y 1 B HIS 99   ? ND1 ? C HIS 99   ND1 
1387 1 Y 1 B HIS 99   ? CD2 ? C HIS 99   CD2 
1388 1 Y 1 B HIS 99   ? CE1 ? C HIS 99   CE1 
1389 1 Y 1 B HIS 99   ? NE2 ? C HIS 99   NE2 
1390 1 Y 1 B VAL 100  ? CG1 ? C VAL 100  CG1 
1391 1 Y 1 B VAL 100  ? CG2 ? C VAL 100  CG2 
1392 1 Y 1 B LEU 101  ? CG  ? C LEU 101  CG  
1393 1 Y 1 B LEU 101  ? CD1 ? C LEU 101  CD1 
1394 1 Y 1 B LEU 101  ? CD2 ? C LEU 101  CD2 
1395 1 Y 1 B VAL 102  ? CG1 ? C VAL 102  CG1 
1396 1 Y 1 B VAL 102  ? CG2 ? C VAL 102  CG2 
1397 1 Y 1 B TRP 103  ? CG  ? C TRP 103  CG  
1398 1 Y 1 B TRP 103  ? CD1 ? C TRP 103  CD1 
1399 1 Y 1 B TRP 103  ? CD2 ? C TRP 103  CD2 
1400 1 Y 1 B TRP 103  ? NE1 ? C TRP 103  NE1 
1401 1 Y 1 B TRP 103  ? CE2 ? C TRP 103  CE2 
1402 1 Y 1 B TRP 103  ? CE3 ? C TRP 103  CE3 
1403 1 Y 1 B TRP 103  ? CZ2 ? C TRP 103  CZ2 
1404 1 Y 1 B TRP 103  ? CZ3 ? C TRP 103  CZ3 
1405 1 Y 1 B TRP 103  ? CH2 ? C TRP 103  CH2 
1406 1 Y 1 B PHE 104  ? CG  ? C PHE 104  CG  
1407 1 Y 1 B PHE 104  ? CD1 ? C PHE 104  CD1 
1408 1 Y 1 B PHE 104  ? CD2 ? C PHE 104  CD2 
1409 1 Y 1 B PHE 104  ? CE1 ? C PHE 104  CE1 
1410 1 Y 1 B PHE 104  ? CE2 ? C PHE 104  CE2 
1411 1 Y 1 B PHE 104  ? CZ  ? C PHE 104  CZ  
1412 1 Y 1 B GLU 106  ? CG  ? C GLU 106  CG  
1413 1 Y 1 B GLU 106  ? CD  ? C GLU 106  CD  
1414 1 Y 1 B GLU 106  ? OE1 ? C GLU 106  OE1 
1415 1 Y 1 B GLU 106  ? OE2 ? C GLU 106  OE2 
1416 1 Y 1 B VAL 107  ? CG1 ? C VAL 107  CG1 
1417 1 Y 1 B VAL 107  ? CG2 ? C VAL 107  CG2 
1418 1 Y 1 B LEU 108  ? CG  ? C LEU 108  CG  
1419 1 Y 1 B LEU 108  ? CD1 ? C LEU 108  CD1 
1420 1 Y 1 B LEU 108  ? CD2 ? C LEU 108  CD2 
1421 1 Y 1 B ASP 110  ? CG  ? C ASP 110  CG  
1422 1 Y 1 B ASP 110  ? OD1 ? C ASP 110  OD1 
1423 1 Y 1 B ASP 110  ? OD2 ? C ASP 110  OD2 
1424 1 Y 1 B PHE 112  ? CG  ? C PHE 112  CG  
1425 1 Y 1 B PHE 112  ? CD1 ? C PHE 112  CD1 
1426 1 Y 1 B PHE 112  ? CD2 ? C PHE 112  CD2 
1427 1 Y 1 B PHE 112  ? CE1 ? C PHE 112  CE1 
1428 1 Y 1 B PHE 112  ? CE2 ? C PHE 112  CE2 
1429 1 Y 1 B PHE 112  ? CZ  ? C PHE 112  CZ  
1430 1 Y 1 B ASP 113  ? CG  ? C ASP 113  CG  
1431 1 Y 1 B ASP 113  ? OD1 ? C ASP 113  OD1 
1432 1 Y 1 B ASP 113  ? OD2 ? C ASP 113  OD2 
1433 1 Y 1 B VAL 114  ? CG1 ? C VAL 114  CG1 
1434 1 Y 1 B VAL 114  ? CG2 ? C VAL 114  CG2 
1435 1 Y 1 B TRP 115  ? CG  ? C TRP 115  CG  
1436 1 Y 1 B TRP 115  ? CD1 ? C TRP 115  CD1 
1437 1 Y 1 B TRP 115  ? CD2 ? C TRP 115  CD2 
1438 1 Y 1 B TRP 115  ? NE1 ? C TRP 115  NE1 
1439 1 Y 1 B TRP 115  ? CE2 ? C TRP 115  CE2 
1440 1 Y 1 B TRP 115  ? CE3 ? C TRP 115  CE3 
1441 1 Y 1 B TRP 115  ? CZ2 ? C TRP 115  CZ2 
1442 1 Y 1 B TRP 115  ? CZ3 ? C TRP 115  CZ3 
1443 1 Y 1 B TRP 115  ? CH2 ? C TRP 115  CH2 
1444 1 Y 1 B GLN 117  ? CG  ? C GLN 117  CG  
1445 1 Y 1 B GLN 117  ? CD  ? C GLN 117  CD  
1446 1 Y 1 B GLN 117  ? OE1 ? C GLN 117  OE1 
1447 1 Y 1 B GLN 117  ? NE2 ? C GLN 117  NE2 
1448 1 Y 1 B THR 119  ? OG1 ? C THR 119  OG1 
1449 1 Y 1 B THR 119  ? CG2 ? C THR 119  CG2 
1450 1 Y 1 B MET 120  ? CG  ? C MET 120  CG  
1451 1 Y 1 B MET 120  ? SD  ? C MET 120  SD  
1452 1 Y 1 B MET 120  ? CE  ? C MET 120  CE  
1453 1 Y 1 B VAL 121  ? CG1 ? C VAL 121  CG1 
1454 1 Y 1 B VAL 121  ? CG2 ? C VAL 121  CG2 
1455 1 Y 1 B THR 122  ? OG1 ? C THR 122  OG1 
1456 1 Y 1 B THR 122  ? CG2 ? C THR 122  CG2 
1457 1 Y 1 B VAL 123  ? CG1 ? C VAL 123  CG1 
1458 1 Y 1 B VAL 123  ? CG2 ? C VAL 123  CG2 
1459 1 Y 1 B SER 124  ? OG  ? C SER 124  OG  
1460 1 Y 1 B SER 125  ? OG  ? C SER 125  OG  
1461 1 Y 1 C GLN 14   ? CG  ? D GLN 14   CG  
1462 1 Y 1 C GLN 14   ? CD  ? D GLN 14   CD  
1463 1 Y 1 C GLN 14   ? OE1 ? D GLN 14   OE1 
1464 1 Y 1 C GLN 14   ? NE2 ? D GLN 14   NE2 
1465 1 Y 1 C VAL 16   ? CG1 ? D VAL 16   CG1 
1466 1 Y 1 C VAL 16   ? CG2 ? D VAL 16   CG2 
1467 1 Y 1 C LEU 18   ? CG  ? D LEU 18   CG  
1468 1 Y 1 C LEU 18   ? CD1 ? D LEU 18   CD1 
1469 1 Y 1 C LEU 18   ? CD2 ? D LEU 18   CD2 
1470 1 Y 1 C ASN 30   ? CG  ? D ASN 30   CG  
1471 1 Y 1 C ASN 30   ? OD1 ? D ASN 30   OD1 
1472 1 Y 1 C ASN 30   ? ND2 ? D ASN 30   ND2 
1473 1 Y 1 C SER 31   ? OG  ? D SER 31   OG  
1474 1 Y 1 C PHE 32   ? CG  ? D PHE 32   CG  
1475 1 Y 1 C PHE 32   ? CD1 ? D PHE 32   CD1 
1476 1 Y 1 C PHE 32   ? CD2 ? D PHE 32   CD2 
1477 1 Y 1 C PHE 32   ? CE1 ? D PHE 32   CE1 
1478 1 Y 1 C PHE 32   ? CE2 ? D PHE 32   CE2 
1479 1 Y 1 C PHE 32   ? CZ  ? D PHE 32   CZ  
1480 1 Y 1 C ASP 40   ? CG  ? D ASP 40   CG  
1481 1 Y 1 C ASP 40   ? OD1 ? D ASP 40   OD1 
1482 1 Y 1 C ASP 40   ? OD2 ? D ASP 40   OD2 
1483 1 Y 1 C LYS 41   ? CG  ? D LYS 41   CG  
1484 1 Y 1 C LYS 41   ? CD  ? D LYS 41   CD  
1485 1 Y 1 C LYS 41   ? CE  ? D LYS 41   CE  
1486 1 Y 1 C LYS 41   ? NZ  ? D LYS 41   NZ  
1487 1 Y 1 C SER 45   ? OG  ? D SER 45   OG  
1488 1 Y 1 C SER 46   ? OG  ? D SER 46   OG  
1489 1 Y 1 C THR 51   ? OG1 ? D THR 51   OG1 
1490 1 Y 1 C THR 51   ? CG2 ? D THR 51   CG2 
1491 1 Y 1 C VAL 62   ? CG1 ? D VAL 62   CG1 
1492 1 Y 1 C VAL 62   ? CG2 ? D VAL 62   CG2 
1493 1 Y 1 C THR 63   ? OG1 ? D THR 63   OG1 
1494 1 Y 1 C THR 63   ? CG2 ? D THR 63   CG2 
1495 1 Y 1 C ASP 80   ? CG  ? D ASP 80   CG  
1496 1 Y 1 C ASP 80   ? OD1 ? D ASP 80   OD1 
1497 1 Y 1 C ASP 80   ? OD2 ? D ASP 80   OD2 
1498 1 Y 1 C ASN 81   ? CG  ? D ASN 81   CG  
1499 1 Y 1 C ASN 81   ? OD1 ? D ASN 81   OD1 
1500 1 Y 1 C ASN 81   ? ND2 ? D ASN 81   ND2 
1501 1 Y 1 C VAL 83   ? CG1 ? D VAL 83   CG1 
1502 1 Y 1 C VAL 83   ? CG2 ? D VAL 83   CG2 
1503 1 Y 1 C LEU 84   ? CG  ? D LEU 84   CG  
1504 1 Y 1 C LEU 84   ? CD1 ? D LEU 84   CD1 
1505 1 Y 1 C LEU 84   ? CD2 ? D LEU 84   CD2 
1506 1 Y 1 C PHE 86   ? CG  ? D PHE 86   CG  
1507 1 Y 1 C PHE 86   ? CD1 ? D PHE 86   CD1 
1508 1 Y 1 C PHE 86   ? CD2 ? D PHE 86   CD2 
1509 1 Y 1 C PHE 86   ? CE1 ? D PHE 86   CE1 
1510 1 Y 1 C PHE 86   ? CE2 ? D PHE 86   CE2 
1511 1 Y 1 C PHE 86   ? CZ  ? D PHE 86   CZ  
1512 1 Y 1 C VAL 90   ? CG1 ? D VAL 90   CG1 
1513 1 Y 1 C VAL 90   ? CG2 ? D VAL 90   CG2 
1514 1 Y 1 C SER 94   ? OG  ? D SER 94   OG  
1515 1 Y 1 C ILE 95   ? CG1 ? D ILE 95   CG1 
1516 1 Y 1 C ILE 95   ? CG2 ? D ILE 95   CG2 
1517 1 Y 1 C ILE 95   ? CD1 ? D ILE 95   CD1 
1518 1 Y 1 C GLU 96   ? CG  ? D GLU 96   CG  
1519 1 Y 1 C GLU 96   ? CD  ? D GLU 96   CD  
1520 1 Y 1 C GLU 96   ? OE1 ? D GLU 96   OE1 
1521 1 Y 1 C GLU 96   ? OE2 ? D GLU 96   OE2 
1522 1 Y 1 C LYS 97   ? CG  ? D LYS 97   CG  
1523 1 Y 1 C LYS 97   ? CD  ? D LYS 97   CD  
1524 1 Y 1 C LYS 97   ? CE  ? D LYS 97   CE  
1525 1 Y 1 C LYS 97   ? NZ  ? D LYS 97   NZ  
1526 1 Y 1 C SER 98   ? OG  ? D SER 98   OG  
1527 1 Y 1 C ASN 99   ? CG  ? D ASN 99   CG  
1528 1 Y 1 C ASN 99   ? OD1 ? D ASN 99   OD1 
1529 1 Y 1 C ASN 99   ? ND2 ? D ASN 99   ND2 
1530 1 Y 1 C ILE 100  ? CG1 ? D ILE 100  CG1 
1531 1 Y 1 C ILE 100  ? CG2 ? D ILE 100  CG2 
1532 1 Y 1 C ILE 100  ? CD1 ? D ILE 100  CD1 
1533 1 Y 1 C ILE 101  ? CG1 ? D ILE 101  CG1 
1534 1 Y 1 C ILE 101  ? CG2 ? D ILE 101  CG2 
1535 1 Y 1 C ILE 101  ? CD1 ? D ILE 101  CD1 
1536 1 Y 1 C ARG 102  ? CG  ? D ARG 102  CG  
1537 1 Y 1 C ARG 102  ? CD  ? D ARG 102  CD  
1538 1 Y 1 C ARG 102  ? NE  ? D ARG 102  NE  
1539 1 Y 1 C ARG 102  ? CZ  ? D ARG 102  CZ  
1540 1 Y 1 C ARG 102  ? NH1 ? D ARG 102  NH1 
1541 1 Y 1 C ARG 102  ? NH2 ? D ARG 102  NH2 
1542 1 Y 1 C TRP 104  ? CG  ? D TRP 104  CG  
1543 1 Y 1 C TRP 104  ? CD1 ? D TRP 104  CD1 
1544 1 Y 1 C TRP 104  ? CD2 ? D TRP 104  CD2 
1545 1 Y 1 C TRP 104  ? NE1 ? D TRP 104  NE1 
1546 1 Y 1 C TRP 104  ? CE2 ? D TRP 104  CE2 
1547 1 Y 1 C TRP 104  ? CE3 ? D TRP 104  CE3 
1548 1 Y 1 C TRP 104  ? CZ2 ? D TRP 104  CZ2 
1549 1 Y 1 C TRP 104  ? CZ3 ? D TRP 104  CZ3 
1550 1 Y 1 C TRP 104  ? CH2 ? D TRP 104  CH2 
1551 1 Y 1 C ILE 105  ? CG1 ? D ILE 105  CG1 
1552 1 Y 1 C ILE 105  ? CG2 ? D ILE 105  CG2 
1553 1 Y 1 C ILE 105  ? CD1 ? D ILE 105  CD1 
1554 1 Y 1 C PHE 106  ? CG  ? D PHE 106  CG  
1555 1 Y 1 C PHE 106  ? CD1 ? D PHE 106  CD1 
1556 1 Y 1 C PHE 106  ? CD2 ? D PHE 106  CD2 
1557 1 Y 1 C PHE 106  ? CE1 ? D PHE 106  CE1 
1558 1 Y 1 C PHE 106  ? CE2 ? D PHE 106  CE2 
1559 1 Y 1 C PHE 106  ? CZ  ? D PHE 106  CZ  
1560 1 Y 1 C THR 108  ? OG1 ? D THR 108  OG1 
1561 1 Y 1 C THR 108  ? CG2 ? D THR 108  CG2 
1562 1 Y 1 C THR 109  ? OG1 ? D THR 109  OG1 
1563 1 Y 1 C THR 109  ? CG2 ? D THR 109  CG2 
1564 1 Y 1 C LEU 110  ? CG  ? D LEU 110  CG  
1565 1 Y 1 C LEU 110  ? CD1 ? D LEU 110  CD1 
1566 1 Y 1 C LEU 110  ? CD2 ? D LEU 110  CD2 
1567 1 Y 1 C ASP 111  ? CG  ? D ASP 111  CG  
1568 1 Y 1 C ASP 111  ? OD1 ? D ASP 111  OD1 
1569 1 Y 1 C ASP 111  ? OD2 ? D ASP 111  OD2 
1570 1 Y 1 C SER 112  ? OG  ? D SER 112  OG  
1571 1 Y 1 C THR 114  ? OG1 ? D THR 114  OG1 
1572 1 Y 1 C THR 114  ? CG2 ? D THR 114  CG2 
1573 1 Y 1 C GLN 115  ? CG  ? D GLN 115  CG  
1574 1 Y 1 C GLN 115  ? CD  ? D GLN 115  CD  
1575 1 Y 1 C GLN 115  ? OE1 ? D GLN 115  OE1 
1576 1 Y 1 C GLN 115  ? NE2 ? D GLN 115  NE2 
1577 1 Y 1 C SER 116  ? OG  ? D SER 116  OG  
1578 1 Y 1 C LEU 117  ? CG  ? D LEU 117  CG  
1579 1 Y 1 C LEU 117  ? CD1 ? D LEU 117  CD1 
1580 1 Y 1 C LEU 117  ? CD2 ? D LEU 117  CD2 
1581 1 Y 1 C LEU 118  ? CG  ? D LEU 118  CG  
1582 1 Y 1 C LEU 118  ? CD1 ? D LEU 118  CD1 
1583 1 Y 1 C LEU 118  ? CD2 ? D LEU 118  CD2 
1584 1 Y 1 C ILE 119  ? CG1 ? D ILE 119  CG1 
1585 1 Y 1 C ILE 119  ? CG2 ? D ILE 119  CG2 
1586 1 Y 1 C ILE 119  ? CD1 ? D ILE 119  CD1 
1587 1 Y 1 C VAL 120  ? CG1 ? D VAL 120  CG1 
1588 1 Y 1 C VAL 120  ? CG2 ? D VAL 120  CG2 
1589 1 Y 1 C ASN 121  ? CG  ? D ASN 121  CG  
1590 1 Y 1 C ASN 121  ? OD1 ? D ASN 121  OD1 
1591 1 Y 1 C ASN 121  ? ND2 ? D ASN 121  ND2 
1592 1 Y 1 C THR 124  ? OG1 ? D THR 124  OG1 
1593 1 Y 1 C THR 124  ? CG2 ? D THR 124  CG2 
1594 1 Y 1 C ASN 125  ? CG  ? D ASN 125  CG  
1595 1 Y 1 C ASN 125  ? OD1 ? D ASN 125  OD1 
1596 1 Y 1 C ASN 125  ? ND2 ? D ASN 125  ND2 
1597 1 Y 1 C VAL 126  ? CG1 ? D VAL 126  CG1 
1598 1 Y 1 C VAL 126  ? CG2 ? D VAL 126  CG2 
1599 1 Y 1 C VAL 127  ? CG1 ? D VAL 127  CG1 
1600 1 Y 1 C VAL 127  ? CG2 ? D VAL 127  CG2 
1601 1 Y 1 C ILE 128  ? CG1 ? D ILE 128  CG1 
1602 1 Y 1 C ILE 128  ? CG2 ? D ILE 128  CG2 
1603 1 Y 1 C ILE 128  ? CD1 ? D ILE 128  CD1 
1604 1 Y 1 C LYS 129  ? CG  ? D LYS 129  CG  
1605 1 Y 1 C LYS 129  ? CD  ? D LYS 129  CD  
1606 1 Y 1 C LYS 129  ? CE  ? D LYS 129  CE  
1607 1 Y 1 C LYS 129  ? NZ  ? D LYS 129  NZ  
1608 1 Y 1 C VAL 130  ? CG1 ? D VAL 130  CG1 
1609 1 Y 1 C VAL 130  ? CG2 ? D VAL 130  CG2 
1610 1 Y 1 C GLU 132  ? CG  ? D GLU 132  CG  
1611 1 Y 1 C GLU 132  ? CD  ? D GLU 132  CD  
1612 1 Y 1 C GLU 132  ? OE1 ? D GLU 132  OE1 
1613 1 Y 1 C GLU 132  ? OE2 ? D GLU 132  OE2 
1614 1 Y 1 C PHE 133  ? CG  ? D PHE 133  CG  
1615 1 Y 1 C PHE 133  ? CD1 ? D PHE 133  CD1 
1616 1 Y 1 C PHE 133  ? CD2 ? D PHE 133  CD2 
1617 1 Y 1 C PHE 133  ? CE1 ? D PHE 133  CE1 
1618 1 Y 1 C PHE 133  ? CE2 ? D PHE 133  CE2 
1619 1 Y 1 C PHE 133  ? CZ  ? D PHE 133  CZ  
1620 1 Y 1 C GLN 134  ? CG  ? D GLN 134  CG  
1621 1 Y 1 C GLN 134  ? CD  ? D GLN 134  CD  
1622 1 Y 1 C GLN 134  ? OE1 ? D GLN 134  OE1 
1623 1 Y 1 C GLN 134  ? NE2 ? D GLN 134  NE2 
1624 1 Y 1 C PHE 135  ? CG  ? D PHE 135  CG  
1625 1 Y 1 C PHE 135  ? CD1 ? D PHE 135  CD1 
1626 1 Y 1 C PHE 135  ? CD2 ? D PHE 135  CD2 
1627 1 Y 1 C PHE 135  ? CE1 ? D PHE 135  CE1 
1628 1 Y 1 C PHE 135  ? CE2 ? D PHE 135  CE2 
1629 1 Y 1 C PHE 135  ? CZ  ? D PHE 135  CZ  
1630 1 Y 1 C ASN 137  ? CG  ? D ASN 137  CG  
1631 1 Y 1 C ASN 137  ? OD1 ? D ASN 137  OD1 
1632 1 Y 1 C ASN 137  ? ND2 ? D ASN 137  ND2 
1633 1 Y 1 C ASP 138  ? CG  ? D ASP 138  CG  
1634 1 Y 1 C ASP 138  ? OD1 ? D ASP 138  OD1 
1635 1 Y 1 C ASP 138  ? OD2 ? D ASP 138  OD2 
1636 1 Y 1 C LEU 141  ? CG  ? D LEU 141  CG  
1637 1 Y 1 C LEU 141  ? CD1 ? D LEU 141  CD1 
1638 1 Y 1 C LEU 141  ? CD2 ? D LEU 141  CD2 
1639 1 Y 1 C ASP 142  ? CG  ? D ASP 142  CG  
1640 1 Y 1 C ASP 142  ? OD1 ? D ASP 142  OD1 
1641 1 Y 1 C ASP 142  ? OD2 ? D ASP 142  OD2 
1642 1 Y 1 C VAL 143  ? CG1 ? D VAL 143  CG1 
1643 1 Y 1 C VAL 143  ? CG2 ? D VAL 143  CG2 
1644 1 Y 1 C TYR 144  ? CG  ? D TYR 144  CG  
1645 1 Y 1 C TYR 144  ? CD1 ? D TYR 144  CD1 
1646 1 Y 1 C TYR 144  ? CD2 ? D TYR 144  CD2 
1647 1 Y 1 C TYR 144  ? CE1 ? D TYR 144  CE1 
1648 1 Y 1 C TYR 144  ? CE2 ? D TYR 144  CE2 
1649 1 Y 1 C TYR 144  ? CZ  ? D TYR 144  CZ  
1650 1 Y 1 C TYR 144  ? OH  ? D TYR 144  OH  
1651 1 Y 1 C TYR 145  ? CG  ? D TYR 145  CG  
1652 1 Y 1 C TYR 145  ? CD1 ? D TYR 145  CD1 
1653 1 Y 1 C TYR 145  ? CD2 ? D TYR 145  CD2 
1654 1 Y 1 C TYR 145  ? CE1 ? D TYR 145  CE1 
1655 1 Y 1 C TYR 145  ? CE2 ? D TYR 145  CE2 
1656 1 Y 1 C TYR 145  ? CZ  ? D TYR 145  CZ  
1657 1 Y 1 C TYR 145  ? OH  ? D TYR 145  OH  
1658 1 Y 1 C HIS 146  ? CG  ? D HIS 146  CG  
1659 1 Y 1 C HIS 146  ? ND1 ? D HIS 146  ND1 
1660 1 Y 1 C HIS 146  ? CD2 ? D HIS 146  CD2 
1661 1 Y 1 C HIS 146  ? CE1 ? D HIS 146  CE1 
1662 1 Y 1 C HIS 146  ? NE2 ? D HIS 146  NE2 
1663 1 Y 1 C LYS 147  ? CG  ? D LYS 147  CG  
1664 1 Y 1 C LYS 147  ? CD  ? D LYS 147  CD  
1665 1 Y 1 C LYS 147  ? CE  ? D LYS 147  CE  
1666 1 Y 1 C LYS 147  ? NZ  ? D LYS 147  NZ  
1667 1 Y 1 C ASN 148  ? CG  ? D ASN 148  CG  
1668 1 Y 1 C ASN 148  ? OD1 ? D ASN 148  OD1 
1669 1 Y 1 C ASN 148  ? ND2 ? D ASN 148  ND2 
1670 1 Y 1 C LYS 150  ? CG  ? D LYS 150  CG  
1671 1 Y 1 C LYS 150  ? CD  ? D LYS 150  CD  
1672 1 Y 1 C LYS 150  ? CE  ? D LYS 150  CE  
1673 1 Y 1 C LYS 150  ? NZ  ? D LYS 150  NZ  
1674 1 Y 1 C SER 151  ? OG  ? D SER 151  OG  
1675 1 Y 1 C TRP 152  ? CG  ? D TRP 152  CG  
1676 1 Y 1 C TRP 152  ? CD1 ? D TRP 152  CD1 
1677 1 Y 1 C TRP 152  ? CD2 ? D TRP 152  CD2 
1678 1 Y 1 C TRP 152  ? NE1 ? D TRP 152  NE1 
1679 1 Y 1 C TRP 152  ? CE2 ? D TRP 152  CE2 
1680 1 Y 1 C TRP 152  ? CE3 ? D TRP 152  CE3 
1681 1 Y 1 C TRP 152  ? CZ2 ? D TRP 152  CZ2 
1682 1 Y 1 C TRP 152  ? CZ3 ? D TRP 152  CZ3 
1683 1 Y 1 C TRP 152  ? CH2 ? D TRP 152  CH2 
1684 1 Y 1 C MET 153  ? CG  ? D MET 153  CG  
1685 1 Y 1 C MET 153  ? SD  ? D MET 153  SD  
1686 1 Y 1 C MET 153  ? CE  ? D MET 153  CE  
1687 1 Y 1 C LYS 154  ? CG  ? D LYS 154  CG  
1688 1 Y 1 C LYS 154  ? CD  ? D LYS 154  CD  
1689 1 Y 1 C LYS 154  ? CE  ? D LYS 154  CE  
1690 1 Y 1 C LYS 154  ? NZ  ? D LYS 154  NZ  
1691 1 Y 1 C SER 155  ? OG  ? D SER 155  OG  
1692 1 Y 1 C GLU 156  ? CG  ? D GLU 156  CG  
1693 1 Y 1 C GLU 156  ? CD  ? D GLU 156  CD  
1694 1 Y 1 C GLU 156  ? OE1 ? D GLU 156  OE1 
1695 1 Y 1 C GLU 156  ? OE2 ? D GLU 156  OE2 
1696 1 Y 1 C PHE 157  ? CG  ? D PHE 157  CG  
1697 1 Y 1 C PHE 157  ? CD1 ? D PHE 157  CD1 
1698 1 Y 1 C PHE 157  ? CD2 ? D PHE 157  CD2 
1699 1 Y 1 C PHE 157  ? CE1 ? D PHE 157  CE1 
1700 1 Y 1 C PHE 157  ? CE2 ? D PHE 157  CE2 
1701 1 Y 1 C PHE 157  ? CZ  ? D PHE 157  CZ  
1702 1 Y 1 C ARG 158  ? CG  ? D ARG 158  CG  
1703 1 Y 1 C ARG 158  ? CD  ? D ARG 158  CD  
1704 1 Y 1 C ARG 158  ? NE  ? D ARG 158  NE  
1705 1 Y 1 C ARG 158  ? CZ  ? D ARG 158  CZ  
1706 1 Y 1 C ARG 158  ? NH1 ? D ARG 158  NH1 
1707 1 Y 1 C ARG 158  ? NH2 ? D ARG 158  NH2 
1708 1 Y 1 C VAL 159  ? CG1 ? D VAL 159  CG1 
1709 1 Y 1 C VAL 159  ? CG2 ? D VAL 159  CG2 
1710 1 Y 1 C TYR 160  ? CG  ? D TYR 160  CG  
1711 1 Y 1 C TYR 160  ? CD1 ? D TYR 160  CD1 
1712 1 Y 1 C TYR 160  ? CD2 ? D TYR 160  CD2 
1713 1 Y 1 C TYR 160  ? CE1 ? D TYR 160  CE1 
1714 1 Y 1 C TYR 160  ? CE2 ? D TYR 160  CE2 
1715 1 Y 1 C TYR 160  ? CZ  ? D TYR 160  CZ  
1716 1 Y 1 C TYR 160  ? OH  ? D TYR 160  OH  
1717 1 Y 1 C ASN 164  ? CG  ? D ASN 164  CG  
1718 1 Y 1 C ASN 164  ? OD1 ? D ASN 164  OD1 
1719 1 Y 1 C ASN 164  ? ND2 ? D ASN 164  ND2 
1720 1 Y 1 C THR 167  ? OG1 ? D THR 167  OG1 
1721 1 Y 1 C THR 167  ? CG2 ? D THR 167  CG2 
1722 1 Y 1 C PHE 168  ? CG  ? D PHE 168  CG  
1723 1 Y 1 C PHE 168  ? CD1 ? D PHE 168  CD1 
1724 1 Y 1 C PHE 168  ? CD2 ? D PHE 168  CD2 
1725 1 Y 1 C PHE 168  ? CE1 ? D PHE 168  CE1 
1726 1 Y 1 C PHE 168  ? CE2 ? D PHE 168  CE2 
1727 1 Y 1 C PHE 168  ? CZ  ? D PHE 168  CZ  
1728 1 Y 1 C GLU 169  ? CG  ? D GLU 169  CG  
1729 1 Y 1 C GLU 169  ? CD  ? D GLU 169  CD  
1730 1 Y 1 C GLU 169  ? OE1 ? D GLU 169  OE1 
1731 1 Y 1 C GLU 169  ? OE2 ? D GLU 169  OE2 
1732 1 Y 1 C TYR 170  ? CG  ? D TYR 170  CG  
1733 1 Y 1 C TYR 170  ? CD1 ? D TYR 170  CD1 
1734 1 Y 1 C TYR 170  ? CD2 ? D TYR 170  CD2 
1735 1 Y 1 C TYR 170  ? CE1 ? D TYR 170  CE1 
1736 1 Y 1 C TYR 170  ? CE2 ? D TYR 170  CE2 
1737 1 Y 1 C TYR 170  ? CZ  ? D TYR 170  CZ  
1738 1 Y 1 C TYR 170  ? OH  ? D TYR 170  OH  
1739 1 Y 1 C VAL 171  ? CG1 ? D VAL 171  CG1 
1740 1 Y 1 C VAL 171  ? CG2 ? D VAL 171  CG2 
1741 1 Y 1 C SER 172  ? OG  ? D SER 172  OG  
1742 1 Y 1 C GLN 173  ? CG  ? D GLN 173  CG  
1743 1 Y 1 C GLN 173  ? CD  ? D GLN 173  CD  
1744 1 Y 1 C GLN 173  ? OE1 ? D GLN 173  OE1 
1745 1 Y 1 C GLN 173  ? NE2 ? D GLN 173  NE2 
1746 1 Y 1 C PHE 186  ? CG  ? D PHE 186  CG  
1747 1 Y 1 C PHE 186  ? CD1 ? D PHE 186  CD1 
1748 1 Y 1 C PHE 186  ? CD2 ? D PHE 186  CD2 
1749 1 Y 1 C PHE 186  ? CE1 ? D PHE 186  CE1 
1750 1 Y 1 C PHE 186  ? CE2 ? D PHE 186  CE2 
1751 1 Y 1 C PHE 186  ? CZ  ? D PHE 186  CZ  
1752 1 Y 1 C LYS 187  ? CG  ? D LYS 187  CG  
1753 1 Y 1 C LYS 187  ? CD  ? D LYS 187  CD  
1754 1 Y 1 C LYS 187  ? CE  ? D LYS 187  CE  
1755 1 Y 1 C LYS 187  ? NZ  ? D LYS 187  NZ  
1756 1 Y 1 C ASN 188  ? CG  ? D ASN 188  CG  
1757 1 Y 1 C ASN 188  ? OD1 ? D ASN 188  OD1 
1758 1 Y 1 C ASN 188  ? ND2 ? D ASN 188  ND2 
1759 1 Y 1 C LEU 189  ? CG  ? D LEU 189  CG  
1760 1 Y 1 C LEU 189  ? CD1 ? D LEU 189  CD1 
1761 1 Y 1 C LEU 189  ? CD2 ? D LEU 189  CD2 
1762 1 Y 1 C ARG 190  ? CG  ? D ARG 190  CG  
1763 1 Y 1 C ARG 190  ? CD  ? D ARG 190  CD  
1764 1 Y 1 C ARG 190  ? NE  ? D ARG 190  NE  
1765 1 Y 1 C ARG 190  ? CZ  ? D ARG 190  CZ  
1766 1 Y 1 C ARG 190  ? NH1 ? D ARG 190  NH1 
1767 1 Y 1 C ARG 190  ? NH2 ? D ARG 190  NH2 
1768 1 Y 1 C GLU 191  ? CG  ? D GLU 191  CG  
1769 1 Y 1 C GLU 191  ? CD  ? D GLU 191  CD  
1770 1 Y 1 C GLU 191  ? OE1 ? D GLU 191  OE1 
1771 1 Y 1 C GLU 191  ? OE2 ? D GLU 191  OE2 
1772 1 Y 1 C LYS 195  ? CG  ? D LYS 195  CG  
1773 1 Y 1 C LYS 195  ? CD  ? D LYS 195  CD  
1774 1 Y 1 C LYS 195  ? CE  ? D LYS 195  CE  
1775 1 Y 1 C LYS 195  ? NZ  ? D LYS 195  NZ  
1776 1 Y 1 C ASN 196  ? CG  ? D ASN 196  CG  
1777 1 Y 1 C ASN 196  ? OD1 ? D ASN 196  OD1 
1778 1 Y 1 C ASN 196  ? ND2 ? D ASN 196  ND2 
1779 1 Y 1 C ILE 197  ? CG1 ? D ILE 197  CG1 
1780 1 Y 1 C ILE 197  ? CG2 ? D ILE 197  CG2 
1781 1 Y 1 C ILE 197  ? CD1 ? D ILE 197  CD1 
1782 1 Y 1 C ASP 198  ? CG  ? D ASP 198  CG  
1783 1 Y 1 C ASP 198  ? OD1 ? D ASP 198  OD1 
1784 1 Y 1 C ASP 198  ? OD2 ? D ASP 198  OD2 
1785 1 Y 1 C TYR 200  ? CG  ? D TYR 200  CG  
1786 1 Y 1 C TYR 200  ? CD1 ? D TYR 200  CD1 
1787 1 Y 1 C TYR 200  ? CD2 ? D TYR 200  CD2 
1788 1 Y 1 C TYR 200  ? CE1 ? D TYR 200  CE1 
1789 1 Y 1 C TYR 200  ? CE2 ? D TYR 200  CE2 
1790 1 Y 1 C TYR 200  ? CZ  ? D TYR 200  CZ  
1791 1 Y 1 C TYR 200  ? OH  ? D TYR 200  OH  
1792 1 Y 1 C PHE 201  ? CG  ? D PHE 201  CG  
1793 1 Y 1 C PHE 201  ? CD1 ? D PHE 201  CD1 
1794 1 Y 1 C PHE 201  ? CD2 ? D PHE 201  CD2 
1795 1 Y 1 C PHE 201  ? CE1 ? D PHE 201  CE1 
1796 1 Y 1 C PHE 201  ? CE2 ? D PHE 201  CE2 
1797 1 Y 1 C PHE 201  ? CZ  ? D PHE 201  CZ  
1798 1 Y 1 C LYS 202  ? CG  ? D LYS 202  CG  
1799 1 Y 1 C LYS 202  ? CD  ? D LYS 202  CD  
1800 1 Y 1 C LYS 202  ? CE  ? D LYS 202  CE  
1801 1 Y 1 C LYS 202  ? NZ  ? D LYS 202  NZ  
1802 1 Y 1 C ILE 203  ? CG1 ? D ILE 203  CG1 
1803 1 Y 1 C ILE 203  ? CG2 ? D ILE 203  CG2 
1804 1 Y 1 C ILE 203  ? CD1 ? D ILE 203  CD1 
1805 1 Y 1 C SER 205  ? OG  ? D SER 205  OG  
1806 1 Y 1 C HIS 207  ? CG  ? D HIS 207  CG  
1807 1 Y 1 C HIS 207  ? ND1 ? D HIS 207  ND1 
1808 1 Y 1 C HIS 207  ? CD2 ? D HIS 207  CD2 
1809 1 Y 1 C HIS 207  ? CE1 ? D HIS 207  CE1 
1810 1 Y 1 C HIS 207  ? NE2 ? D HIS 207  NE2 
1811 1 Y 1 C THR 208  ? OG1 ? D THR 208  OG1 
1812 1 Y 1 C THR 208  ? CG2 ? D THR 208  CG2 
1813 1 Y 1 C ILE 210  ? CG1 ? D ILE 210  CG1 
1814 1 Y 1 C ILE 210  ? CG2 ? D ILE 210  CG2 
1815 1 Y 1 C ILE 210  ? CD1 ? D ILE 210  CD1 
1816 1 Y 1 C ASN 211  ? CG  ? D ASN 211  CG  
1817 1 Y 1 C ASN 211  ? OD1 ? D ASN 211  OD1 
1818 1 Y 1 C ASN 211  ? ND2 ? D ASN 211  ND2 
1819 1 Y 1 C LEU 212  ? CG  ? D LEU 212  CG  
1820 1 Y 1 C LEU 212  ? CD1 ? D LEU 212  CD1 
1821 1 Y 1 C LEU 212  ? CD2 ? D LEU 212  CD2 
1822 1 Y 1 C VAL 213  ? CG1 ? D VAL 213  CG1 
1823 1 Y 1 C VAL 213  ? CG2 ? D VAL 213  CG2 
1824 1 Y 1 C ARG 214  ? CG  ? D ARG 214  CG  
1825 1 Y 1 C ARG 214  ? CD  ? D ARG 214  CD  
1826 1 Y 1 C ARG 214  ? NE  ? D ARG 214  NE  
1827 1 Y 1 C ARG 214  ? CZ  ? D ARG 214  CZ  
1828 1 Y 1 C ARG 214  ? NH1 ? D ARG 214  NH1 
1829 1 Y 1 C ARG 214  ? NH2 ? D ARG 214  NH2 
1830 1 Y 1 C ASP 215  ? CG  ? D ASP 215  CG  
1831 1 Y 1 C ASP 215  ? OD1 ? D ASP 215  OD1 
1832 1 Y 1 C ASP 215  ? OD2 ? D ASP 215  OD2 
1833 1 Y 1 C GLN 218  ? CG  ? D GLN 218  CG  
1834 1 Y 1 C GLN 218  ? CD  ? D GLN 218  CD  
1835 1 Y 1 C GLN 218  ? OE1 ? D GLN 218  OE1 
1836 1 Y 1 C GLN 218  ? NE2 ? D GLN 218  NE2 
1837 1 Y 1 C SER 221  ? OG  ? D SER 221  OG  
1838 1 Y 1 C GLU 224  ? CG  ? D GLU 224  CG  
1839 1 Y 1 C GLU 224  ? CD  ? D GLU 224  CD  
1840 1 Y 1 C GLU 224  ? OE1 ? D GLU 224  OE1 
1841 1 Y 1 C GLU 224  ? OE2 ? D GLU 224  OE2 
1842 1 Y 1 C LEU 226  ? CG  ? D LEU 226  CG  
1843 1 Y 1 C LEU 226  ? CD1 ? D LEU 226  CD1 
1844 1 Y 1 C LEU 226  ? CD2 ? D LEU 226  CD2 
1845 1 Y 1 C VAL 227  ? CG1 ? D VAL 227  CG1 
1846 1 Y 1 C VAL 227  ? CG2 ? D VAL 227  CG2 
1847 1 Y 1 C ASP 228  ? CG  ? D ASP 228  CG  
1848 1 Y 1 C ASP 228  ? OD1 ? D ASP 228  OD1 
1849 1 Y 1 C ASP 228  ? OD2 ? D ASP 228  OD2 
1850 1 Y 1 C LEU 229  ? CG  ? D LEU 229  CG  
1851 1 Y 1 C LEU 229  ? CD1 ? D LEU 229  CD1 
1852 1 Y 1 C LEU 229  ? CD2 ? D LEU 229  CD2 
1853 1 Y 1 C ILE 231  ? CG1 ? D ILE 231  CG1 
1854 1 Y 1 C ILE 231  ? CG2 ? D ILE 231  CG2 
1855 1 Y 1 C ILE 231  ? CD1 ? D ILE 231  CD1 
1856 1 Y 1 C ILE 233  ? CG1 ? D ILE 233  CG1 
1857 1 Y 1 C ILE 233  ? CG2 ? D ILE 233  CG2 
1858 1 Y 1 C ILE 233  ? CD1 ? D ILE 233  CD1 
1859 1 Y 1 C ILE 235  ? CG1 ? D ILE 235  CG1 
1860 1 Y 1 C ILE 235  ? CG2 ? D ILE 235  CG2 
1861 1 Y 1 C ILE 235  ? CD1 ? D ILE 235  CD1 
1862 1 Y 1 C THR 236  ? OG1 ? D THR 236  OG1 
1863 1 Y 1 C THR 236  ? CG2 ? D THR 236  CG2 
1864 1 Y 1 C ARG 237  ? CG  ? D ARG 237  CG  
1865 1 Y 1 C ARG 237  ? CD  ? D ARG 237  CD  
1866 1 Y 1 C ARG 237  ? NE  ? D ARG 237  NE  
1867 1 Y 1 C ARG 237  ? CZ  ? D ARG 237  CZ  
1868 1 Y 1 C ARG 237  ? NH1 ? D ARG 237  NH1 
1869 1 Y 1 C ARG 237  ? NH2 ? D ARG 237  NH2 
1870 1 Y 1 C PHE 238  ? CG  ? D PHE 238  CG  
1871 1 Y 1 C PHE 238  ? CD1 ? D PHE 238  CD1 
1872 1 Y 1 C PHE 238  ? CD2 ? D PHE 238  CD2 
1873 1 Y 1 C PHE 238  ? CE1 ? D PHE 238  CE1 
1874 1 Y 1 C PHE 238  ? CE2 ? D PHE 238  CE2 
1875 1 Y 1 C PHE 238  ? CZ  ? D PHE 238  CZ  
1876 1 Y 1 C GLN 239  ? CG  ? D GLN 239  CG  
1877 1 Y 1 C GLN 239  ? CD  ? D GLN 239  CD  
1878 1 Y 1 C GLN 239  ? OE1 ? D GLN 239  OE1 
1879 1 Y 1 C GLN 239  ? NE2 ? D GLN 239  NE2 
1880 1 Y 1 C THR 240  ? OG1 ? D THR 240  OG1 
1881 1 Y 1 C THR 240  ? CG2 ? D THR 240  CG2 
1882 1 Y 1 C LEU 241  ? CG  ? D LEU 241  CG  
1883 1 Y 1 C LEU 241  ? CD1 ? D LEU 241  CD1 
1884 1 Y 1 C LEU 241  ? CD2 ? D LEU 241  CD2 
1885 1 Y 1 C LEU 242  ? CG  ? D LEU 242  CG  
1886 1 Y 1 C LEU 242  ? CD1 ? D LEU 242  CD1 
1887 1 Y 1 C LEU 242  ? CD2 ? D LEU 242  CD2 
1888 1 Y 1 C LEU 244  ? CG  ? D LEU 244  CG  
1889 1 Y 1 C LEU 244  ? CD1 ? D LEU 244  CD1 
1890 1 Y 1 C LEU 244  ? CD2 ? D LEU 244  CD2 
1891 1 Y 1 C HIS 245  ? CG  ? D HIS 245  CG  
1892 1 Y 1 C HIS 245  ? ND1 ? D HIS 245  ND1 
1893 1 Y 1 C HIS 245  ? CD2 ? D HIS 245  CD2 
1894 1 Y 1 C HIS 245  ? CE1 ? D HIS 245  CE1 
1895 1 Y 1 C HIS 245  ? NE2 ? D HIS 245  NE2 
1896 1 Y 1 C ARG 246  ? CG  ? D ARG 246  CG  
1897 1 Y 1 C ARG 246  ? CD  ? D ARG 246  CD  
1898 1 Y 1 C ARG 246  ? NE  ? D ARG 246  NE  
1899 1 Y 1 C ARG 246  ? CZ  ? D ARG 246  CZ  
1900 1 Y 1 C ARG 246  ? NH1 ? D ARG 246  NH1 
1901 1 Y 1 C ARG 246  ? NH2 ? D ARG 246  NH2 
1902 1 Y 1 C TRP 258  ? CG  ? D TRP 258  CG  
1903 1 Y 1 C TRP 258  ? CD1 ? D TRP 258  CD1 
1904 1 Y 1 C TRP 258  ? CD2 ? D TRP 258  CD2 
1905 1 Y 1 C TRP 258  ? NE1 ? D TRP 258  NE1 
1906 1 Y 1 C TRP 258  ? CE2 ? D TRP 258  CE2 
1907 1 Y 1 C TRP 258  ? CE3 ? D TRP 258  CE3 
1908 1 Y 1 C TRP 258  ? CZ2 ? D TRP 258  CZ2 
1909 1 Y 1 C TRP 258  ? CZ3 ? D TRP 258  CZ3 
1910 1 Y 1 C TRP 258  ? CH2 ? D TRP 258  CH2 
1911 1 Y 1 C THR 259  ? OG1 ? D THR 259  OG1 
1912 1 Y 1 C THR 259  ? CG2 ? D THR 259  CG2 
1913 1 Y 1 C VAL 267  ? CG1 ? D VAL 267  CG1 
1914 1 Y 1 C VAL 267  ? CG2 ? D VAL 267  CG2 
1915 1 Y 1 C GLN 271  ? CG  ? D GLN 271  CG  
1916 1 Y 1 C GLN 271  ? CD  ? D GLN 271  CD  
1917 1 Y 1 C GLN 271  ? OE1 ? D GLN 271  OE1 
1918 1 Y 1 C GLN 271  ? NE2 ? D GLN 271  NE2 
1919 1 Y 1 C GLU 281  ? CG  ? D GLU 281  CG  
1920 1 Y 1 C GLU 281  ? CD  ? D GLU 281  CD  
1921 1 Y 1 C GLU 281  ? OE1 ? D GLU 281  OE1 
1922 1 Y 1 C GLU 281  ? OE2 ? D GLU 281  OE2 
1923 1 Y 1 C SER 316  ? OG  ? D SER 316  OG  
1924 1 Y 1 C GLU 324  ? CG  ? D GLU 324  CG  
1925 1 Y 1 C GLU 324  ? CD  ? D GLU 324  CD  
1926 1 Y 1 C GLU 324  ? OE1 ? D GLU 324  OE1 
1927 1 Y 1 C GLU 324  ? OE2 ? D GLU 324  OE2 
1928 1 Y 1 C SER 325  ? OG  ? D SER 325  OG  
1929 1 Y 1 C THR 345  ? OG1 ? D THR 345  OG1 
1930 1 Y 1 C THR 345  ? CG2 ? D THR 345  CG2 
1931 1 Y 1 C ARG 346  ? CG  ? D ARG 346  CG  
1932 1 Y 1 C ARG 346  ? CD  ? D ARG 346  CD  
1933 1 Y 1 C ARG 346  ? NE  ? D ARG 346  NE  
1934 1 Y 1 C ARG 346  ? CZ  ? D ARG 346  CZ  
1935 1 Y 1 C ARG 346  ? NH1 ? D ARG 346  NH1 
1936 1 Y 1 C ARG 346  ? NH2 ? D ARG 346  NH2 
1937 1 Y 1 C SER 349  ? OG  ? D SER 349  OG  
1938 1 Y 1 C ARG 357  ? CG  ? D ARG 357  CG  
1939 1 Y 1 C ARG 357  ? CD  ? D ARG 357  CD  
1940 1 Y 1 C ARG 357  ? NE  ? D ARG 357  NE  
1941 1 Y 1 C ARG 357  ? CZ  ? D ARG 357  CZ  
1942 1 Y 1 C ARG 357  ? NH1 ? D ARG 357  NH1 
1943 1 Y 1 C ARG 357  ? NH2 ? D ARG 357  NH2 
1944 1 Y 1 C SER 359  ? OG  ? D SER 359  OG  
1945 1 Y 1 C ASN 360  ? CG  ? D ASN 360  CG  
1946 1 Y 1 C ASN 360  ? OD1 ? D ASN 360  OD1 
1947 1 Y 1 C ASN 360  ? ND2 ? D ASN 360  ND2 
1948 1 Y 1 C ASP 364  ? CG  ? D ASP 364  CG  
1949 1 Y 1 C ASP 364  ? OD1 ? D ASP 364  OD1 
1950 1 Y 1 C ASP 364  ? OD2 ? D ASP 364  OD2 
1951 1 Y 1 C SER 366  ? OG  ? D SER 366  OG  
1952 1 Y 1 C VAL 367  ? CG1 ? D VAL 367  CG1 
1953 1 Y 1 C VAL 367  ? CG2 ? D VAL 367  CG2 
1954 1 Y 1 C ASN 370  ? CG  ? D ASN 370  CG  
1955 1 Y 1 C ASN 370  ? OD1 ? D ASN 370  OD1 
1956 1 Y 1 C ASN 370  ? ND2 ? D ASN 370  ND2 
1957 1 Y 1 C SER 371  ? OG  ? D SER 371  OG  
1958 1 Y 1 C SER 375  ? OG  ? D SER 375  OG  
1959 1 Y 1 C THR 376  ? OG1 ? D THR 376  OG1 
1960 1 Y 1 C THR 376  ? CG2 ? D THR 376  CG2 
1961 1 Y 1 C ASN 388  ? CG  ? D ASN 388  CG  
1962 1 Y 1 C ASN 388  ? OD1 ? D ASN 388  OD1 
1963 1 Y 1 C ASN 388  ? ND2 ? D ASN 388  ND2 
1964 1 Y 1 C ASN 394  ? CG  ? D ASN 394  CG  
1965 1 Y 1 C ASN 394  ? OD1 ? D ASN 394  OD1 
1966 1 Y 1 C ASN 394  ? ND2 ? D ASN 394  ND2 
1967 1 Y 1 C ILE 402  ? CG1 ? D ILE 402  CG1 
1968 1 Y 1 C ILE 402  ? CG2 ? D ILE 402  CG2 
1969 1 Y 1 C ILE 402  ? CD1 ? D ILE 402  CD1 
1970 1 Y 1 C ARG 403  ? CG  ? D ARG 403  CG  
1971 1 Y 1 C ARG 403  ? CD  ? D ARG 403  CD  
1972 1 Y 1 C ARG 403  ? NE  ? D ARG 403  NE  
1973 1 Y 1 C ARG 403  ? CZ  ? D ARG 403  CZ  
1974 1 Y 1 C ARG 403  ? NH1 ? D ARG 403  NH1 
1975 1 Y 1 C ARG 403  ? NH2 ? D ARG 403  NH2 
1976 1 Y 1 C ASP 405  ? CG  ? D ASP 405  CG  
1977 1 Y 1 C ASP 405  ? OD1 ? D ASP 405  OD1 
1978 1 Y 1 C ASP 405  ? OD2 ? D ASP 405  OD2 
1979 1 Y 1 C GLU 406  ? CG  ? D GLU 406  CG  
1980 1 Y 1 C GLU 406  ? CD  ? D GLU 406  CD  
1981 1 Y 1 C GLU 406  ? OE1 ? D GLU 406  OE1 
1982 1 Y 1 C GLU 406  ? OE2 ? D GLU 406  OE2 
1983 1 Y 1 C VAL 407  ? CG1 ? D VAL 407  CG1 
1984 1 Y 1 C VAL 407  ? CG2 ? D VAL 407  CG2 
1985 1 Y 1 C ARG 408  ? CG  ? D ARG 408  CG  
1986 1 Y 1 C ARG 408  ? CD  ? D ARG 408  CD  
1987 1 Y 1 C ARG 408  ? NE  ? D ARG 408  NE  
1988 1 Y 1 C ARG 408  ? CZ  ? D ARG 408  CZ  
1989 1 Y 1 C ARG 408  ? NH1 ? D ARG 408  NH1 
1990 1 Y 1 C ARG 408  ? NH2 ? D ARG 408  NH2 
1991 1 Y 1 C GLN 409  ? CG  ? D GLN 409  CG  
1992 1 Y 1 C GLN 409  ? CD  ? D GLN 409  CD  
1993 1 Y 1 C GLN 409  ? OE1 ? D GLN 409  OE1 
1994 1 Y 1 C GLN 409  ? NE2 ? D GLN 409  NE2 
1995 1 Y 1 C ILE 410  ? CG1 ? D ILE 410  CG1 
1996 1 Y 1 C ILE 410  ? CG2 ? D ILE 410  CG2 
1997 1 Y 1 C ILE 410  ? CD1 ? D ILE 410  CD1 
1998 1 Y 1 C GLN 414  ? CG  ? D GLN 414  CG  
1999 1 Y 1 C GLN 414  ? CD  ? D GLN 414  CD  
2000 1 Y 1 C GLN 414  ? OE1 ? D GLN 414  OE1 
2001 1 Y 1 C GLN 414  ? NE2 ? D GLN 414  NE2 
2002 1 Y 1 C THR 415  ? OG1 ? D THR 415  OG1 
2003 1 Y 1 C THR 415  ? CG2 ? D THR 415  CG2 
2004 1 Y 1 C LYS 417  ? CG  ? D LYS 417  CG  
2005 1 Y 1 C LYS 417  ? CD  ? D LYS 417  CD  
2006 1 Y 1 C LYS 417  ? CE  ? D LYS 417  CE  
2007 1 Y 1 C LYS 417  ? NZ  ? D LYS 417  NZ  
2008 1 Y 1 C ILE 418  ? CG1 ? D ILE 418  CG1 
2009 1 Y 1 C ILE 418  ? CG2 ? D ILE 418  CG2 
2010 1 Y 1 C ILE 418  ? CD1 ? D ILE 418  CD1 
2011 1 Y 1 C ASP 420  ? CG  ? D ASP 420  CG  
2012 1 Y 1 C ASP 420  ? OD1 ? D ASP 420  OD1 
2013 1 Y 1 C ASP 420  ? OD2 ? D ASP 420  OD2 
2014 1 Y 1 C ASN 422  ? CG  ? D ASN 422  CG  
2015 1 Y 1 C ASN 422  ? OD1 ? D ASN 422  OD1 
2016 1 Y 1 C ASN 422  ? ND2 ? D ASN 422  ND2 
2017 1 Y 1 C LYS 424  ? CG  ? D LYS 424  CG  
2018 1 Y 1 C LYS 424  ? CD  ? D LYS 424  CD  
2019 1 Y 1 C LYS 424  ? CE  ? D LYS 424  CE  
2020 1 Y 1 C LYS 424  ? NZ  ? D LYS 424  NZ  
2021 1 Y 1 C ASP 427  ? CG  ? D ASP 427  CG  
2022 1 Y 1 C ASP 427  ? OD1 ? D ASP 427  OD1 
2023 1 Y 1 C ASP 427  ? OD2 ? D ASP 427  OD2 
2024 1 Y 1 C ASP 428  ? CG  ? D ASP 428  CG  
2025 1 Y 1 C ASP 428  ? OD1 ? D ASP 428  OD1 
2026 1 Y 1 C ASP 428  ? OD2 ? D ASP 428  OD2 
2027 1 Y 1 C ASN 437  ? CG  ? D ASN 437  CG  
2028 1 Y 1 C ASN 437  ? OD1 ? D ASN 437  OD1 
2029 1 Y 1 C ASN 437  ? ND2 ? D ASN 437  ND2 
2030 1 Y 1 C SER 438  ? OG  ? D SER 438  OG  
2031 1 Y 1 C ASN 440  ? CG  ? D ASN 440  CG  
2032 1 Y 1 C ASN 440  ? OD1 ? D ASN 440  OD1 
2033 1 Y 1 C ASN 440  ? ND2 ? D ASN 440  ND2 
2034 1 Y 1 C LEU 441  ? CG  ? D LEU 441  CG  
2035 1 Y 1 C LEU 441  ? CD1 ? D LEU 441  CD1 
2036 1 Y 1 C LEU 441  ? CD2 ? D LEU 441  CD2 
2037 1 Y 1 C ASP 442  ? CG  ? D ASP 442  CG  
2038 1 Y 1 C ASP 442  ? OD1 ? D ASP 442  OD1 
2039 1 Y 1 C ASP 442  ? OD2 ? D ASP 442  OD2 
2040 1 Y 1 C SER 443  ? OG  ? D SER 443  OG  
2041 1 Y 1 C LYS 444  ? CG  ? D LYS 444  CG  
2042 1 Y 1 C LYS 444  ? CD  ? D LYS 444  CD  
2043 1 Y 1 C LYS 444  ? CE  ? D LYS 444  CE  
2044 1 Y 1 C LYS 444  ? NZ  ? D LYS 444  NZ  
2045 1 Y 1 C VAL 445  ? CG1 ? D VAL 445  CG1 
2046 1 Y 1 C VAL 445  ? CG2 ? D VAL 445  CG2 
2047 1 Y 1 C TYR 449  ? CG  ? D TYR 449  CG  
2048 1 Y 1 C TYR 449  ? CD1 ? D TYR 449  CD1 
2049 1 Y 1 C TYR 449  ? CD2 ? D TYR 449  CD2 
2050 1 Y 1 C TYR 449  ? CE1 ? D TYR 449  CE1 
2051 1 Y 1 C TYR 449  ? CE2 ? D TYR 449  CE2 
2052 1 Y 1 C TYR 449  ? CZ  ? D TYR 449  CZ  
2053 1 Y 1 C TYR 449  ? OH  ? D TYR 449  OH  
2054 1 Y 1 C ASN 450  ? CG  ? D ASN 450  CG  
2055 1 Y 1 C ASN 450  ? OD1 ? D ASN 450  OD1 
2056 1 Y 1 C ASN 450  ? ND2 ? D ASN 450  ND2 
2057 1 Y 1 C TYR 453  ? CG  ? D TYR 453  CG  
2058 1 Y 1 C TYR 453  ? CD1 ? D TYR 453  CD1 
2059 1 Y 1 C TYR 453  ? CD2 ? D TYR 453  CD2 
2060 1 Y 1 C TYR 453  ? CE1 ? D TYR 453  CE1 
2061 1 Y 1 C TYR 453  ? CE2 ? D TYR 453  CE2 
2062 1 Y 1 C TYR 453  ? CZ  ? D TYR 453  CZ  
2063 1 Y 1 C TYR 453  ? OH  ? D TYR 453  OH  
2064 1 Y 1 C LEU 455  ? CG  ? D LEU 455  CG  
2065 1 Y 1 C LEU 455  ? CD1 ? D LEU 455  CD1 
2066 1 Y 1 C LEU 455  ? CD2 ? D LEU 455  CD2 
2067 1 Y 1 C PHE 456  ? CG  ? D PHE 456  CG  
2068 1 Y 1 C PHE 456  ? CD1 ? D PHE 456  CD1 
2069 1 Y 1 C PHE 456  ? CD2 ? D PHE 456  CD2 
2070 1 Y 1 C PHE 456  ? CE1 ? D PHE 456  CE1 
2071 1 Y 1 C PHE 456  ? CE2 ? D PHE 456  CE2 
2072 1 Y 1 C PHE 456  ? CZ  ? D PHE 456  CZ  
2073 1 Y 1 C ARG 457  ? CG  ? D ARG 457  CG  
2074 1 Y 1 C ARG 457  ? CD  ? D ARG 457  CD  
2075 1 Y 1 C ARG 457  ? NE  ? D ARG 457  NE  
2076 1 Y 1 C ARG 457  ? CZ  ? D ARG 457  CZ  
2077 1 Y 1 C ARG 457  ? NH1 ? D ARG 457  NH1 
2078 1 Y 1 C ARG 457  ? NH2 ? D ARG 457  NH2 
2079 1 Y 1 C LYS 458  ? CG  ? D LYS 458  CG  
2080 1 Y 1 C LYS 458  ? CD  ? D LYS 458  CD  
2081 1 Y 1 C LYS 458  ? CE  ? D LYS 458  CE  
2082 1 Y 1 C LYS 458  ? NZ  ? D LYS 458  NZ  
2083 1 Y 1 C SER 459  ? OG  ? D SER 459  OG  
2084 1 Y 1 C ASN 460  ? CG  ? D ASN 460  CG  
2085 1 Y 1 C ASN 460  ? OD1 ? D ASN 460  OD1 
2086 1 Y 1 C ASN 460  ? ND2 ? D ASN 460  ND2 
2087 1 Y 1 C LEU 461  ? CG  ? D LEU 461  CG  
2088 1 Y 1 C LEU 461  ? CD1 ? D LEU 461  CD1 
2089 1 Y 1 C LEU 461  ? CD2 ? D LEU 461  CD2 
2090 1 Y 1 C LYS 462  ? CG  ? D LYS 462  CG  
2091 1 Y 1 C LYS 462  ? CD  ? D LYS 462  CD  
2092 1 Y 1 C LYS 462  ? CE  ? D LYS 462  CE  
2093 1 Y 1 C LYS 462  ? NZ  ? D LYS 462  NZ  
2094 1 Y 1 C GLU 465  ? CG  ? D GLU 465  CG  
2095 1 Y 1 C GLU 465  ? CD  ? D GLU 465  CD  
2096 1 Y 1 C GLU 465  ? OE1 ? D GLU 465  OE1 
2097 1 Y 1 C GLU 465  ? OE2 ? D GLU 465  OE2 
2098 1 Y 1 C SER 469  ? OG  ? D SER 469  OG  
2099 1 Y 1 C GLU 471  ? CG  ? D GLU 471  CG  
2100 1 Y 1 C GLU 471  ? CD  ? D GLU 471  CD  
2101 1 Y 1 C GLU 471  ? OE1 ? D GLU 471  OE1 
2102 1 Y 1 C GLU 471  ? OE2 ? D GLU 471  OE2 
2103 1 Y 1 C ILE 472  ? CG1 ? D ILE 472  CG1 
2104 1 Y 1 C ILE 472  ? CG2 ? D ILE 472  CG2 
2105 1 Y 1 C ILE 472  ? CD1 ? D ILE 472  CD1 
2106 1 Y 1 C TYR 473  ? CG  ? D TYR 473  CG  
2107 1 Y 1 C TYR 473  ? CD1 ? D TYR 473  CD1 
2108 1 Y 1 C TYR 473  ? CD2 ? D TYR 473  CD2 
2109 1 Y 1 C TYR 473  ? CE1 ? D TYR 473  CE1 
2110 1 Y 1 C TYR 473  ? CE2 ? D TYR 473  CE2 
2111 1 Y 1 C TYR 473  ? CZ  ? D TYR 473  CZ  
2112 1 Y 1 C TYR 473  ? OH  ? D TYR 473  OH  
2113 1 Y 1 C GLN 474  ? CG  ? D GLN 474  CG  
2114 1 Y 1 C GLN 474  ? CD  ? D GLN 474  CD  
2115 1 Y 1 C GLN 474  ? OE1 ? D GLN 474  OE1 
2116 1 Y 1 C GLN 474  ? NE2 ? D GLN 474  NE2 
2117 1 Y 1 C SER 477  ? OG  ? D SER 477  OG  
2118 1 Y 1 C THR 478  ? OG1 ? D THR 478  OG1 
2119 1 Y 1 C THR 478  ? CG2 ? D THR 478  CG2 
2120 1 Y 1 C ASN 481  ? CG  ? D ASN 481  CG  
2121 1 Y 1 C ASN 481  ? OD1 ? D ASN 481  OD1 
2122 1 Y 1 C ASN 481  ? ND2 ? D ASN 481  ND2 
2123 1 Y 1 C VAL 483  ? CG1 ? D VAL 483  CG1 
2124 1 Y 1 C VAL 483  ? CG2 ? D VAL 483  CG2 
2125 1 Y 1 C GLN 484  ? CG  ? D GLN 484  CG  
2126 1 Y 1 C GLN 484  ? CD  ? D GLN 484  CD  
2127 1 Y 1 C GLN 484  ? OE1 ? D GLN 484  OE1 
2128 1 Y 1 C GLN 484  ? NE2 ? D GLN 484  NE2 
2129 1 Y 1 C PHE 486  ? CG  ? D PHE 486  CG  
2130 1 Y 1 C PHE 486  ? CD1 ? D PHE 486  CD1 
2131 1 Y 1 C PHE 486  ? CD2 ? D PHE 486  CD2 
2132 1 Y 1 C PHE 486  ? CE1 ? D PHE 486  CE1 
2133 1 Y 1 C PHE 486  ? CE2 ? D PHE 486  CE2 
2134 1 Y 1 C PHE 486  ? CZ  ? D PHE 486  CZ  
2135 1 Y 1 C ASN 487  ? CG  ? D ASN 487  CG  
2136 1 Y 1 C ASN 487  ? OD1 ? D ASN 487  OD1 
2137 1 Y 1 C ASN 487  ? ND2 ? D ASN 487  ND2 
2138 1 Y 1 C TYR 489  ? CG  ? D TYR 489  CG  
2139 1 Y 1 C TYR 489  ? CD1 ? D TYR 489  CD1 
2140 1 Y 1 C TYR 489  ? CD2 ? D TYR 489  CD2 
2141 1 Y 1 C TYR 489  ? CE1 ? D TYR 489  CE1 
2142 1 Y 1 C TYR 489  ? CE2 ? D TYR 489  CE2 
2143 1 Y 1 C TYR 489  ? CZ  ? D TYR 489  CZ  
2144 1 Y 1 C TYR 489  ? OH  ? D TYR 489  OH  
2145 1 Y 1 C PHE 490  ? CG  ? D PHE 490  CG  
2146 1 Y 1 C PHE 490  ? CD1 ? D PHE 490  CD1 
2147 1 Y 1 C PHE 490  ? CD2 ? D PHE 490  CD2 
2148 1 Y 1 C PHE 490  ? CE1 ? D PHE 490  CE1 
2149 1 Y 1 C PHE 490  ? CE2 ? D PHE 490  CE2 
2150 1 Y 1 C PHE 490  ? CZ  ? D PHE 490  CZ  
2151 1 Y 1 C LEU 492  ? CG  ? D LEU 492  CG  
2152 1 Y 1 C LEU 492  ? CD1 ? D LEU 492  CD1 
2153 1 Y 1 C LEU 492  ? CD2 ? D LEU 492  CD2 
2154 1 Y 1 C GLN 493  ? CG  ? D GLN 493  CG  
2155 1 Y 1 C GLN 493  ? CD  ? D GLN 493  CD  
2156 1 Y 1 C GLN 493  ? OE1 ? D GLN 493  OE1 
2157 1 Y 1 C GLN 493  ? NE2 ? D GLN 493  NE2 
2158 1 Y 1 C SER 494  ? OG  ? D SER 494  OG  
2159 1 Y 1 C TYR 495  ? CG  ? D TYR 495  CG  
2160 1 Y 1 C TYR 495  ? CD1 ? D TYR 495  CD1 
2161 1 Y 1 C TYR 495  ? CD2 ? D TYR 495  CD2 
2162 1 Y 1 C TYR 495  ? CE1 ? D TYR 495  CE1 
2163 1 Y 1 C TYR 495  ? CE2 ? D TYR 495  CE2 
2164 1 Y 1 C TYR 495  ? CZ  ? D TYR 495  CZ  
2165 1 Y 1 C TYR 495  ? OH  ? D TYR 495  OH  
2166 1 Y 1 C PHE 497  ? CG  ? D PHE 497  CG  
2167 1 Y 1 C PHE 497  ? CD1 ? D PHE 497  CD1 
2168 1 Y 1 C PHE 497  ? CD2 ? D PHE 497  CD2 
2169 1 Y 1 C PHE 497  ? CE1 ? D PHE 497  CE1 
2170 1 Y 1 C PHE 497  ? CE2 ? D PHE 497  CE2 
2171 1 Y 1 C PHE 497  ? CZ  ? D PHE 497  CZ  
2172 1 Y 1 C GLN 498  ? CG  ? D GLN 498  CG  
2173 1 Y 1 C GLN 498  ? CD  ? D GLN 498  CD  
2174 1 Y 1 C GLN 498  ? OE1 ? D GLN 498  OE1 
2175 1 Y 1 C GLN 498  ? NE2 ? D GLN 498  NE2 
2176 1 Y 1 C THR 500  ? OG1 ? D THR 500  OG1 
2177 1 Y 1 C THR 500  ? CG2 ? D THR 500  CG2 
2178 1 Y 1 C ASN 501  ? CG  ? D ASN 501  CG  
2179 1 Y 1 C ASN 501  ? OD1 ? D ASN 501  OD1 
2180 1 Y 1 C ASN 501  ? ND2 ? D ASN 501  ND2 
2181 1 Y 1 C VAL 503  ? CG1 ? D VAL 503  CG1 
2182 1 Y 1 C VAL 503  ? CG2 ? D VAL 503  CG2 
2183 1 Y 1 C TYR 505  ? CG  ? D TYR 505  CG  
2184 1 Y 1 C TYR 505  ? CD1 ? D TYR 505  CD1 
2185 1 Y 1 C TYR 505  ? CD2 ? D TYR 505  CD2 
2186 1 Y 1 C TYR 505  ? CE1 ? D TYR 505  CE1 
2187 1 Y 1 C TYR 505  ? CE2 ? D TYR 505  CE2 
2188 1 Y 1 C TYR 505  ? CZ  ? D TYR 505  CZ  
2189 1 Y 1 C TYR 505  ? OH  ? D TYR 505  OH  
2190 1 Y 1 C GLN 506  ? CG  ? D GLN 506  CG  
2191 1 Y 1 C GLN 506  ? CD  ? D GLN 506  CD  
2192 1 Y 1 C GLN 506  ? OE1 ? D GLN 506  OE1 
2193 1 Y 1 C GLN 506  ? NE2 ? D GLN 506  NE2 
2194 1 Y 1 C TYR 508  ? CG  ? D TYR 508  CG  
2195 1 Y 1 C TYR 508  ? CD1 ? D TYR 508  CD1 
2196 1 Y 1 C TYR 508  ? CD2 ? D TYR 508  CD2 
2197 1 Y 1 C TYR 508  ? CE1 ? D TYR 508  CE1 
2198 1 Y 1 C TYR 508  ? CE2 ? D TYR 508  CE2 
2199 1 Y 1 C TYR 508  ? CZ  ? D TYR 508  CZ  
2200 1 Y 1 C TYR 508  ? OH  ? D TYR 508  OH  
2201 1 Y 1 C ARG 509  ? CG  ? D ARG 509  CG  
2202 1 Y 1 C ARG 509  ? CD  ? D ARG 509  CD  
2203 1 Y 1 C ARG 509  ? NE  ? D ARG 509  NE  
2204 1 Y 1 C ARG 509  ? CZ  ? D ARG 509  CZ  
2205 1 Y 1 C ARG 509  ? NH1 ? D ARG 509  NH1 
2206 1 Y 1 C ARG 509  ? NH2 ? D ARG 509  NH2 
2207 1 Y 1 C SER 514  ? OG  ? D SER 514  OG  
2208 1 Y 1 C GLU 516  ? CG  ? D GLU 516  CG  
2209 1 Y 1 C GLU 516  ? CD  ? D GLU 516  CD  
2210 1 Y 1 C GLU 516  ? OE1 ? D GLU 516  OE1 
2211 1 Y 1 C GLU 516  ? OE2 ? D GLU 516  OE2 
2212 1 Y 1 C LEU 517  ? CG  ? D LEU 517  CG  
2213 1 Y 1 C LEU 517  ? CD1 ? D LEU 517  CD1 
2214 1 Y 1 C LEU 517  ? CD2 ? D LEU 517  CD2 
2215 1 Y 1 C LEU 518  ? CG  ? D LEU 518  CG  
2216 1 Y 1 C LEU 518  ? CD1 ? D LEU 518  CD1 
2217 1 Y 1 C LEU 518  ? CD2 ? D LEU 518  CD2 
2218 1 Y 1 C HIS 519  ? CG  ? D HIS 519  CG  
2219 1 Y 1 C HIS 519  ? ND1 ? D HIS 519  ND1 
2220 1 Y 1 C HIS 519  ? CD2 ? D HIS 519  CD2 
2221 1 Y 1 C HIS 519  ? CE1 ? D HIS 519  CE1 
2222 1 Y 1 C HIS 519  ? NE2 ? D HIS 519  NE2 
2223 1 Y 1 C THR 523  ? OG1 ? D THR 523  OG1 
2224 1 Y 1 C THR 523  ? CG2 ? D THR 523  CG2 
2225 1 Y 1 C LYS 528  ? CG  ? D LYS 528  CG  
2226 1 Y 1 C LYS 528  ? CD  ? D LYS 528  CD  
2227 1 Y 1 C LYS 528  ? CE  ? D LYS 528  CE  
2228 1 Y 1 C LYS 528  ? NZ  ? D LYS 528  NZ  
2229 1 Y 1 C LYS 529  ? CG  ? D LYS 529  CG  
2230 1 Y 1 C LYS 529  ? CD  ? D LYS 529  CD  
2231 1 Y 1 C LYS 529  ? CE  ? D LYS 529  CE  
2232 1 Y 1 C LYS 529  ? NZ  ? D LYS 529  NZ  
2233 1 Y 1 C SER 530  ? OG  ? D SER 530  OG  
2234 1 Y 1 C THR 531  ? OG1 ? D THR 531  OG1 
2235 1 Y 1 C THR 531  ? CG2 ? D THR 531  CG2 
2236 1 Y 1 C ASN 532  ? CG  ? D ASN 532  CG  
2237 1 Y 1 C ASN 532  ? OD1 ? D ASN 532  OD1 
2238 1 Y 1 C ASN 532  ? ND2 ? D ASN 532  ND2 
2239 1 Y 1 C VAL 534  ? CG1 ? D VAL 534  CG1 
2240 1 Y 1 C VAL 534  ? CG2 ? D VAL 534  CG2 
2241 1 Y 1 C GLU 554  ? CG  ? D GLU 554  CG  
2242 1 Y 1 C GLU 554  ? CD  ? D GLU 554  CD  
2243 1 Y 1 C GLU 554  ? OE1 ? D GLU 554  OE1 
2244 1 Y 1 C GLU 554  ? OE2 ? D GLU 554  OE2 
2245 1 Y 1 C LEU 560  ? CG  ? D LEU 560  CG  
2246 1 Y 1 C LEU 560  ? CD1 ? D LEU 560  CD1 
2247 1 Y 1 C LEU 560  ? CD2 ? D LEU 560  CD2 
2248 1 Y 1 C GLN 564  ? CG  ? D GLN 564  CG  
2249 1 Y 1 C GLN 564  ? CD  ? D GLN 564  CD  
2250 1 Y 1 C GLN 564  ? OE1 ? D GLN 564  OE1 
2251 1 Y 1 C GLN 564  ? NE2 ? D GLN 564  NE2 
2252 1 Y 1 C ASP 568  ? CG  ? D ASP 568  CG  
2253 1 Y 1 C ASP 568  ? OD1 ? D ASP 568  OD1 
2254 1 Y 1 C ASP 568  ? OD2 ? D ASP 568  OD2 
2255 1 Y 1 C ILE 569  ? CG1 ? D ILE 569  CG1 
2256 1 Y 1 C ILE 569  ? CG2 ? D ILE 569  CG2 
2257 1 Y 1 C ILE 569  ? CD1 ? D ILE 569  CD1 
2258 1 Y 1 C ASP 571  ? CG  ? D ASP 571  CG  
2259 1 Y 1 C ASP 571  ? OD1 ? D ASP 571  OD1 
2260 1 Y 1 C ASP 571  ? OD2 ? D ASP 571  OD2 
2261 1 Y 1 C THR 572  ? OG1 ? D THR 572  OG1 
2262 1 Y 1 C THR 572  ? CG2 ? D THR 572  CG2 
2263 1 Y 1 C LYS 786  ? CG  ? D LYS 786  CG  
2264 1 Y 1 C LYS 786  ? CD  ? D LYS 786  CD  
2265 1 Y 1 C LYS 786  ? CE  ? D LYS 786  CE  
2266 1 Y 1 C LYS 786  ? NZ  ? D LYS 786  NZ  
2267 1 Y 1 C ILE 794  ? CG1 ? D ILE 794  CG1 
2268 1 Y 1 C ILE 794  ? CG2 ? D ILE 794  CG2 
2269 1 Y 1 C ILE 794  ? CD1 ? D ILE 794  CD1 
2270 1 Y 1 C LYS 811  ? CG  ? D LYS 811  CG  
2271 1 Y 1 C LYS 811  ? CD  ? D LYS 811  CD  
2272 1 Y 1 C LYS 811  ? CE  ? D LYS 811  CE  
2273 1 Y 1 C LYS 811  ? NZ  ? D LYS 811  NZ  
2274 1 Y 1 C LYS 814  ? CG  ? D LYS 814  CG  
2275 1 Y 1 C LYS 814  ? CD  ? D LYS 814  CD  
2276 1 Y 1 C LYS 814  ? CE  ? D LYS 814  CE  
2277 1 Y 1 C LYS 814  ? NZ  ? D LYS 814  NZ  
2278 1 Y 1 C GLN 853  ? CG  ? D GLN 853  CG  
2279 1 Y 1 C GLN 853  ? CD  ? D GLN 853  CD  
2280 1 Y 1 C GLN 853  ? OE1 ? D GLN 853  OE1 
2281 1 Y 1 C GLN 853  ? NE2 ? D GLN 853  NE2 
2282 1 Y 1 C LYS 854  ? CG  ? D LYS 854  CG  
2283 1 Y 1 C LYS 854  ? CD  ? D LYS 854  CD  
2284 1 Y 1 C LYS 854  ? CE  ? D LYS 854  CE  
2285 1 Y 1 C LYS 854  ? NZ  ? D LYS 854  NZ  
2286 1 Y 1 C PHE 855  ? CG  ? D PHE 855  CG  
2287 1 Y 1 C PHE 855  ? CD1 ? D PHE 855  CD1 
2288 1 Y 1 C PHE 855  ? CD2 ? D PHE 855  CD2 
2289 1 Y 1 C PHE 855  ? CE1 ? D PHE 855  CE1 
2290 1 Y 1 C PHE 855  ? CE2 ? D PHE 855  CE2 
2291 1 Y 1 C PHE 855  ? CZ  ? D PHE 855  CZ  
2292 1 Y 1 C GLU 868  ? CG  ? D GLU 868  CG  
2293 1 Y 1 C GLU 868  ? CD  ? D GLU 868  CD  
2294 1 Y 1 C GLU 868  ? OE1 ? D GLU 868  OE1 
2295 1 Y 1 C GLU 868  ? OE2 ? D GLU 868  OE2 
2296 1 Y 1 C LYS 921  ? CG  ? D LYS 921  CG  
2297 1 Y 1 C LYS 921  ? CD  ? D LYS 921  CD  
2298 1 Y 1 C LYS 921  ? CE  ? D LYS 921  CE  
2299 1 Y 1 C LYS 921  ? NZ  ? D LYS 921  NZ  
2300 1 Y 1 C SER 943  ? OG  ? D SER 943  OG  
2301 1 Y 1 C GLN 957  ? CG  ? D GLN 957  CG  
2302 1 Y 1 C GLN 957  ? CD  ? D GLN 957  CD  
2303 1 Y 1 C GLN 957  ? OE1 ? D GLN 957  OE1 
2304 1 Y 1 C GLN 957  ? NE2 ? D GLN 957  NE2 
2305 1 Y 1 C ASP 1118 ? CG  ? D ASP 1118 CG  
2306 1 Y 1 C ASP 1118 ? OD1 ? D ASP 1118 OD1 
2307 1 Y 1 C ASP 1118 ? OD2 ? D ASP 1118 OD2 
2308 1 Y 1 C SER 1123 ? OG  ? D SER 1123 OG  
2309 1 Y 1 C ASP 1139 ? CG  ? D ASP 1139 CG  
2310 1 Y 1 C ASP 1139 ? OD1 ? D ASP 1139 OD1 
2311 1 Y 1 C ASP 1139 ? OD2 ? D ASP 1139 OD2 
2312 1 Y 1 C LEU 1141 ? CG  ? D LEU 1141 CG  
2313 1 Y 1 C LEU 1141 ? CD1 ? D LEU 1141 CD1 
2314 1 Y 1 C LEU 1141 ? CD2 ? D LEU 1141 CD2 
2315 1 Y 1 C GLN 1142 ? CG  ? D GLN 1142 CG  
2316 1 Y 1 C GLN 1142 ? CD  ? D GLN 1142 CD  
2317 1 Y 1 C GLN 1142 ? OE1 ? D GLN 1142 OE1 
2318 1 Y 1 C GLN 1142 ? NE2 ? D GLN 1142 NE2 
2319 1 Y 1 C GLU 1144 ? CG  ? D GLU 1144 CG  
2320 1 Y 1 C GLU 1144 ? CD  ? D GLU 1144 CD  
2321 1 Y 1 C GLU 1144 ? OE1 ? D GLU 1144 OE1 
2322 1 Y 1 C GLU 1144 ? OE2 ? D GLU 1144 OE2 
2323 1 Y 1 C LEU 1145 ? CG  ? D LEU 1145 CG  
2324 1 Y 1 C LEU 1145 ? CD1 ? D LEU 1145 CD1 
2325 1 Y 1 C LEU 1145 ? CD2 ? D LEU 1145 CD2 
2326 1 Y 1 D SER 1    ? OG  ? E SER 1    OG  
2327 1 Y 1 D TYR 2    ? CG  ? E TYR 2    CG  
2328 1 Y 1 D TYR 2    ? CD1 ? E TYR 2    CD1 
2329 1 Y 1 D TYR 2    ? CD2 ? E TYR 2    CD2 
2330 1 Y 1 D TYR 2    ? CE1 ? E TYR 2    CE1 
2331 1 Y 1 D TYR 2    ? CE2 ? E TYR 2    CE2 
2332 1 Y 1 D TYR 2    ? CZ  ? E TYR 2    CZ  
2333 1 Y 1 D TYR 2    ? OH  ? E TYR 2    OH  
2334 1 Y 1 D GLU 3    ? CG  ? E GLU 3    CG  
2335 1 Y 1 D GLU 3    ? CD  ? E GLU 3    CD  
2336 1 Y 1 D GLU 3    ? OE1 ? E GLU 3    OE1 
2337 1 Y 1 D GLU 3    ? OE2 ? E GLU 3    OE2 
2338 1 Y 1 D LEU 4    ? CG  ? E LEU 4    CG  
2339 1 Y 1 D LEU 4    ? CD1 ? E LEU 4    CD1 
2340 1 Y 1 D LEU 4    ? CD2 ? E LEU 4    CD2 
2341 1 Y 1 D THR 5    ? OG1 ? E THR 5    OG1 
2342 1 Y 1 D THR 5    ? CG2 ? E THR 5    CG2 
2343 1 Y 1 D GLN 6    ? CG  ? E GLN 6    CG  
2344 1 Y 1 D GLN 6    ? CD  ? E GLN 6    CD  
2345 1 Y 1 D GLN 6    ? OE1 ? E GLN 6    OE1 
2346 1 Y 1 D GLN 6    ? NE2 ? E GLN 6    NE2 
2347 1 Y 1 D SER 9    ? OG  ? E SER 9    OG  
2348 1 Y 1 D VAL 10   ? CG1 ? E VAL 10   CG1 
2349 1 Y 1 D VAL 10   ? CG2 ? E VAL 10   CG2 
2350 1 Y 1 D SER 11   ? OG  ? E SER 11   OG  
2351 1 Y 1 D VAL 12   ? CG1 ? E VAL 12   CG1 
2352 1 Y 1 D VAL 12   ? CG2 ? E VAL 12   CG2 
2353 1 Y 1 D SER 13   ? OG  ? E SER 13   OG  
2354 1 Y 1 D GLN 16   ? CG  ? E GLN 16   CG  
2355 1 Y 1 D GLN 16   ? CD  ? E GLN 16   CD  
2356 1 Y 1 D GLN 16   ? OE1 ? E GLN 16   OE1 
2357 1 Y 1 D GLN 16   ? NE2 ? E GLN 16   NE2 
2358 1 Y 1 D THR 17   ? OG1 ? E THR 17   OG1 
2359 1 Y 1 D THR 17   ? CG2 ? E THR 17   CG2 
2360 1 Y 1 D SER 19   ? OG  ? E SER 19   OG  
2361 1 Y 1 D ILE 20   ? CG1 ? E ILE 20   CG1 
2362 1 Y 1 D ILE 20   ? CG2 ? E ILE 20   CG2 
2363 1 Y 1 D ILE 20   ? CD1 ? E ILE 20   CD1 
2364 1 Y 1 D THR 21   ? OG1 ? E THR 21   OG1 
2365 1 Y 1 D THR 21   ? CG2 ? E THR 21   CG2 
2366 1 Y 1 D SER 23   ? OG  ? E SER 23   OG  
2367 1 Y 1 D ASP 25   ? CG  ? E ASP 25   CG  
2368 1 Y 1 D ASP 25   ? OD1 ? E ASP 25   OD1 
2369 1 Y 1 D ASP 25   ? OD2 ? E ASP 25   OD2 
2370 1 Y 1 D LYS 26   ? CG  ? E LYS 26   CG  
2371 1 Y 1 D LYS 26   ? CD  ? E LYS 26   CD  
2372 1 Y 1 D LYS 26   ? CE  ? E LYS 26   CE  
2373 1 Y 1 D LYS 26   ? NZ  ? E LYS 26   NZ  
2374 1 Y 1 D LEU 27   ? CG  ? E LEU 27   CG  
2375 1 Y 1 D LEU 27   ? CD1 ? E LEU 27   CD1 
2376 1 Y 1 D LEU 27   ? CD2 ? E LEU 27   CD2 
2377 1 Y 1 D GLU 29   ? CG  ? E GLU 29   CG  
2378 1 Y 1 D GLU 29   ? CD  ? E GLU 29   CD  
2379 1 Y 1 D GLU 29   ? OE1 ? E GLU 29   OE1 
2380 1 Y 1 D GLU 29   ? OE2 ? E GLU 29   OE2 
2381 1 Y 1 D THR 30   ? OG1 ? E THR 30   OG1 
2382 1 Y 1 D THR 30   ? CG2 ? E THR 30   CG2 
2383 1 Y 1 D TYR 31   ? CG  ? E TYR 31   CG  
2384 1 Y 1 D TYR 31   ? CD1 ? E TYR 31   CD1 
2385 1 Y 1 D TYR 31   ? CD2 ? E TYR 31   CD2 
2386 1 Y 1 D TYR 31   ? CE1 ? E TYR 31   CE1 
2387 1 Y 1 D TYR 31   ? CE2 ? E TYR 31   CE2 
2388 1 Y 1 D TYR 31   ? CZ  ? E TYR 31   CZ  
2389 1 Y 1 D TYR 31   ? OH  ? E TYR 31   OH  
2390 1 Y 1 D SER 33   ? OG  ? E SER 33   OG  
2391 1 Y 1 D TRP 34   ? CG  ? E TRP 34   CG  
2392 1 Y 1 D TRP 34   ? CD1 ? E TRP 34   CD1 
2393 1 Y 1 D TRP 34   ? CD2 ? E TRP 34   CD2 
2394 1 Y 1 D TRP 34   ? NE1 ? E TRP 34   NE1 
2395 1 Y 1 D TRP 34   ? CE2 ? E TRP 34   CE2 
2396 1 Y 1 D TRP 34   ? CE3 ? E TRP 34   CE3 
2397 1 Y 1 D TRP 34   ? CZ2 ? E TRP 34   CZ2 
2398 1 Y 1 D TRP 34   ? CZ3 ? E TRP 34   CZ3 
2399 1 Y 1 D TRP 34   ? CH2 ? E TRP 34   CH2 
2400 1 Y 1 D TYR 35   ? CG  ? E TYR 35   CG  
2401 1 Y 1 D TYR 35   ? CD1 ? E TYR 35   CD1 
2402 1 Y 1 D TYR 35   ? CD2 ? E TYR 35   CD2 
2403 1 Y 1 D TYR 35   ? CE1 ? E TYR 35   CE1 
2404 1 Y 1 D TYR 35   ? CE2 ? E TYR 35   CE2 
2405 1 Y 1 D TYR 35   ? CZ  ? E TYR 35   CZ  
2406 1 Y 1 D TYR 35   ? OH  ? E TYR 35   OH  
2407 1 Y 1 D GLN 36   ? CG  ? E GLN 36   CG  
2408 1 Y 1 D GLN 36   ? CD  ? E GLN 36   CD  
2409 1 Y 1 D GLN 36   ? OE1 ? E GLN 36   OE1 
2410 1 Y 1 D GLN 36   ? NE2 ? E GLN 36   NE2 
2411 1 Y 1 D GLN 37   ? CG  ? E GLN 37   CG  
2412 1 Y 1 D GLN 37   ? CD  ? E GLN 37   CD  
2413 1 Y 1 D GLN 37   ? OE1 ? E GLN 37   OE1 
2414 1 Y 1 D GLN 37   ? NE2 ? E GLN 37   NE2 
2415 1 Y 1 D LYS 38   ? CG  ? E LYS 38   CG  
2416 1 Y 1 D LYS 38   ? CD  ? E LYS 38   CD  
2417 1 Y 1 D LYS 38   ? CE  ? E LYS 38   CE  
2418 1 Y 1 D LYS 38   ? NZ  ? E LYS 38   NZ  
2419 1 Y 1 D GLN 41   ? CG  ? E GLN 41   CG  
2420 1 Y 1 D GLN 41   ? CD  ? E GLN 41   CD  
2421 1 Y 1 D GLN 41   ? OE1 ? E GLN 41   OE1 
2422 1 Y 1 D GLN 41   ? NE2 ? E GLN 41   NE2 
2423 1 Y 1 D SER 42   ? OG  ? E SER 42   OG  
2424 1 Y 1 D ILE 44   ? CG1 ? E ILE 44   CG1 
2425 1 Y 1 D ILE 44   ? CG2 ? E ILE 44   CG2 
2426 1 Y 1 D ILE 44   ? CD1 ? E ILE 44   CD1 
2427 1 Y 1 D LEU 45   ? CG  ? E LEU 45   CG  
2428 1 Y 1 D LEU 45   ? CD1 ? E LEU 45   CD1 
2429 1 Y 1 D LEU 45   ? CD2 ? E LEU 45   CD2 
2430 1 Y 1 D VAL 46   ? CG1 ? E VAL 46   CG1 
2431 1 Y 1 D VAL 46   ? CG2 ? E VAL 46   CG2 
2432 1 Y 1 D ILE 47   ? CG1 ? E ILE 47   CG1 
2433 1 Y 1 D ILE 47   ? CG2 ? E ILE 47   CG2 
2434 1 Y 1 D ILE 47   ? CD1 ? E ILE 47   CD1 
2435 1 Y 1 D TYR 48   ? CG  ? E TYR 48   CG  
2436 1 Y 1 D TYR 48   ? CD1 ? E TYR 48   CD1 
2437 1 Y 1 D TYR 48   ? CD2 ? E TYR 48   CD2 
2438 1 Y 1 D TYR 48   ? CE1 ? E TYR 48   CE1 
2439 1 Y 1 D TYR 48   ? CE2 ? E TYR 48   CE2 
2440 1 Y 1 D TYR 48   ? CZ  ? E TYR 48   CZ  
2441 1 Y 1 D TYR 48   ? OH  ? E TYR 48   OH  
2442 1 Y 1 D GLN 49   ? CG  ? E GLN 49   CG  
2443 1 Y 1 D GLN 49   ? CD  ? E GLN 49   CD  
2444 1 Y 1 D GLN 49   ? OE1 ? E GLN 49   OE1 
2445 1 Y 1 D GLN 49   ? NE2 ? E GLN 49   NE2 
2446 1 Y 1 D ASP 50   ? CG  ? E ASP 50   CG  
2447 1 Y 1 D ASP 50   ? OD1 ? E ASP 50   OD1 
2448 1 Y 1 D ASP 50   ? OD2 ? E ASP 50   OD2 
2449 1 Y 1 D ASN 51   ? CG  ? E ASN 51   CG  
2450 1 Y 1 D ASN 51   ? OD1 ? E ASN 51   OD1 
2451 1 Y 1 D ASN 51   ? ND2 ? E ASN 51   ND2 
2452 1 Y 1 D LYS 52   ? CG  ? E LYS 52   CG  
2453 1 Y 1 D LYS 52   ? CD  ? E LYS 52   CD  
2454 1 Y 1 D LYS 52   ? CE  ? E LYS 52   CE  
2455 1 Y 1 D LYS 52   ? NZ  ? E LYS 52   NZ  
2456 1 Y 1 D ARG 53   ? CG  ? E ARG 53   CG  
2457 1 Y 1 D ARG 53   ? CD  ? E ARG 53   CD  
2458 1 Y 1 D ARG 53   ? NE  ? E ARG 53   NE  
2459 1 Y 1 D ARG 53   ? CZ  ? E ARG 53   CZ  
2460 1 Y 1 D ARG 53   ? NH1 ? E ARG 53   NH1 
2461 1 Y 1 D ARG 53   ? NH2 ? E ARG 53   NH2 
2462 1 Y 1 D SER 55   ? OG  ? E SER 55   OG  
2463 1 Y 1 D ILE 57   ? CG1 ? E ILE 57   CG1 
2464 1 Y 1 D ILE 57   ? CG2 ? E ILE 57   CG2 
2465 1 Y 1 D ILE 57   ? CD1 ? E ILE 57   CD1 
2466 1 Y 1 D GLU 59   ? CG  ? E GLU 59   CG  
2467 1 Y 1 D GLU 59   ? CD  ? E GLU 59   CD  
2468 1 Y 1 D GLU 59   ? OE1 ? E GLU 59   OE1 
2469 1 Y 1 D GLU 59   ? OE2 ? E GLU 59   OE2 
2470 1 Y 1 D ARG 60   ? CG  ? E ARG 60   CG  
2471 1 Y 1 D ARG 60   ? CD  ? E ARG 60   CD  
2472 1 Y 1 D ARG 60   ? NE  ? E ARG 60   NE  
2473 1 Y 1 D ARG 60   ? CZ  ? E ARG 60   CZ  
2474 1 Y 1 D ARG 60   ? NH1 ? E ARG 60   NH1 
2475 1 Y 1 D ARG 60   ? NH2 ? E ARG 60   NH2 
2476 1 Y 1 D PHE 61   ? CG  ? E PHE 61   CG  
2477 1 Y 1 D PHE 61   ? CD1 ? E PHE 61   CD1 
2478 1 Y 1 D PHE 61   ? CD2 ? E PHE 61   CD2 
2479 1 Y 1 D PHE 61   ? CE1 ? E PHE 61   CE1 
2480 1 Y 1 D PHE 61   ? CE2 ? E PHE 61   CE2 
2481 1 Y 1 D PHE 61   ? CZ  ? E PHE 61   CZ  
2482 1 Y 1 D SER 62   ? OG  ? E SER 62   OG  
2483 1 Y 1 D SER 64   ? OG  ? E SER 64   OG  
2484 1 Y 1 D ASN 65   ? CG  ? E ASN 65   CG  
2485 1 Y 1 D ASN 65   ? OD1 ? E ASN 65   OD1 
2486 1 Y 1 D ASN 65   ? ND2 ? E ASN 65   ND2 
2487 1 Y 1 D SER 66   ? OG  ? E SER 66   OG  
2488 1 Y 1 D GLU 67   ? CG  ? E GLU 67   CG  
2489 1 Y 1 D GLU 67   ? CD  ? E GLU 67   CD  
2490 1 Y 1 D GLU 67   ? OE1 ? E GLU 67   OE1 
2491 1 Y 1 D GLU 67   ? OE2 ? E GLU 67   OE2 
2492 1 Y 1 D ASN 68   ? CG  ? E ASN 68   CG  
2493 1 Y 1 D ASN 68   ? OD1 ? E ASN 68   OD1 
2494 1 Y 1 D ASN 68   ? ND2 ? E ASN 68   ND2 
2495 1 Y 1 D THR 69   ? OG1 ? E THR 69   OG1 
2496 1 Y 1 D THR 69   ? CG2 ? E THR 69   CG2 
2497 1 Y 1 D THR 71   ? OG1 ? E THR 71   OG1 
2498 1 Y 1 D THR 71   ? CG2 ? E THR 71   CG2 
2499 1 Y 1 D LEU 72   ? CG  ? E LEU 72   CG  
2500 1 Y 1 D LEU 72   ? CD1 ? E LEU 72   CD1 
2501 1 Y 1 D LEU 72   ? CD2 ? E LEU 72   CD2 
2502 1 Y 1 D THR 73   ? OG1 ? E THR 73   OG1 
2503 1 Y 1 D THR 73   ? CG2 ? E THR 73   CG2 
2504 1 Y 1 D ILE 74   ? CG1 ? E ILE 74   CG1 
2505 1 Y 1 D ILE 74   ? CG2 ? E ILE 74   CG2 
2506 1 Y 1 D ILE 74   ? CD1 ? E ILE 74   CD1 
2507 1 Y 1 D SER 75   ? OG  ? E SER 75   OG  
2508 1 Y 1 D THR 77   ? OG1 ? E THR 77   OG1 
2509 1 Y 1 D THR 77   ? CG2 ? E THR 77   CG2 
2510 1 Y 1 D GLN 78   ? CG  ? E GLN 78   CG  
2511 1 Y 1 D GLN 78   ? CD  ? E GLN 78   CD  
2512 1 Y 1 D GLN 78   ? OE1 ? E GLN 78   OE1 
2513 1 Y 1 D GLN 78   ? NE2 ? E GLN 78   NE2 
2514 1 Y 1 D THR 79   ? OG1 ? E THR 79   OG1 
2515 1 Y 1 D THR 79   ? CG2 ? E THR 79   CG2 
2516 1 Y 1 D MET 80   ? CG  ? E MET 80   CG  
2517 1 Y 1 D MET 80   ? SD  ? E MET 80   SD  
2518 1 Y 1 D MET 80   ? CE  ? E MET 80   CE  
2519 1 Y 1 D ASP 81   ? CG  ? E ASP 81   CG  
2520 1 Y 1 D ASP 81   ? OD1 ? E ASP 81   OD1 
2521 1 Y 1 D ASP 81   ? OD2 ? E ASP 81   OD2 
2522 1 Y 1 D GLU 82   ? CG  ? E GLU 82   CG  
2523 1 Y 1 D GLU 82   ? CD  ? E GLU 82   CD  
2524 1 Y 1 D GLU 82   ? OE1 ? E GLU 82   OE1 
2525 1 Y 1 D GLU 82   ? OE2 ? E GLU 82   OE2 
2526 1 Y 1 D ASP 84   ? CG  ? E ASP 84   CG  
2527 1 Y 1 D ASP 84   ? OD1 ? E ASP 84   OD1 
2528 1 Y 1 D ASP 84   ? OD2 ? E ASP 84   OD2 
2529 1 Y 1 D TYR 85   ? CG  ? E TYR 85   CG  
2530 1 Y 1 D TYR 85   ? CD1 ? E TYR 85   CD1 
2531 1 Y 1 D TYR 85   ? CD2 ? E TYR 85   CD2 
2532 1 Y 1 D TYR 85   ? CE1 ? E TYR 85   CE1 
2533 1 Y 1 D TYR 85   ? CE2 ? E TYR 85   CE2 
2534 1 Y 1 D TYR 85   ? CZ  ? E TYR 85   CZ  
2535 1 Y 1 D TYR 85   ? OH  ? E TYR 85   OH  
2536 1 Y 1 D TYR 86   ? CG  ? E TYR 86   CG  
2537 1 Y 1 D TYR 86   ? CD1 ? E TYR 86   CD1 
2538 1 Y 1 D TYR 86   ? CD2 ? E TYR 86   CD2 
2539 1 Y 1 D TYR 86   ? CE1 ? E TYR 86   CE1 
2540 1 Y 1 D TYR 86   ? CE2 ? E TYR 86   CE2 
2541 1 Y 1 D TYR 86   ? CZ  ? E TYR 86   CZ  
2542 1 Y 1 D TYR 86   ? OH  ? E TYR 86   OH  
2543 1 Y 1 D GLN 88   ? CG  ? E GLN 88   CG  
2544 1 Y 1 D GLN 88   ? CD  ? E GLN 88   CD  
2545 1 Y 1 D GLN 88   ? OE1 ? E GLN 88   OE1 
2546 1 Y 1 D GLN 88   ? NE2 ? E GLN 88   NE2 
2547 1 Y 1 D TRP 90   ? CG  ? E TRP 90   CG  
2548 1 Y 1 D TRP 90   ? CD1 ? E TRP 90   CD1 
2549 1 Y 1 D TRP 90   ? CD2 ? E TRP 90   CD2 
2550 1 Y 1 D TRP 90   ? NE1 ? E TRP 90   NE1 
2551 1 Y 1 D TRP 90   ? CE2 ? E TRP 90   CE2 
2552 1 Y 1 D TRP 90   ? CE3 ? E TRP 90   CE3 
2553 1 Y 1 D TRP 90   ? CZ2 ? E TRP 90   CZ2 
2554 1 Y 1 D TRP 90   ? CZ3 ? E TRP 90   CZ3 
2555 1 Y 1 D TRP 90   ? CH2 ? E TRP 90   CH2 
2556 1 Y 1 D ASP 91   ? CG  ? E ASP 91   CG  
2557 1 Y 1 D ASP 91   ? OD1 ? E ASP 91   OD1 
2558 1 Y 1 D ASP 91   ? OD2 ? E ASP 91   OD2 
2559 1 Y 1 D LYS 92   ? CG  ? E LYS 92   CG  
2560 1 Y 1 D LYS 92   ? CD  ? E LYS 92   CD  
2561 1 Y 1 D LYS 92   ? CE  ? E LYS 92   CE  
2562 1 Y 1 D LYS 92   ? NZ  ? E LYS 92   NZ  
2563 1 Y 1 D THR 93   ? OG1 ? E THR 93   OG1 
2564 1 Y 1 D THR 93   ? CG2 ? E THR 93   CG2 
2565 1 Y 1 D ILE 94   ? CG1 ? E ILE 94   CG1 
2566 1 Y 1 D ILE 94   ? CG2 ? E ILE 94   CG2 
2567 1 Y 1 D ILE 94   ? CD1 ? E ILE 94   CD1 
2568 1 Y 1 D PHE 97   ? CG  ? E PHE 97   CG  
2569 1 Y 1 D PHE 97   ? CD1 ? E PHE 97   CD1 
2570 1 Y 1 D PHE 97   ? CD2 ? E PHE 97   CD2 
2571 1 Y 1 D PHE 97   ? CE1 ? E PHE 97   CE1 
2572 1 Y 1 D PHE 97   ? CE2 ? E PHE 97   CE2 
2573 1 Y 1 D PHE 97   ? CZ  ? E PHE 97   CZ  
2574 1 Y 1 D THR 101  ? OG1 ? E THR 101  OG1 
2575 1 Y 1 D THR 101  ? CG2 ? E THR 101  CG2 
2576 1 Y 1 D LYS 102  ? CG  ? E LYS 102  CG  
2577 1 Y 1 D LYS 102  ? CD  ? E LYS 102  CD  
2578 1 Y 1 D LYS 102  ? CE  ? E LYS 102  CE  
2579 1 Y 1 D LYS 102  ? NZ  ? E LYS 102  NZ  
2580 1 Y 1 D LEU 103  ? CG  ? E LEU 103  CG  
2581 1 Y 1 D LEU 103  ? CD1 ? E LEU 103  CD1 
2582 1 Y 1 D LEU 103  ? CD2 ? E LEU 103  CD2 
2583 1 Y 1 D THR 104  ? OG1 ? E THR 104  OG1 
2584 1 Y 1 D THR 104  ? CG2 ? E THR 104  CG2 
2585 1 Y 1 D VAL 105  ? CG1 ? E VAL 105  CG1 
2586 1 Y 1 D VAL 105  ? CG2 ? E VAL 105  CG2 
2587 1 Y 1 E GLN 1    ? CG  ? F GLN 1    CG  
2588 1 Y 1 E GLN 1    ? CD  ? F GLN 1    CD  
2589 1 Y 1 E GLN 1    ? OE1 ? F GLN 1    OE1 
2590 1 Y 1 E GLN 1    ? NE2 ? F GLN 1    NE2 
2591 1 Y 1 E ILE 2    ? CG1 ? F ILE 2    CG1 
2592 1 Y 1 E ILE 2    ? CG2 ? F ILE 2    CG2 
2593 1 Y 1 E ILE 2    ? CD1 ? F ILE 2    CD1 
2594 1 Y 1 E THR 3    ? OG1 ? F THR 3    OG1 
2595 1 Y 1 E THR 3    ? CG2 ? F THR 3    CG2 
2596 1 Y 1 E LEU 4    ? CG  ? F LEU 4    CG  
2597 1 Y 1 E LEU 4    ? CD1 ? F LEU 4    CD1 
2598 1 Y 1 E LEU 4    ? CD2 ? F LEU 4    CD2 
2599 1 Y 1 E LYS 5    ? CG  ? F LYS 5    CG  
2600 1 Y 1 E LYS 5    ? CD  ? F LYS 5    CD  
2601 1 Y 1 E LYS 5    ? CE  ? F LYS 5    CE  
2602 1 Y 1 E LYS 5    ? NZ  ? F LYS 5    NZ  
2603 1 Y 1 E GLU 6    ? CG  ? F GLU 6    CG  
2604 1 Y 1 E GLU 6    ? CD  ? F GLU 6    CD  
2605 1 Y 1 E GLU 6    ? OE1 ? F GLU 6    OE1 
2606 1 Y 1 E GLU 6    ? OE2 ? F GLU 6    OE2 
2607 1 Y 1 E SER 7    ? OG  ? F SER 7    OG  
2608 1 Y 1 E THR 10   ? OG1 ? F THR 10   OG1 
2609 1 Y 1 E THR 10   ? CG2 ? F THR 10   CG2 
2610 1 Y 1 E LEU 11   ? CG  ? F LEU 11   CG  
2611 1 Y 1 E LEU 11   ? CD1 ? F LEU 11   CD1 
2612 1 Y 1 E LEU 11   ? CD2 ? F LEU 11   CD2 
2613 1 Y 1 E VAL 12   ? CG1 ? F VAL 12   CG1 
2614 1 Y 1 E VAL 12   ? CG2 ? F VAL 12   CG2 
2615 1 Y 1 E LYS 13   ? CG  ? F LYS 13   CG  
2616 1 Y 1 E LYS 13   ? CD  ? F LYS 13   CD  
2617 1 Y 1 E LYS 13   ? CE  ? F LYS 13   CE  
2618 1 Y 1 E LYS 13   ? NZ  ? F LYS 13   NZ  
2619 1 Y 1 E THR 15   ? OG1 ? F THR 15   OG1 
2620 1 Y 1 E THR 15   ? CG2 ? F THR 15   CG2 
2621 1 Y 1 E GLN 16   ? CG  ? F GLN 16   CG  
2622 1 Y 1 E GLN 16   ? CD  ? F GLN 16   CD  
2623 1 Y 1 E GLN 16   ? OE1 ? F GLN 16   OE1 
2624 1 Y 1 E GLN 16   ? NE2 ? F GLN 16   NE2 
2625 1 Y 1 E THR 17   ? OG1 ? F THR 17   OG1 
2626 1 Y 1 E THR 17   ? CG2 ? F THR 17   CG2 
2627 1 Y 1 E LEU 18   ? CG  ? F LEU 18   CG  
2628 1 Y 1 E LEU 18   ? CD1 ? F LEU 18   CD1 
2629 1 Y 1 E LEU 18   ? CD2 ? F LEU 18   CD2 
2630 1 Y 1 E THR 19   ? OG1 ? F THR 19   OG1 
2631 1 Y 1 E THR 19   ? CG2 ? F THR 19   CG2 
2632 1 Y 1 E LEU 20   ? CG  ? F LEU 20   CG  
2633 1 Y 1 E LEU 20   ? CD1 ? F LEU 20   CD1 
2634 1 Y 1 E LEU 20   ? CD2 ? F LEU 20   CD2 
2635 1 Y 1 E THR 21   ? OG1 ? F THR 21   OG1 
2636 1 Y 1 E THR 21   ? CG2 ? F THR 21   CG2 
2637 1 Y 1 E LYS 23   ? CG  ? F LYS 23   CG  
2638 1 Y 1 E LYS 23   ? CD  ? F LYS 23   CD  
2639 1 Y 1 E LYS 23   ? CE  ? F LYS 23   CE  
2640 1 Y 1 E LYS 23   ? NZ  ? F LYS 23   NZ  
2641 1 Y 1 E LEU 24   ? CG  ? F LEU 24   CG  
2642 1 Y 1 E LEU 24   ? CD1 ? F LEU 24   CD1 
2643 1 Y 1 E LEU 24   ? CD2 ? F LEU 24   CD2 
2644 1 Y 1 E SER 25   ? OG  ? F SER 25   OG  
2645 1 Y 1 E PHE 27   ? CG  ? F PHE 27   CG  
2646 1 Y 1 E PHE 27   ? CD1 ? F PHE 27   CD1 
2647 1 Y 1 E PHE 27   ? CD2 ? F PHE 27   CD2 
2648 1 Y 1 E PHE 27   ? CE1 ? F PHE 27   CE1 
2649 1 Y 1 E PHE 27   ? CE2 ? F PHE 27   CE2 
2650 1 Y 1 E PHE 27   ? CZ  ? F PHE 27   CZ  
2651 1 Y 1 E SER 28   ? OG  ? F SER 28   OG  
2652 1 Y 1 E VAL 29   ? CG1 ? F VAL 29   CG1 
2653 1 Y 1 E VAL 29   ? CG2 ? F VAL 29   CG2 
2654 1 Y 1 E ASN 30   ? CG  ? F ASN 30   CG  
2655 1 Y 1 E ASN 30   ? OD1 ? F ASN 30   OD1 
2656 1 Y 1 E ASN 30   ? ND2 ? F ASN 30   ND2 
2657 1 Y 1 E THR 31   ? OG1 ? F THR 31   OG1 
2658 1 Y 1 E THR 31   ? CG2 ? F THR 31   CG2 
2659 1 Y 1 E VAL 34   ? CG1 ? F VAL 34   CG1 
2660 1 Y 1 E VAL 34   ? CG2 ? F VAL 34   CG2 
2661 1 Y 1 E VAL 36   ? CG1 ? F VAL 36   CG1 
2662 1 Y 1 E VAL 36   ? CG2 ? F VAL 36   CG2 
2663 1 Y 1 E TRP 38   ? CG  ? F TRP 38   CG  
2664 1 Y 1 E TRP 38   ? CD1 ? F TRP 38   CD1 
2665 1 Y 1 E TRP 38   ? CD2 ? F TRP 38   CD2 
2666 1 Y 1 E TRP 38   ? NE1 ? F TRP 38   NE1 
2667 1 Y 1 E TRP 38   ? CE2 ? F TRP 38   CE2 
2668 1 Y 1 E TRP 38   ? CE3 ? F TRP 38   CE3 
2669 1 Y 1 E TRP 38   ? CZ2 ? F TRP 38   CZ2 
2670 1 Y 1 E TRP 38   ? CZ3 ? F TRP 38   CZ3 
2671 1 Y 1 E TRP 38   ? CH2 ? F TRP 38   CH2 
2672 1 Y 1 E ILE 39   ? CG1 ? F ILE 39   CG1 
2673 1 Y 1 E ILE 39   ? CG2 ? F ILE 39   CG2 
2674 1 Y 1 E ILE 39   ? CD1 ? F ILE 39   CD1 
2675 1 Y 1 E ARG 40   ? CG  ? F ARG 40   CG  
2676 1 Y 1 E ARG 40   ? CD  ? F ARG 40   CD  
2677 1 Y 1 E ARG 40   ? NE  ? F ARG 40   NE  
2678 1 Y 1 E ARG 40   ? CZ  ? F ARG 40   CZ  
2679 1 Y 1 E ARG 40   ? NH1 ? F ARG 40   NH1 
2680 1 Y 1 E ARG 40   ? NH2 ? F ARG 40   NH2 
2681 1 Y 1 E GLN 41   ? CG  ? F GLN 41   CG  
2682 1 Y 1 E GLN 41   ? CD  ? F GLN 41   CD  
2683 1 Y 1 E GLN 41   ? OE1 ? F GLN 41   OE1 
2684 1 Y 1 E GLN 41   ? NE2 ? F GLN 41   NE2 
2685 1 Y 1 E LYS 45   ? CG  ? F LYS 45   CG  
2686 1 Y 1 E LYS 45   ? CD  ? F LYS 45   CD  
2687 1 Y 1 E LYS 45   ? CE  ? F LYS 45   CE  
2688 1 Y 1 E LYS 45   ? NZ  ? F LYS 45   NZ  
2689 1 Y 1 E LEU 47   ? CG  ? F LEU 47   CG  
2690 1 Y 1 E LEU 47   ? CD1 ? F LEU 47   CD1 
2691 1 Y 1 E LEU 47   ? CD2 ? F LEU 47   CD2 
2692 1 Y 1 E GLU 48   ? CG  ? F GLU 48   CG  
2693 1 Y 1 E GLU 48   ? CD  ? F GLU 48   CD  
2694 1 Y 1 E GLU 48   ? OE1 ? F GLU 48   OE1 
2695 1 Y 1 E GLU 48   ? OE2 ? F GLU 48   OE2 
2696 1 Y 1 E TRP 49   ? CG  ? F TRP 49   CG  
2697 1 Y 1 E TRP 49   ? CD1 ? F TRP 49   CD1 
2698 1 Y 1 E TRP 49   ? CD2 ? F TRP 49   CD2 
2699 1 Y 1 E TRP 49   ? NE1 ? F TRP 49   NE1 
2700 1 Y 1 E TRP 49   ? CE2 ? F TRP 49   CE2 
2701 1 Y 1 E TRP 49   ? CE3 ? F TRP 49   CE3 
2702 1 Y 1 E TRP 49   ? CZ2 ? F TRP 49   CZ2 
2703 1 Y 1 E TRP 49   ? CZ3 ? F TRP 49   CZ3 
2704 1 Y 1 E TRP 49   ? CH2 ? F TRP 49   CH2 
2705 1 Y 1 E LEU 50   ? CG  ? F LEU 50   CG  
2706 1 Y 1 E LEU 50   ? CD1 ? F LEU 50   CD1 
2707 1 Y 1 E LEU 50   ? CD2 ? F LEU 50   CD2 
2708 1 Y 1 E LEU 52   ? CG  ? F LEU 52   CG  
2709 1 Y 1 E LEU 52   ? CD1 ? F LEU 52   CD1 
2710 1 Y 1 E LEU 52   ? CD2 ? F LEU 52   CD2 
2711 1 Y 1 E ILE 53   ? CG1 ? F ILE 53   CG1 
2712 1 Y 1 E ILE 53   ? CG2 ? F ILE 53   CG2 
2713 1 Y 1 E ILE 53   ? CD1 ? F ILE 53   CD1 
2714 1 Y 1 E TYR 54   ? CG  ? F TYR 54   CG  
2715 1 Y 1 E TYR 54   ? CD1 ? F TYR 54   CD1 
2716 1 Y 1 E TYR 54   ? CD2 ? F TYR 54   CD2 
2717 1 Y 1 E TYR 54   ? CE1 ? F TYR 54   CE1 
2718 1 Y 1 E TYR 54   ? CE2 ? F TYR 54   CE2 
2719 1 Y 1 E TYR 54   ? CZ  ? F TYR 54   CZ  
2720 1 Y 1 E TYR 54   ? OH  ? F TYR 54   OH  
2721 1 Y 1 E TRP 55   ? CG  ? F TRP 55   CG  
2722 1 Y 1 E TRP 55   ? CD1 ? F TRP 55   CD1 
2723 1 Y 1 E TRP 55   ? CD2 ? F TRP 55   CD2 
2724 1 Y 1 E TRP 55   ? NE1 ? F TRP 55   NE1 
2725 1 Y 1 E TRP 55   ? CE2 ? F TRP 55   CE2 
2726 1 Y 1 E TRP 55   ? CE3 ? F TRP 55   CE3 
2727 1 Y 1 E TRP 55   ? CZ2 ? F TRP 55   CZ2 
2728 1 Y 1 E TRP 55   ? CZ3 ? F TRP 55   CZ3 
2729 1 Y 1 E TRP 55   ? CH2 ? F TRP 55   CH2 
2730 1 Y 1 E ASN 56   ? CG  ? F ASN 56   CG  
2731 1 Y 1 E ASN 56   ? OD1 ? F ASN 56   OD1 
2732 1 Y 1 E ASN 56   ? ND2 ? F ASN 56   ND2 
2733 1 Y 1 E ASP 57   ? CG  ? F ASP 57   CG  
2734 1 Y 1 E ASP 57   ? OD1 ? F ASP 57   OD1 
2735 1 Y 1 E ASP 57   ? OD2 ? F ASP 57   OD2 
2736 1 Y 1 E ASP 58   ? CG  ? F ASP 58   CG  
2737 1 Y 1 E ASP 58   ? OD1 ? F ASP 58   OD1 
2738 1 Y 1 E ASP 58   ? OD2 ? F ASP 58   OD2 
2739 1 Y 1 E LYS 59   ? CG  ? F LYS 59   CG  
2740 1 Y 1 E LYS 59   ? CD  ? F LYS 59   CD  
2741 1 Y 1 E LYS 59   ? CE  ? F LYS 59   CE  
2742 1 Y 1 E LYS 59   ? NZ  ? F LYS 59   NZ  
2743 1 Y 1 E LEU 60   ? CG  ? F LEU 60   CG  
2744 1 Y 1 E LEU 60   ? CD1 ? F LEU 60   CD1 
2745 1 Y 1 E LEU 60   ? CD2 ? F LEU 60   CD2 
2746 1 Y 1 E TYR 61   ? CG  ? F TYR 61   CG  
2747 1 Y 1 E TYR 61   ? CD1 ? F TYR 61   CD1 
2748 1 Y 1 E TYR 61   ? CD2 ? F TYR 61   CD2 
2749 1 Y 1 E TYR 61   ? CE1 ? F TYR 61   CE1 
2750 1 Y 1 E TYR 61   ? CE2 ? F TYR 61   CE2 
2751 1 Y 1 E TYR 61   ? CZ  ? F TYR 61   CZ  
2752 1 Y 1 E TYR 61   ? OH  ? F TYR 61   OH  
2753 1 Y 1 E SER 62   ? OG  ? F SER 62   OG  
2754 1 Y 1 E SER 64   ? OG  ? F SER 64   OG  
2755 1 Y 1 E LEU 65   ? CG  ? F LEU 65   CG  
2756 1 Y 1 E LEU 65   ? CD1 ? F LEU 65   CD1 
2757 1 Y 1 E LEU 65   ? CD2 ? F LEU 65   CD2 
2758 1 Y 1 E LYS 66   ? CG  ? F LYS 66   CG  
2759 1 Y 1 E LYS 66   ? CD  ? F LYS 66   CD  
2760 1 Y 1 E LYS 66   ? CE  ? F LYS 66   CE  
2761 1 Y 1 E LYS 66   ? NZ  ? F LYS 66   NZ  
2762 1 Y 1 E SER 67   ? OG  ? F SER 67   OG  
2763 1 Y 1 E ARG 68   ? CG  ? F ARG 68   CG  
2764 1 Y 1 E ARG 68   ? CD  ? F ARG 68   CD  
2765 1 Y 1 E ARG 68   ? NE  ? F ARG 68   NE  
2766 1 Y 1 E ARG 68   ? CZ  ? F ARG 68   CZ  
2767 1 Y 1 E ARG 68   ? NH1 ? F ARG 68   NH1 
2768 1 Y 1 E ARG 68   ? NH2 ? F ARG 68   NH2 
2769 1 Y 1 E LEU 69   ? CG  ? F LEU 69   CG  
2770 1 Y 1 E LEU 69   ? CD1 ? F LEU 69   CD1 
2771 1 Y 1 E LEU 69   ? CD2 ? F LEU 69   CD2 
2772 1 Y 1 E THR 70   ? OG1 ? F THR 70   OG1 
2773 1 Y 1 E THR 70   ? CG2 ? F THR 70   CG2 
2774 1 Y 1 E VAL 71   ? CG1 ? F VAL 71   CG1 
2775 1 Y 1 E VAL 71   ? CG2 ? F VAL 71   CG2 
2776 1 Y 1 E THR 72   ? OG1 ? F THR 72   OG1 
2777 1 Y 1 E THR 72   ? CG2 ? F THR 72   CG2 
2778 1 Y 1 E LYS 73   ? CG  ? F LYS 73   CG  
2779 1 Y 1 E LYS 73   ? CD  ? F LYS 73   CD  
2780 1 Y 1 E LYS 73   ? CE  ? F LYS 73   CE  
2781 1 Y 1 E LYS 73   ? NZ  ? F LYS 73   NZ  
2782 1 Y 1 E ASP 74   ? CG  ? F ASP 74   CG  
2783 1 Y 1 E ASP 74   ? OD1 ? F ASP 74   OD1 
2784 1 Y 1 E ASP 74   ? OD2 ? F ASP 74   OD2 
2785 1 Y 1 E THR 75   ? OG1 ? F THR 75   OG1 
2786 1 Y 1 E THR 75   ? CG2 ? F THR 75   CG2 
2787 1 Y 1 E SER 76   ? OG  ? F SER 76   OG  
2788 1 Y 1 E LYS 77   ? CG  ? F LYS 77   CG  
2789 1 Y 1 E LYS 77   ? CD  ? F LYS 77   CD  
2790 1 Y 1 E LYS 77   ? CE  ? F LYS 77   CE  
2791 1 Y 1 E LYS 77   ? NZ  ? F LYS 77   NZ  
2792 1 Y 1 E ASN 78   ? CG  ? F ASN 78   CG  
2793 1 Y 1 E ASN 78   ? OD1 ? F ASN 78   OD1 
2794 1 Y 1 E ASN 78   ? ND2 ? F ASN 78   ND2 
2795 1 Y 1 E GLN 79   ? CG  ? F GLN 79   CG  
2796 1 Y 1 E GLN 79   ? CD  ? F GLN 79   CD  
2797 1 Y 1 E GLN 79   ? OE1 ? F GLN 79   OE1 
2798 1 Y 1 E GLN 79   ? NE2 ? F GLN 79   NE2 
2799 1 Y 1 E VAL 80   ? CG1 ? F VAL 80   CG1 
2800 1 Y 1 E VAL 80   ? CG2 ? F VAL 80   CG2 
2801 1 Y 1 E VAL 81   ? CG1 ? F VAL 81   CG1 
2802 1 Y 1 E VAL 81   ? CG2 ? F VAL 81   CG2 
2803 1 Y 1 E LEU 82   ? CG  ? F LEU 82   CG  
2804 1 Y 1 E LEU 82   ? CD1 ? F LEU 82   CD1 
2805 1 Y 1 E LEU 82   ? CD2 ? F LEU 82   CD2 
2806 1 Y 1 E THR 83   ? OG1 ? F THR 83   OG1 
2807 1 Y 1 E THR 83   ? CG2 ? F THR 83   CG2 
2808 1 Y 1 E MET 84   ? CG  ? F MET 84   CG  
2809 1 Y 1 E MET 84   ? SD  ? F MET 84   SD  
2810 1 Y 1 E MET 84   ? CE  ? F MET 84   CE  
2811 1 Y 1 E THR 85   ? OG1 ? F THR 85   OG1 
2812 1 Y 1 E THR 85   ? CG2 ? F THR 85   CG2 
2813 1 Y 1 E ASN 86   ? CG  ? F ASN 86   CG  
2814 1 Y 1 E ASN 86   ? OD1 ? F ASN 86   OD1 
2815 1 Y 1 E ASN 86   ? ND2 ? F ASN 86   ND2 
2816 1 Y 1 E MET 87   ? CG  ? F MET 87   CG  
2817 1 Y 1 E MET 87   ? SD  ? F MET 87   SD  
2818 1 Y 1 E MET 87   ? CE  ? F MET 87   CE  
2819 1 Y 1 E ASP 88   ? CG  ? F ASP 88   CG  
2820 1 Y 1 E ASP 88   ? OD1 ? F ASP 88   OD1 
2821 1 Y 1 E ASP 88   ? OD2 ? F ASP 88   OD2 
2822 1 Y 1 E VAL 90   ? CG1 ? F VAL 90   CG1 
2823 1 Y 1 E VAL 90   ? CG2 ? F VAL 90   CG2 
2824 1 Y 1 E ASP 91   ? CG  ? F ASP 91   CG  
2825 1 Y 1 E ASP 91   ? OD1 ? F ASP 91   OD1 
2826 1 Y 1 E ASP 91   ? OD2 ? F ASP 91   OD2 
2827 1 Y 1 E THR 92   ? OG1 ? F THR 92   OG1 
2828 1 Y 1 E THR 92   ? CG2 ? F THR 92   CG2 
2829 1 Y 1 E THR 94   ? OG1 ? F THR 94   OG1 
2830 1 Y 1 E THR 94   ? CG2 ? F THR 94   CG2 
2831 1 Y 1 E TYR 95   ? CG  ? F TYR 95   CG  
2832 1 Y 1 E TYR 95   ? CD1 ? F TYR 95   CD1 
2833 1 Y 1 E TYR 95   ? CD2 ? F TYR 95   CD2 
2834 1 Y 1 E TYR 95   ? CE1 ? F TYR 95   CE1 
2835 1 Y 1 E TYR 95   ? CE2 ? F TYR 95   CE2 
2836 1 Y 1 E TYR 95   ? CZ  ? F TYR 95   CZ  
2837 1 Y 1 E TYR 95   ? OH  ? F TYR 95   OH  
2838 1 Y 1 E TYR 96   ? CG  ? F TYR 96   CG  
2839 1 Y 1 E TYR 96   ? CD1 ? F TYR 96   CD1 
2840 1 Y 1 E TYR 96   ? CD2 ? F TYR 96   CD2 
2841 1 Y 1 E TYR 96   ? CE1 ? F TYR 96   CE1 
2842 1 Y 1 E TYR 96   ? CE2 ? F TYR 96   CE2 
2843 1 Y 1 E TYR 96   ? CZ  ? F TYR 96   CZ  
2844 1 Y 1 E TYR 96   ? OH  ? F TYR 96   OH  
2845 1 Y 1 E HIS 99   ? CG  ? F HIS 99   CG  
2846 1 Y 1 E HIS 99   ? ND1 ? F HIS 99   ND1 
2847 1 Y 1 E HIS 99   ? CD2 ? F HIS 99   CD2 
2848 1 Y 1 E HIS 99   ? CE1 ? F HIS 99   CE1 
2849 1 Y 1 E HIS 99   ? NE2 ? F HIS 99   NE2 
2850 1 Y 1 E VAL 100  ? CG1 ? F VAL 100  CG1 
2851 1 Y 1 E VAL 100  ? CG2 ? F VAL 100  CG2 
2852 1 Y 1 E LEU 101  ? CG  ? F LEU 101  CG  
2853 1 Y 1 E LEU 101  ? CD1 ? F LEU 101  CD1 
2854 1 Y 1 E LEU 101  ? CD2 ? F LEU 101  CD2 
2855 1 Y 1 E VAL 102  ? CG1 ? F VAL 102  CG1 
2856 1 Y 1 E VAL 102  ? CG2 ? F VAL 102  CG2 
2857 1 Y 1 E TRP 103  ? CG  ? F TRP 103  CG  
2858 1 Y 1 E TRP 103  ? CD1 ? F TRP 103  CD1 
2859 1 Y 1 E TRP 103  ? CD2 ? F TRP 103  CD2 
2860 1 Y 1 E TRP 103  ? NE1 ? F TRP 103  NE1 
2861 1 Y 1 E TRP 103  ? CE2 ? F TRP 103  CE2 
2862 1 Y 1 E TRP 103  ? CE3 ? F TRP 103  CE3 
2863 1 Y 1 E TRP 103  ? CZ2 ? F TRP 103  CZ2 
2864 1 Y 1 E TRP 103  ? CZ3 ? F TRP 103  CZ3 
2865 1 Y 1 E TRP 103  ? CH2 ? F TRP 103  CH2 
2866 1 Y 1 E PHE 104  ? CG  ? F PHE 104  CG  
2867 1 Y 1 E PHE 104  ? CD1 ? F PHE 104  CD1 
2868 1 Y 1 E PHE 104  ? CD2 ? F PHE 104  CD2 
2869 1 Y 1 E PHE 104  ? CE1 ? F PHE 104  CE1 
2870 1 Y 1 E PHE 104  ? CE2 ? F PHE 104  CE2 
2871 1 Y 1 E PHE 104  ? CZ  ? F PHE 104  CZ  
2872 1 Y 1 E GLU 106  ? CG  ? F GLU 106  CG  
2873 1 Y 1 E GLU 106  ? CD  ? F GLU 106  CD  
2874 1 Y 1 E GLU 106  ? OE1 ? F GLU 106  OE1 
2875 1 Y 1 E GLU 106  ? OE2 ? F GLU 106  OE2 
2876 1 Y 1 E VAL 107  ? CG1 ? F VAL 107  CG1 
2877 1 Y 1 E VAL 107  ? CG2 ? F VAL 107  CG2 
2878 1 Y 1 E LEU 108  ? CG  ? F LEU 108  CG  
2879 1 Y 1 E LEU 108  ? CD1 ? F LEU 108  CD1 
2880 1 Y 1 E LEU 108  ? CD2 ? F LEU 108  CD2 
2881 1 Y 1 E ASP 110  ? CG  ? F ASP 110  CG  
2882 1 Y 1 E ASP 110  ? OD1 ? F ASP 110  OD1 
2883 1 Y 1 E ASP 110  ? OD2 ? F ASP 110  OD2 
2884 1 Y 1 E PHE 112  ? CG  ? F PHE 112  CG  
2885 1 Y 1 E PHE 112  ? CD1 ? F PHE 112  CD1 
2886 1 Y 1 E PHE 112  ? CD2 ? F PHE 112  CD2 
2887 1 Y 1 E PHE 112  ? CE1 ? F PHE 112  CE1 
2888 1 Y 1 E PHE 112  ? CE2 ? F PHE 112  CE2 
2889 1 Y 1 E PHE 112  ? CZ  ? F PHE 112  CZ  
2890 1 Y 1 E ASP 113  ? CG  ? F ASP 113  CG  
2891 1 Y 1 E ASP 113  ? OD1 ? F ASP 113  OD1 
2892 1 Y 1 E ASP 113  ? OD2 ? F ASP 113  OD2 
2893 1 Y 1 E VAL 114  ? CG1 ? F VAL 114  CG1 
2894 1 Y 1 E VAL 114  ? CG2 ? F VAL 114  CG2 
2895 1 Y 1 E TRP 115  ? CG  ? F TRP 115  CG  
2896 1 Y 1 E TRP 115  ? CD1 ? F TRP 115  CD1 
2897 1 Y 1 E TRP 115  ? CD2 ? F TRP 115  CD2 
2898 1 Y 1 E TRP 115  ? NE1 ? F TRP 115  NE1 
2899 1 Y 1 E TRP 115  ? CE2 ? F TRP 115  CE2 
2900 1 Y 1 E TRP 115  ? CE3 ? F TRP 115  CE3 
2901 1 Y 1 E TRP 115  ? CZ2 ? F TRP 115  CZ2 
2902 1 Y 1 E TRP 115  ? CZ3 ? F TRP 115  CZ3 
2903 1 Y 1 E TRP 115  ? CH2 ? F TRP 115  CH2 
2904 1 Y 1 E GLN 117  ? CG  ? F GLN 117  CG  
2905 1 Y 1 E GLN 117  ? CD  ? F GLN 117  CD  
2906 1 Y 1 E GLN 117  ? OE1 ? F GLN 117  OE1 
2907 1 Y 1 E GLN 117  ? NE2 ? F GLN 117  NE2 
2908 1 Y 1 E THR 119  ? OG1 ? F THR 119  OG1 
2909 1 Y 1 E THR 119  ? CG2 ? F THR 119  CG2 
2910 1 Y 1 E MET 120  ? CG  ? F MET 120  CG  
2911 1 Y 1 E MET 120  ? SD  ? F MET 120  SD  
2912 1 Y 1 E MET 120  ? CE  ? F MET 120  CE  
2913 1 Y 1 E VAL 121  ? CG1 ? F VAL 121  CG1 
2914 1 Y 1 E VAL 121  ? CG2 ? F VAL 121  CG2 
2915 1 Y 1 E THR 122  ? OG1 ? F THR 122  OG1 
2916 1 Y 1 E THR 122  ? CG2 ? F THR 122  CG2 
2917 1 Y 1 E VAL 123  ? CG1 ? F VAL 123  CG1 
2918 1 Y 1 E VAL 123  ? CG2 ? F VAL 123  CG2 
2919 1 Y 1 E SER 124  ? OG  ? F SER 124  OG  
2920 1 Y 1 E SER 125  ? OG  ? F SER 125  OG  
2921 1 Y 1 F GLN 14   ? CG  ? G GLN 14   CG  
2922 1 Y 1 F GLN 14   ? CD  ? G GLN 14   CD  
2923 1 Y 1 F GLN 14   ? OE1 ? G GLN 14   OE1 
2924 1 Y 1 F GLN 14   ? NE2 ? G GLN 14   NE2 
2925 1 Y 1 F VAL 16   ? CG1 ? G VAL 16   CG1 
2926 1 Y 1 F VAL 16   ? CG2 ? G VAL 16   CG2 
2927 1 Y 1 F LEU 18   ? CG  ? G LEU 18   CG  
2928 1 Y 1 F LEU 18   ? CD1 ? G LEU 18   CD1 
2929 1 Y 1 F LEU 18   ? CD2 ? G LEU 18   CD2 
2930 1 Y 1 F ASN 30   ? CG  ? G ASN 30   CG  
2931 1 Y 1 F ASN 30   ? OD1 ? G ASN 30   OD1 
2932 1 Y 1 F ASN 30   ? ND2 ? G ASN 30   ND2 
2933 1 Y 1 F SER 31   ? OG  ? G SER 31   OG  
2934 1 Y 1 F PHE 32   ? CG  ? G PHE 32   CG  
2935 1 Y 1 F PHE 32   ? CD1 ? G PHE 32   CD1 
2936 1 Y 1 F PHE 32   ? CD2 ? G PHE 32   CD2 
2937 1 Y 1 F PHE 32   ? CE1 ? G PHE 32   CE1 
2938 1 Y 1 F PHE 32   ? CE2 ? G PHE 32   CE2 
2939 1 Y 1 F PHE 32   ? CZ  ? G PHE 32   CZ  
2940 1 Y 1 F ASP 40   ? CG  ? G ASP 40   CG  
2941 1 Y 1 F ASP 40   ? OD1 ? G ASP 40   OD1 
2942 1 Y 1 F ASP 40   ? OD2 ? G ASP 40   OD2 
2943 1 Y 1 F LYS 41   ? CG  ? G LYS 41   CG  
2944 1 Y 1 F LYS 41   ? CD  ? G LYS 41   CD  
2945 1 Y 1 F LYS 41   ? CE  ? G LYS 41   CE  
2946 1 Y 1 F LYS 41   ? NZ  ? G LYS 41   NZ  
2947 1 Y 1 F SER 45   ? OG  ? G SER 45   OG  
2948 1 Y 1 F SER 46   ? OG  ? G SER 46   OG  
2949 1 Y 1 F THR 51   ? OG1 ? G THR 51   OG1 
2950 1 Y 1 F THR 51   ? CG2 ? G THR 51   CG2 
2951 1 Y 1 F VAL 62   ? CG1 ? G VAL 62   CG1 
2952 1 Y 1 F VAL 62   ? CG2 ? G VAL 62   CG2 
2953 1 Y 1 F THR 63   ? OG1 ? G THR 63   OG1 
2954 1 Y 1 F THR 63   ? CG2 ? G THR 63   CG2 
2955 1 Y 1 F ASP 80   ? CG  ? G ASP 80   CG  
2956 1 Y 1 F ASP 80   ? OD1 ? G ASP 80   OD1 
2957 1 Y 1 F ASP 80   ? OD2 ? G ASP 80   OD2 
2958 1 Y 1 F ASN 81   ? CG  ? G ASN 81   CG  
2959 1 Y 1 F ASN 81   ? OD1 ? G ASN 81   OD1 
2960 1 Y 1 F ASN 81   ? ND2 ? G ASN 81   ND2 
2961 1 Y 1 F VAL 83   ? CG1 ? G VAL 83   CG1 
2962 1 Y 1 F VAL 83   ? CG2 ? G VAL 83   CG2 
2963 1 Y 1 F LEU 84   ? CG  ? G LEU 84   CG  
2964 1 Y 1 F LEU 84   ? CD1 ? G LEU 84   CD1 
2965 1 Y 1 F LEU 84   ? CD2 ? G LEU 84   CD2 
2966 1 Y 1 F PHE 86   ? CG  ? G PHE 86   CG  
2967 1 Y 1 F PHE 86   ? CD1 ? G PHE 86   CD1 
2968 1 Y 1 F PHE 86   ? CD2 ? G PHE 86   CD2 
2969 1 Y 1 F PHE 86   ? CE1 ? G PHE 86   CE1 
2970 1 Y 1 F PHE 86   ? CE2 ? G PHE 86   CE2 
2971 1 Y 1 F PHE 86   ? CZ  ? G PHE 86   CZ  
2972 1 Y 1 F VAL 90   ? CG1 ? G VAL 90   CG1 
2973 1 Y 1 F VAL 90   ? CG2 ? G VAL 90   CG2 
2974 1 Y 1 F SER 94   ? OG  ? G SER 94   OG  
2975 1 Y 1 F ILE 95   ? CG1 ? G ILE 95   CG1 
2976 1 Y 1 F ILE 95   ? CG2 ? G ILE 95   CG2 
2977 1 Y 1 F ILE 95   ? CD1 ? G ILE 95   CD1 
2978 1 Y 1 F GLU 96   ? CG  ? G GLU 96   CG  
2979 1 Y 1 F GLU 96   ? CD  ? G GLU 96   CD  
2980 1 Y 1 F GLU 96   ? OE1 ? G GLU 96   OE1 
2981 1 Y 1 F GLU 96   ? OE2 ? G GLU 96   OE2 
2982 1 Y 1 F LYS 97   ? CG  ? G LYS 97   CG  
2983 1 Y 1 F LYS 97   ? CD  ? G LYS 97   CD  
2984 1 Y 1 F LYS 97   ? CE  ? G LYS 97   CE  
2985 1 Y 1 F LYS 97   ? NZ  ? G LYS 97   NZ  
2986 1 Y 1 F SER 98   ? OG  ? G SER 98   OG  
2987 1 Y 1 F ASN 99   ? CG  ? G ASN 99   CG  
2988 1 Y 1 F ASN 99   ? OD1 ? G ASN 99   OD1 
2989 1 Y 1 F ASN 99   ? ND2 ? G ASN 99   ND2 
2990 1 Y 1 F ILE 100  ? CG1 ? G ILE 100  CG1 
2991 1 Y 1 F ILE 100  ? CG2 ? G ILE 100  CG2 
2992 1 Y 1 F ILE 100  ? CD1 ? G ILE 100  CD1 
2993 1 Y 1 F ILE 101  ? CG1 ? G ILE 101  CG1 
2994 1 Y 1 F ILE 101  ? CG2 ? G ILE 101  CG2 
2995 1 Y 1 F ILE 101  ? CD1 ? G ILE 101  CD1 
2996 1 Y 1 F ARG 102  ? CG  ? G ARG 102  CG  
2997 1 Y 1 F ARG 102  ? CD  ? G ARG 102  CD  
2998 1 Y 1 F ARG 102  ? NE  ? G ARG 102  NE  
2999 1 Y 1 F ARG 102  ? CZ  ? G ARG 102  CZ  
3000 1 Y 1 F ARG 102  ? NH1 ? G ARG 102  NH1 
3001 1 Y 1 F ARG 102  ? NH2 ? G ARG 102  NH2 
3002 1 Y 1 F TRP 104  ? CG  ? G TRP 104  CG  
3003 1 Y 1 F TRP 104  ? CD1 ? G TRP 104  CD1 
3004 1 Y 1 F TRP 104  ? CD2 ? G TRP 104  CD2 
3005 1 Y 1 F TRP 104  ? NE1 ? G TRP 104  NE1 
3006 1 Y 1 F TRP 104  ? CE2 ? G TRP 104  CE2 
3007 1 Y 1 F TRP 104  ? CE3 ? G TRP 104  CE3 
3008 1 Y 1 F TRP 104  ? CZ2 ? G TRP 104  CZ2 
3009 1 Y 1 F TRP 104  ? CZ3 ? G TRP 104  CZ3 
3010 1 Y 1 F TRP 104  ? CH2 ? G TRP 104  CH2 
3011 1 Y 1 F ILE 105  ? CG1 ? G ILE 105  CG1 
3012 1 Y 1 F ILE 105  ? CG2 ? G ILE 105  CG2 
3013 1 Y 1 F ILE 105  ? CD1 ? G ILE 105  CD1 
3014 1 Y 1 F PHE 106  ? CG  ? G PHE 106  CG  
3015 1 Y 1 F PHE 106  ? CD1 ? G PHE 106  CD1 
3016 1 Y 1 F PHE 106  ? CD2 ? G PHE 106  CD2 
3017 1 Y 1 F PHE 106  ? CE1 ? G PHE 106  CE1 
3018 1 Y 1 F PHE 106  ? CE2 ? G PHE 106  CE2 
3019 1 Y 1 F PHE 106  ? CZ  ? G PHE 106  CZ  
3020 1 Y 1 F THR 108  ? OG1 ? G THR 108  OG1 
3021 1 Y 1 F THR 108  ? CG2 ? G THR 108  CG2 
3022 1 Y 1 F THR 109  ? OG1 ? G THR 109  OG1 
3023 1 Y 1 F THR 109  ? CG2 ? G THR 109  CG2 
3024 1 Y 1 F LEU 110  ? CG  ? G LEU 110  CG  
3025 1 Y 1 F LEU 110  ? CD1 ? G LEU 110  CD1 
3026 1 Y 1 F LEU 110  ? CD2 ? G LEU 110  CD2 
3027 1 Y 1 F ASP 111  ? CG  ? G ASP 111  CG  
3028 1 Y 1 F ASP 111  ? OD1 ? G ASP 111  OD1 
3029 1 Y 1 F ASP 111  ? OD2 ? G ASP 111  OD2 
3030 1 Y 1 F SER 112  ? OG  ? G SER 112  OG  
3031 1 Y 1 F THR 114  ? OG1 ? G THR 114  OG1 
3032 1 Y 1 F THR 114  ? CG2 ? G THR 114  CG2 
3033 1 Y 1 F GLN 115  ? CG  ? G GLN 115  CG  
3034 1 Y 1 F GLN 115  ? CD  ? G GLN 115  CD  
3035 1 Y 1 F GLN 115  ? OE1 ? G GLN 115  OE1 
3036 1 Y 1 F GLN 115  ? NE2 ? G GLN 115  NE2 
3037 1 Y 1 F SER 116  ? OG  ? G SER 116  OG  
3038 1 Y 1 F LEU 117  ? CG  ? G LEU 117  CG  
3039 1 Y 1 F LEU 117  ? CD1 ? G LEU 117  CD1 
3040 1 Y 1 F LEU 117  ? CD2 ? G LEU 117  CD2 
3041 1 Y 1 F LEU 118  ? CG  ? G LEU 118  CG  
3042 1 Y 1 F LEU 118  ? CD1 ? G LEU 118  CD1 
3043 1 Y 1 F LEU 118  ? CD2 ? G LEU 118  CD2 
3044 1 Y 1 F ILE 119  ? CG1 ? G ILE 119  CG1 
3045 1 Y 1 F ILE 119  ? CG2 ? G ILE 119  CG2 
3046 1 Y 1 F ILE 119  ? CD1 ? G ILE 119  CD1 
3047 1 Y 1 F VAL 120  ? CG1 ? G VAL 120  CG1 
3048 1 Y 1 F VAL 120  ? CG2 ? G VAL 120  CG2 
3049 1 Y 1 F ASN 121  ? CG  ? G ASN 121  CG  
3050 1 Y 1 F ASN 121  ? OD1 ? G ASN 121  OD1 
3051 1 Y 1 F ASN 121  ? ND2 ? G ASN 121  ND2 
3052 1 Y 1 F THR 124  ? OG1 ? G THR 124  OG1 
3053 1 Y 1 F THR 124  ? CG2 ? G THR 124  CG2 
3054 1 Y 1 F ASN 125  ? CG  ? G ASN 125  CG  
3055 1 Y 1 F ASN 125  ? OD1 ? G ASN 125  OD1 
3056 1 Y 1 F ASN 125  ? ND2 ? G ASN 125  ND2 
3057 1 Y 1 F VAL 126  ? CG1 ? G VAL 126  CG1 
3058 1 Y 1 F VAL 126  ? CG2 ? G VAL 126  CG2 
3059 1 Y 1 F VAL 127  ? CG1 ? G VAL 127  CG1 
3060 1 Y 1 F VAL 127  ? CG2 ? G VAL 127  CG2 
3061 1 Y 1 F ILE 128  ? CG1 ? G ILE 128  CG1 
3062 1 Y 1 F ILE 128  ? CG2 ? G ILE 128  CG2 
3063 1 Y 1 F ILE 128  ? CD1 ? G ILE 128  CD1 
3064 1 Y 1 F LYS 129  ? CG  ? G LYS 129  CG  
3065 1 Y 1 F LYS 129  ? CD  ? G LYS 129  CD  
3066 1 Y 1 F LYS 129  ? CE  ? G LYS 129  CE  
3067 1 Y 1 F LYS 129  ? NZ  ? G LYS 129  NZ  
3068 1 Y 1 F VAL 130  ? CG1 ? G VAL 130  CG1 
3069 1 Y 1 F VAL 130  ? CG2 ? G VAL 130  CG2 
3070 1 Y 1 F GLU 132  ? CG  ? G GLU 132  CG  
3071 1 Y 1 F GLU 132  ? CD  ? G GLU 132  CD  
3072 1 Y 1 F GLU 132  ? OE1 ? G GLU 132  OE1 
3073 1 Y 1 F GLU 132  ? OE2 ? G GLU 132  OE2 
3074 1 Y 1 F PHE 133  ? CG  ? G PHE 133  CG  
3075 1 Y 1 F PHE 133  ? CD1 ? G PHE 133  CD1 
3076 1 Y 1 F PHE 133  ? CD2 ? G PHE 133  CD2 
3077 1 Y 1 F PHE 133  ? CE1 ? G PHE 133  CE1 
3078 1 Y 1 F PHE 133  ? CE2 ? G PHE 133  CE2 
3079 1 Y 1 F PHE 133  ? CZ  ? G PHE 133  CZ  
3080 1 Y 1 F GLN 134  ? CG  ? G GLN 134  CG  
3081 1 Y 1 F GLN 134  ? CD  ? G GLN 134  CD  
3082 1 Y 1 F GLN 134  ? OE1 ? G GLN 134  OE1 
3083 1 Y 1 F GLN 134  ? NE2 ? G GLN 134  NE2 
3084 1 Y 1 F PHE 135  ? CG  ? G PHE 135  CG  
3085 1 Y 1 F PHE 135  ? CD1 ? G PHE 135  CD1 
3086 1 Y 1 F PHE 135  ? CD2 ? G PHE 135  CD2 
3087 1 Y 1 F PHE 135  ? CE1 ? G PHE 135  CE1 
3088 1 Y 1 F PHE 135  ? CE2 ? G PHE 135  CE2 
3089 1 Y 1 F PHE 135  ? CZ  ? G PHE 135  CZ  
3090 1 Y 1 F ASN 137  ? CG  ? G ASN 137  CG  
3091 1 Y 1 F ASN 137  ? OD1 ? G ASN 137  OD1 
3092 1 Y 1 F ASN 137  ? ND2 ? G ASN 137  ND2 
3093 1 Y 1 F ASP 138  ? CG  ? G ASP 138  CG  
3094 1 Y 1 F ASP 138  ? OD1 ? G ASP 138  OD1 
3095 1 Y 1 F ASP 138  ? OD2 ? G ASP 138  OD2 
3096 1 Y 1 F LEU 141  ? CG  ? G LEU 141  CG  
3097 1 Y 1 F LEU 141  ? CD1 ? G LEU 141  CD1 
3098 1 Y 1 F LEU 141  ? CD2 ? G LEU 141  CD2 
3099 1 Y 1 F ASP 142  ? CG  ? G ASP 142  CG  
3100 1 Y 1 F ASP 142  ? OD1 ? G ASP 142  OD1 
3101 1 Y 1 F ASP 142  ? OD2 ? G ASP 142  OD2 
3102 1 Y 1 F VAL 143  ? CG1 ? G VAL 143  CG1 
3103 1 Y 1 F VAL 143  ? CG2 ? G VAL 143  CG2 
3104 1 Y 1 F TYR 144  ? CG  ? G TYR 144  CG  
3105 1 Y 1 F TYR 144  ? CD1 ? G TYR 144  CD1 
3106 1 Y 1 F TYR 144  ? CD2 ? G TYR 144  CD2 
3107 1 Y 1 F TYR 144  ? CE1 ? G TYR 144  CE1 
3108 1 Y 1 F TYR 144  ? CE2 ? G TYR 144  CE2 
3109 1 Y 1 F TYR 144  ? CZ  ? G TYR 144  CZ  
3110 1 Y 1 F TYR 144  ? OH  ? G TYR 144  OH  
3111 1 Y 1 F TYR 145  ? CG  ? G TYR 145  CG  
3112 1 Y 1 F TYR 145  ? CD1 ? G TYR 145  CD1 
3113 1 Y 1 F TYR 145  ? CD2 ? G TYR 145  CD2 
3114 1 Y 1 F TYR 145  ? CE1 ? G TYR 145  CE1 
3115 1 Y 1 F TYR 145  ? CE2 ? G TYR 145  CE2 
3116 1 Y 1 F TYR 145  ? CZ  ? G TYR 145  CZ  
3117 1 Y 1 F TYR 145  ? OH  ? G TYR 145  OH  
3118 1 Y 1 F HIS 146  ? CG  ? G HIS 146  CG  
3119 1 Y 1 F HIS 146  ? ND1 ? G HIS 146  ND1 
3120 1 Y 1 F HIS 146  ? CD2 ? G HIS 146  CD2 
3121 1 Y 1 F HIS 146  ? CE1 ? G HIS 146  CE1 
3122 1 Y 1 F HIS 146  ? NE2 ? G HIS 146  NE2 
3123 1 Y 1 F LYS 147  ? CG  ? G LYS 147  CG  
3124 1 Y 1 F LYS 147  ? CD  ? G LYS 147  CD  
3125 1 Y 1 F LYS 147  ? CE  ? G LYS 147  CE  
3126 1 Y 1 F LYS 147  ? NZ  ? G LYS 147  NZ  
3127 1 Y 1 F ASN 148  ? CG  ? G ASN 148  CG  
3128 1 Y 1 F ASN 148  ? OD1 ? G ASN 148  OD1 
3129 1 Y 1 F ASN 148  ? ND2 ? G ASN 148  ND2 
3130 1 Y 1 F LYS 150  ? CG  ? G LYS 150  CG  
3131 1 Y 1 F LYS 150  ? CD  ? G LYS 150  CD  
3132 1 Y 1 F LYS 150  ? CE  ? G LYS 150  CE  
3133 1 Y 1 F LYS 150  ? NZ  ? G LYS 150  NZ  
3134 1 Y 1 F SER 151  ? OG  ? G SER 151  OG  
3135 1 Y 1 F TRP 152  ? CG  ? G TRP 152  CG  
3136 1 Y 1 F TRP 152  ? CD1 ? G TRP 152  CD1 
3137 1 Y 1 F TRP 152  ? CD2 ? G TRP 152  CD2 
3138 1 Y 1 F TRP 152  ? NE1 ? G TRP 152  NE1 
3139 1 Y 1 F TRP 152  ? CE2 ? G TRP 152  CE2 
3140 1 Y 1 F TRP 152  ? CE3 ? G TRP 152  CE3 
3141 1 Y 1 F TRP 152  ? CZ2 ? G TRP 152  CZ2 
3142 1 Y 1 F TRP 152  ? CZ3 ? G TRP 152  CZ3 
3143 1 Y 1 F TRP 152  ? CH2 ? G TRP 152  CH2 
3144 1 Y 1 F MET 153  ? CG  ? G MET 153  CG  
3145 1 Y 1 F MET 153  ? SD  ? G MET 153  SD  
3146 1 Y 1 F MET 153  ? CE  ? G MET 153  CE  
3147 1 Y 1 F LYS 154  ? CG  ? G LYS 154  CG  
3148 1 Y 1 F LYS 154  ? CD  ? G LYS 154  CD  
3149 1 Y 1 F LYS 154  ? CE  ? G LYS 154  CE  
3150 1 Y 1 F LYS 154  ? NZ  ? G LYS 154  NZ  
3151 1 Y 1 F SER 155  ? OG  ? G SER 155  OG  
3152 1 Y 1 F GLU 156  ? CG  ? G GLU 156  CG  
3153 1 Y 1 F GLU 156  ? CD  ? G GLU 156  CD  
3154 1 Y 1 F GLU 156  ? OE1 ? G GLU 156  OE1 
3155 1 Y 1 F GLU 156  ? OE2 ? G GLU 156  OE2 
3156 1 Y 1 F PHE 157  ? CG  ? G PHE 157  CG  
3157 1 Y 1 F PHE 157  ? CD1 ? G PHE 157  CD1 
3158 1 Y 1 F PHE 157  ? CD2 ? G PHE 157  CD2 
3159 1 Y 1 F PHE 157  ? CE1 ? G PHE 157  CE1 
3160 1 Y 1 F PHE 157  ? CE2 ? G PHE 157  CE2 
3161 1 Y 1 F PHE 157  ? CZ  ? G PHE 157  CZ  
3162 1 Y 1 F ARG 158  ? CG  ? G ARG 158  CG  
3163 1 Y 1 F ARG 158  ? CD  ? G ARG 158  CD  
3164 1 Y 1 F ARG 158  ? NE  ? G ARG 158  NE  
3165 1 Y 1 F ARG 158  ? CZ  ? G ARG 158  CZ  
3166 1 Y 1 F ARG 158  ? NH1 ? G ARG 158  NH1 
3167 1 Y 1 F ARG 158  ? NH2 ? G ARG 158  NH2 
3168 1 Y 1 F VAL 159  ? CG1 ? G VAL 159  CG1 
3169 1 Y 1 F VAL 159  ? CG2 ? G VAL 159  CG2 
3170 1 Y 1 F TYR 160  ? CG  ? G TYR 160  CG  
3171 1 Y 1 F TYR 160  ? CD1 ? G TYR 160  CD1 
3172 1 Y 1 F TYR 160  ? CD2 ? G TYR 160  CD2 
3173 1 Y 1 F TYR 160  ? CE1 ? G TYR 160  CE1 
3174 1 Y 1 F TYR 160  ? CE2 ? G TYR 160  CE2 
3175 1 Y 1 F TYR 160  ? CZ  ? G TYR 160  CZ  
3176 1 Y 1 F TYR 160  ? OH  ? G TYR 160  OH  
3177 1 Y 1 F ASN 164  ? CG  ? G ASN 164  CG  
3178 1 Y 1 F ASN 164  ? OD1 ? G ASN 164  OD1 
3179 1 Y 1 F ASN 164  ? ND2 ? G ASN 164  ND2 
3180 1 Y 1 F THR 167  ? OG1 ? G THR 167  OG1 
3181 1 Y 1 F THR 167  ? CG2 ? G THR 167  CG2 
3182 1 Y 1 F PHE 168  ? CG  ? G PHE 168  CG  
3183 1 Y 1 F PHE 168  ? CD1 ? G PHE 168  CD1 
3184 1 Y 1 F PHE 168  ? CD2 ? G PHE 168  CD2 
3185 1 Y 1 F PHE 168  ? CE1 ? G PHE 168  CE1 
3186 1 Y 1 F PHE 168  ? CE2 ? G PHE 168  CE2 
3187 1 Y 1 F PHE 168  ? CZ  ? G PHE 168  CZ  
3188 1 Y 1 F GLU 169  ? CG  ? G GLU 169  CG  
3189 1 Y 1 F GLU 169  ? CD  ? G GLU 169  CD  
3190 1 Y 1 F GLU 169  ? OE1 ? G GLU 169  OE1 
3191 1 Y 1 F GLU 169  ? OE2 ? G GLU 169  OE2 
3192 1 Y 1 F TYR 170  ? CG  ? G TYR 170  CG  
3193 1 Y 1 F TYR 170  ? CD1 ? G TYR 170  CD1 
3194 1 Y 1 F TYR 170  ? CD2 ? G TYR 170  CD2 
3195 1 Y 1 F TYR 170  ? CE1 ? G TYR 170  CE1 
3196 1 Y 1 F TYR 170  ? CE2 ? G TYR 170  CE2 
3197 1 Y 1 F TYR 170  ? CZ  ? G TYR 170  CZ  
3198 1 Y 1 F TYR 170  ? OH  ? G TYR 170  OH  
3199 1 Y 1 F VAL 171  ? CG1 ? G VAL 171  CG1 
3200 1 Y 1 F VAL 171  ? CG2 ? G VAL 171  CG2 
3201 1 Y 1 F SER 172  ? OG  ? G SER 172  OG  
3202 1 Y 1 F GLN 173  ? CG  ? G GLN 173  CG  
3203 1 Y 1 F GLN 173  ? CD  ? G GLN 173  CD  
3204 1 Y 1 F GLN 173  ? OE1 ? G GLN 173  OE1 
3205 1 Y 1 F GLN 173  ? NE2 ? G GLN 173  NE2 
3206 1 Y 1 F PHE 186  ? CG  ? G PHE 186  CG  
3207 1 Y 1 F PHE 186  ? CD1 ? G PHE 186  CD1 
3208 1 Y 1 F PHE 186  ? CD2 ? G PHE 186  CD2 
3209 1 Y 1 F PHE 186  ? CE1 ? G PHE 186  CE1 
3210 1 Y 1 F PHE 186  ? CE2 ? G PHE 186  CE2 
3211 1 Y 1 F PHE 186  ? CZ  ? G PHE 186  CZ  
3212 1 Y 1 F LYS 187  ? CG  ? G LYS 187  CG  
3213 1 Y 1 F LYS 187  ? CD  ? G LYS 187  CD  
3214 1 Y 1 F LYS 187  ? CE  ? G LYS 187  CE  
3215 1 Y 1 F LYS 187  ? NZ  ? G LYS 187  NZ  
3216 1 Y 1 F ASN 188  ? CG  ? G ASN 188  CG  
3217 1 Y 1 F ASN 188  ? OD1 ? G ASN 188  OD1 
3218 1 Y 1 F ASN 188  ? ND2 ? G ASN 188  ND2 
3219 1 Y 1 F LEU 189  ? CG  ? G LEU 189  CG  
3220 1 Y 1 F LEU 189  ? CD1 ? G LEU 189  CD1 
3221 1 Y 1 F LEU 189  ? CD2 ? G LEU 189  CD2 
3222 1 Y 1 F ARG 190  ? CG  ? G ARG 190  CG  
3223 1 Y 1 F ARG 190  ? CD  ? G ARG 190  CD  
3224 1 Y 1 F ARG 190  ? NE  ? G ARG 190  NE  
3225 1 Y 1 F ARG 190  ? CZ  ? G ARG 190  CZ  
3226 1 Y 1 F ARG 190  ? NH1 ? G ARG 190  NH1 
3227 1 Y 1 F ARG 190  ? NH2 ? G ARG 190  NH2 
3228 1 Y 1 F GLU 191  ? CG  ? G GLU 191  CG  
3229 1 Y 1 F GLU 191  ? CD  ? G GLU 191  CD  
3230 1 Y 1 F GLU 191  ? OE1 ? G GLU 191  OE1 
3231 1 Y 1 F GLU 191  ? OE2 ? G GLU 191  OE2 
3232 1 Y 1 F LYS 195  ? CG  ? G LYS 195  CG  
3233 1 Y 1 F LYS 195  ? CD  ? G LYS 195  CD  
3234 1 Y 1 F LYS 195  ? CE  ? G LYS 195  CE  
3235 1 Y 1 F LYS 195  ? NZ  ? G LYS 195  NZ  
3236 1 Y 1 F ASN 196  ? CG  ? G ASN 196  CG  
3237 1 Y 1 F ASN 196  ? OD1 ? G ASN 196  OD1 
3238 1 Y 1 F ASN 196  ? ND2 ? G ASN 196  ND2 
3239 1 Y 1 F ILE 197  ? CG1 ? G ILE 197  CG1 
3240 1 Y 1 F ILE 197  ? CG2 ? G ILE 197  CG2 
3241 1 Y 1 F ILE 197  ? CD1 ? G ILE 197  CD1 
3242 1 Y 1 F ASP 198  ? CG  ? G ASP 198  CG  
3243 1 Y 1 F ASP 198  ? OD1 ? G ASP 198  OD1 
3244 1 Y 1 F ASP 198  ? OD2 ? G ASP 198  OD2 
3245 1 Y 1 F TYR 200  ? CG  ? G TYR 200  CG  
3246 1 Y 1 F TYR 200  ? CD1 ? G TYR 200  CD1 
3247 1 Y 1 F TYR 200  ? CD2 ? G TYR 200  CD2 
3248 1 Y 1 F TYR 200  ? CE1 ? G TYR 200  CE1 
3249 1 Y 1 F TYR 200  ? CE2 ? G TYR 200  CE2 
3250 1 Y 1 F TYR 200  ? CZ  ? G TYR 200  CZ  
3251 1 Y 1 F TYR 200  ? OH  ? G TYR 200  OH  
3252 1 Y 1 F PHE 201  ? CG  ? G PHE 201  CG  
3253 1 Y 1 F PHE 201  ? CD1 ? G PHE 201  CD1 
3254 1 Y 1 F PHE 201  ? CD2 ? G PHE 201  CD2 
3255 1 Y 1 F PHE 201  ? CE1 ? G PHE 201  CE1 
3256 1 Y 1 F PHE 201  ? CE2 ? G PHE 201  CE2 
3257 1 Y 1 F PHE 201  ? CZ  ? G PHE 201  CZ  
3258 1 Y 1 F LYS 202  ? CG  ? G LYS 202  CG  
3259 1 Y 1 F LYS 202  ? CD  ? G LYS 202  CD  
3260 1 Y 1 F LYS 202  ? CE  ? G LYS 202  CE  
3261 1 Y 1 F LYS 202  ? NZ  ? G LYS 202  NZ  
3262 1 Y 1 F ILE 203  ? CG1 ? G ILE 203  CG1 
3263 1 Y 1 F ILE 203  ? CG2 ? G ILE 203  CG2 
3264 1 Y 1 F ILE 203  ? CD1 ? G ILE 203  CD1 
3265 1 Y 1 F SER 205  ? OG  ? G SER 205  OG  
3266 1 Y 1 F HIS 207  ? CG  ? G HIS 207  CG  
3267 1 Y 1 F HIS 207  ? ND1 ? G HIS 207  ND1 
3268 1 Y 1 F HIS 207  ? CD2 ? G HIS 207  CD2 
3269 1 Y 1 F HIS 207  ? CE1 ? G HIS 207  CE1 
3270 1 Y 1 F HIS 207  ? NE2 ? G HIS 207  NE2 
3271 1 Y 1 F THR 208  ? OG1 ? G THR 208  OG1 
3272 1 Y 1 F THR 208  ? CG2 ? G THR 208  CG2 
3273 1 Y 1 F ILE 210  ? CG1 ? G ILE 210  CG1 
3274 1 Y 1 F ILE 210  ? CG2 ? G ILE 210  CG2 
3275 1 Y 1 F ILE 210  ? CD1 ? G ILE 210  CD1 
3276 1 Y 1 F ASN 211  ? CG  ? G ASN 211  CG  
3277 1 Y 1 F ASN 211  ? OD1 ? G ASN 211  OD1 
3278 1 Y 1 F ASN 211  ? ND2 ? G ASN 211  ND2 
3279 1 Y 1 F LEU 212  ? CG  ? G LEU 212  CG  
3280 1 Y 1 F LEU 212  ? CD1 ? G LEU 212  CD1 
3281 1 Y 1 F LEU 212  ? CD2 ? G LEU 212  CD2 
3282 1 Y 1 F VAL 213  ? CG1 ? G VAL 213  CG1 
3283 1 Y 1 F VAL 213  ? CG2 ? G VAL 213  CG2 
3284 1 Y 1 F ARG 214  ? CG  ? G ARG 214  CG  
3285 1 Y 1 F ARG 214  ? CD  ? G ARG 214  CD  
3286 1 Y 1 F ARG 214  ? NE  ? G ARG 214  NE  
3287 1 Y 1 F ARG 214  ? CZ  ? G ARG 214  CZ  
3288 1 Y 1 F ARG 214  ? NH1 ? G ARG 214  NH1 
3289 1 Y 1 F ARG 214  ? NH2 ? G ARG 214  NH2 
3290 1 Y 1 F ASP 215  ? CG  ? G ASP 215  CG  
3291 1 Y 1 F ASP 215  ? OD1 ? G ASP 215  OD1 
3292 1 Y 1 F ASP 215  ? OD2 ? G ASP 215  OD2 
3293 1 Y 1 F GLN 218  ? CG  ? G GLN 218  CG  
3294 1 Y 1 F GLN 218  ? CD  ? G GLN 218  CD  
3295 1 Y 1 F GLN 218  ? OE1 ? G GLN 218  OE1 
3296 1 Y 1 F GLN 218  ? NE2 ? G GLN 218  NE2 
3297 1 Y 1 F SER 221  ? OG  ? G SER 221  OG  
3298 1 Y 1 F GLU 224  ? CG  ? G GLU 224  CG  
3299 1 Y 1 F GLU 224  ? CD  ? G GLU 224  CD  
3300 1 Y 1 F GLU 224  ? OE1 ? G GLU 224  OE1 
3301 1 Y 1 F GLU 224  ? OE2 ? G GLU 224  OE2 
3302 1 Y 1 F LEU 226  ? CG  ? G LEU 226  CG  
3303 1 Y 1 F LEU 226  ? CD1 ? G LEU 226  CD1 
3304 1 Y 1 F LEU 226  ? CD2 ? G LEU 226  CD2 
3305 1 Y 1 F VAL 227  ? CG1 ? G VAL 227  CG1 
3306 1 Y 1 F VAL 227  ? CG2 ? G VAL 227  CG2 
3307 1 Y 1 F ASP 228  ? CG  ? G ASP 228  CG  
3308 1 Y 1 F ASP 228  ? OD1 ? G ASP 228  OD1 
3309 1 Y 1 F ASP 228  ? OD2 ? G ASP 228  OD2 
3310 1 Y 1 F LEU 229  ? CG  ? G LEU 229  CG  
3311 1 Y 1 F LEU 229  ? CD1 ? G LEU 229  CD1 
3312 1 Y 1 F LEU 229  ? CD2 ? G LEU 229  CD2 
3313 1 Y 1 F ILE 231  ? CG1 ? G ILE 231  CG1 
3314 1 Y 1 F ILE 231  ? CG2 ? G ILE 231  CG2 
3315 1 Y 1 F ILE 231  ? CD1 ? G ILE 231  CD1 
3316 1 Y 1 F ILE 233  ? CG1 ? G ILE 233  CG1 
3317 1 Y 1 F ILE 233  ? CG2 ? G ILE 233  CG2 
3318 1 Y 1 F ILE 233  ? CD1 ? G ILE 233  CD1 
3319 1 Y 1 F ILE 235  ? CG1 ? G ILE 235  CG1 
3320 1 Y 1 F ILE 235  ? CG2 ? G ILE 235  CG2 
3321 1 Y 1 F ILE 235  ? CD1 ? G ILE 235  CD1 
3322 1 Y 1 F THR 236  ? OG1 ? G THR 236  OG1 
3323 1 Y 1 F THR 236  ? CG2 ? G THR 236  CG2 
3324 1 Y 1 F ARG 237  ? CG  ? G ARG 237  CG  
3325 1 Y 1 F ARG 237  ? CD  ? G ARG 237  CD  
3326 1 Y 1 F ARG 237  ? NE  ? G ARG 237  NE  
3327 1 Y 1 F ARG 237  ? CZ  ? G ARG 237  CZ  
3328 1 Y 1 F ARG 237  ? NH1 ? G ARG 237  NH1 
3329 1 Y 1 F ARG 237  ? NH2 ? G ARG 237  NH2 
3330 1 Y 1 F PHE 238  ? CG  ? G PHE 238  CG  
3331 1 Y 1 F PHE 238  ? CD1 ? G PHE 238  CD1 
3332 1 Y 1 F PHE 238  ? CD2 ? G PHE 238  CD2 
3333 1 Y 1 F PHE 238  ? CE1 ? G PHE 238  CE1 
3334 1 Y 1 F PHE 238  ? CE2 ? G PHE 238  CE2 
3335 1 Y 1 F PHE 238  ? CZ  ? G PHE 238  CZ  
3336 1 Y 1 F GLN 239  ? CG  ? G GLN 239  CG  
3337 1 Y 1 F GLN 239  ? CD  ? G GLN 239  CD  
3338 1 Y 1 F GLN 239  ? OE1 ? G GLN 239  OE1 
3339 1 Y 1 F GLN 239  ? NE2 ? G GLN 239  NE2 
3340 1 Y 1 F THR 240  ? OG1 ? G THR 240  OG1 
3341 1 Y 1 F THR 240  ? CG2 ? G THR 240  CG2 
3342 1 Y 1 F LEU 241  ? CG  ? G LEU 241  CG  
3343 1 Y 1 F LEU 241  ? CD1 ? G LEU 241  CD1 
3344 1 Y 1 F LEU 241  ? CD2 ? G LEU 241  CD2 
3345 1 Y 1 F LEU 242  ? CG  ? G LEU 242  CG  
3346 1 Y 1 F LEU 242  ? CD1 ? G LEU 242  CD1 
3347 1 Y 1 F LEU 242  ? CD2 ? G LEU 242  CD2 
3348 1 Y 1 F LEU 244  ? CG  ? G LEU 244  CG  
3349 1 Y 1 F LEU 244  ? CD1 ? G LEU 244  CD1 
3350 1 Y 1 F LEU 244  ? CD2 ? G LEU 244  CD2 
3351 1 Y 1 F HIS 245  ? CG  ? G HIS 245  CG  
3352 1 Y 1 F HIS 245  ? ND1 ? G HIS 245  ND1 
3353 1 Y 1 F HIS 245  ? CD2 ? G HIS 245  CD2 
3354 1 Y 1 F HIS 245  ? CE1 ? G HIS 245  CE1 
3355 1 Y 1 F HIS 245  ? NE2 ? G HIS 245  NE2 
3356 1 Y 1 F ARG 246  ? CG  ? G ARG 246  CG  
3357 1 Y 1 F ARG 246  ? CD  ? G ARG 246  CD  
3358 1 Y 1 F ARG 246  ? NE  ? G ARG 246  NE  
3359 1 Y 1 F ARG 246  ? CZ  ? G ARG 246  CZ  
3360 1 Y 1 F ARG 246  ? NH1 ? G ARG 246  NH1 
3361 1 Y 1 F ARG 246  ? NH2 ? G ARG 246  NH2 
3362 1 Y 1 F TRP 258  ? CG  ? G TRP 258  CG  
3363 1 Y 1 F TRP 258  ? CD1 ? G TRP 258  CD1 
3364 1 Y 1 F TRP 258  ? CD2 ? G TRP 258  CD2 
3365 1 Y 1 F TRP 258  ? NE1 ? G TRP 258  NE1 
3366 1 Y 1 F TRP 258  ? CE2 ? G TRP 258  CE2 
3367 1 Y 1 F TRP 258  ? CE3 ? G TRP 258  CE3 
3368 1 Y 1 F TRP 258  ? CZ2 ? G TRP 258  CZ2 
3369 1 Y 1 F TRP 258  ? CZ3 ? G TRP 258  CZ3 
3370 1 Y 1 F TRP 258  ? CH2 ? G TRP 258  CH2 
3371 1 Y 1 F THR 259  ? OG1 ? G THR 259  OG1 
3372 1 Y 1 F THR 259  ? CG2 ? G THR 259  CG2 
3373 1 Y 1 F VAL 267  ? CG1 ? G VAL 267  CG1 
3374 1 Y 1 F VAL 267  ? CG2 ? G VAL 267  CG2 
3375 1 Y 1 F GLN 271  ? CG  ? G GLN 271  CG  
3376 1 Y 1 F GLN 271  ? CD  ? G GLN 271  CD  
3377 1 Y 1 F GLN 271  ? OE1 ? G GLN 271  OE1 
3378 1 Y 1 F GLN 271  ? NE2 ? G GLN 271  NE2 
3379 1 Y 1 F GLU 281  ? CG  ? G GLU 281  CG  
3380 1 Y 1 F GLU 281  ? CD  ? G GLU 281  CD  
3381 1 Y 1 F GLU 281  ? OE1 ? G GLU 281  OE1 
3382 1 Y 1 F GLU 281  ? OE2 ? G GLU 281  OE2 
3383 1 Y 1 F SER 316  ? OG  ? G SER 316  OG  
3384 1 Y 1 F GLU 324  ? CG  ? G GLU 324  CG  
3385 1 Y 1 F GLU 324  ? CD  ? G GLU 324  CD  
3386 1 Y 1 F GLU 324  ? OE1 ? G GLU 324  OE1 
3387 1 Y 1 F GLU 324  ? OE2 ? G GLU 324  OE2 
3388 1 Y 1 F SER 325  ? OG  ? G SER 325  OG  
3389 1 Y 1 F THR 345  ? OG1 ? G THR 345  OG1 
3390 1 Y 1 F THR 345  ? CG2 ? G THR 345  CG2 
3391 1 Y 1 F ARG 346  ? CG  ? G ARG 346  CG  
3392 1 Y 1 F ARG 346  ? CD  ? G ARG 346  CD  
3393 1 Y 1 F ARG 346  ? NE  ? G ARG 346  NE  
3394 1 Y 1 F ARG 346  ? CZ  ? G ARG 346  CZ  
3395 1 Y 1 F ARG 346  ? NH1 ? G ARG 346  NH1 
3396 1 Y 1 F ARG 346  ? NH2 ? G ARG 346  NH2 
3397 1 Y 1 F SER 349  ? OG  ? G SER 349  OG  
3398 1 Y 1 F ARG 357  ? CG  ? G ARG 357  CG  
3399 1 Y 1 F ARG 357  ? CD  ? G ARG 357  CD  
3400 1 Y 1 F ARG 357  ? NE  ? G ARG 357  NE  
3401 1 Y 1 F ARG 357  ? CZ  ? G ARG 357  CZ  
3402 1 Y 1 F ARG 357  ? NH1 ? G ARG 357  NH1 
3403 1 Y 1 F ARG 357  ? NH2 ? G ARG 357  NH2 
3404 1 Y 1 F SER 359  ? OG  ? G SER 359  OG  
3405 1 Y 1 F ASN 360  ? CG  ? G ASN 360  CG  
3406 1 Y 1 F ASN 360  ? OD1 ? G ASN 360  OD1 
3407 1 Y 1 F ASN 360  ? ND2 ? G ASN 360  ND2 
3408 1 Y 1 F ASP 364  ? CG  ? G ASP 364  CG  
3409 1 Y 1 F ASP 364  ? OD1 ? G ASP 364  OD1 
3410 1 Y 1 F ASP 364  ? OD2 ? G ASP 364  OD2 
3411 1 Y 1 F SER 366  ? OG  ? G SER 366  OG  
3412 1 Y 1 F VAL 367  ? CG1 ? G VAL 367  CG1 
3413 1 Y 1 F VAL 367  ? CG2 ? G VAL 367  CG2 
3414 1 Y 1 F ASN 370  ? CG  ? G ASN 370  CG  
3415 1 Y 1 F ASN 370  ? OD1 ? G ASN 370  OD1 
3416 1 Y 1 F ASN 370  ? ND2 ? G ASN 370  ND2 
3417 1 Y 1 F SER 371  ? OG  ? G SER 371  OG  
3418 1 Y 1 F SER 375  ? OG  ? G SER 375  OG  
3419 1 Y 1 F THR 376  ? OG1 ? G THR 376  OG1 
3420 1 Y 1 F THR 376  ? CG2 ? G THR 376  CG2 
3421 1 Y 1 F ASN 388  ? CG  ? G ASN 388  CG  
3422 1 Y 1 F ASN 388  ? OD1 ? G ASN 388  OD1 
3423 1 Y 1 F ASN 388  ? ND2 ? G ASN 388  ND2 
3424 1 Y 1 F ASN 394  ? CG  ? G ASN 394  CG  
3425 1 Y 1 F ASN 394  ? OD1 ? G ASN 394  OD1 
3426 1 Y 1 F ASN 394  ? ND2 ? G ASN 394  ND2 
3427 1 Y 1 F ILE 402  ? CG1 ? G ILE 402  CG1 
3428 1 Y 1 F ILE 402  ? CG2 ? G ILE 402  CG2 
3429 1 Y 1 F ILE 402  ? CD1 ? G ILE 402  CD1 
3430 1 Y 1 F ARG 403  ? CG  ? G ARG 403  CG  
3431 1 Y 1 F ARG 403  ? CD  ? G ARG 403  CD  
3432 1 Y 1 F ARG 403  ? NE  ? G ARG 403  NE  
3433 1 Y 1 F ARG 403  ? CZ  ? G ARG 403  CZ  
3434 1 Y 1 F ARG 403  ? NH1 ? G ARG 403  NH1 
3435 1 Y 1 F ARG 403  ? NH2 ? G ARG 403  NH2 
3436 1 Y 1 F ASP 405  ? CG  ? G ASP 405  CG  
3437 1 Y 1 F ASP 405  ? OD1 ? G ASP 405  OD1 
3438 1 Y 1 F ASP 405  ? OD2 ? G ASP 405  OD2 
3439 1 Y 1 F GLU 406  ? CG  ? G GLU 406  CG  
3440 1 Y 1 F GLU 406  ? CD  ? G GLU 406  CD  
3441 1 Y 1 F GLU 406  ? OE1 ? G GLU 406  OE1 
3442 1 Y 1 F GLU 406  ? OE2 ? G GLU 406  OE2 
3443 1 Y 1 F VAL 407  ? CG1 ? G VAL 407  CG1 
3444 1 Y 1 F VAL 407  ? CG2 ? G VAL 407  CG2 
3445 1 Y 1 F ARG 408  ? CG  ? G ARG 408  CG  
3446 1 Y 1 F ARG 408  ? CD  ? G ARG 408  CD  
3447 1 Y 1 F ARG 408  ? NE  ? G ARG 408  NE  
3448 1 Y 1 F ARG 408  ? CZ  ? G ARG 408  CZ  
3449 1 Y 1 F ARG 408  ? NH1 ? G ARG 408  NH1 
3450 1 Y 1 F ARG 408  ? NH2 ? G ARG 408  NH2 
3451 1 Y 1 F GLN 409  ? CG  ? G GLN 409  CG  
3452 1 Y 1 F GLN 409  ? CD  ? G GLN 409  CD  
3453 1 Y 1 F GLN 409  ? OE1 ? G GLN 409  OE1 
3454 1 Y 1 F GLN 409  ? NE2 ? G GLN 409  NE2 
3455 1 Y 1 F ILE 410  ? CG1 ? G ILE 410  CG1 
3456 1 Y 1 F ILE 410  ? CG2 ? G ILE 410  CG2 
3457 1 Y 1 F ILE 410  ? CD1 ? G ILE 410  CD1 
3458 1 Y 1 F GLN 414  ? CG  ? G GLN 414  CG  
3459 1 Y 1 F GLN 414  ? CD  ? G GLN 414  CD  
3460 1 Y 1 F GLN 414  ? OE1 ? G GLN 414  OE1 
3461 1 Y 1 F GLN 414  ? NE2 ? G GLN 414  NE2 
3462 1 Y 1 F THR 415  ? OG1 ? G THR 415  OG1 
3463 1 Y 1 F THR 415  ? CG2 ? G THR 415  CG2 
3464 1 Y 1 F LYS 417  ? CG  ? G LYS 417  CG  
3465 1 Y 1 F LYS 417  ? CD  ? G LYS 417  CD  
3466 1 Y 1 F LYS 417  ? CE  ? G LYS 417  CE  
3467 1 Y 1 F LYS 417  ? NZ  ? G LYS 417  NZ  
3468 1 Y 1 F ILE 418  ? CG1 ? G ILE 418  CG1 
3469 1 Y 1 F ILE 418  ? CG2 ? G ILE 418  CG2 
3470 1 Y 1 F ILE 418  ? CD1 ? G ILE 418  CD1 
3471 1 Y 1 F ASP 420  ? CG  ? G ASP 420  CG  
3472 1 Y 1 F ASP 420  ? OD1 ? G ASP 420  OD1 
3473 1 Y 1 F ASP 420  ? OD2 ? G ASP 420  OD2 
3474 1 Y 1 F ASN 422  ? CG  ? G ASN 422  CG  
3475 1 Y 1 F ASN 422  ? OD1 ? G ASN 422  OD1 
3476 1 Y 1 F ASN 422  ? ND2 ? G ASN 422  ND2 
3477 1 Y 1 F LYS 424  ? CG  ? G LYS 424  CG  
3478 1 Y 1 F LYS 424  ? CD  ? G LYS 424  CD  
3479 1 Y 1 F LYS 424  ? CE  ? G LYS 424  CE  
3480 1 Y 1 F LYS 424  ? NZ  ? G LYS 424  NZ  
3481 1 Y 1 F ASP 427  ? CG  ? G ASP 427  CG  
3482 1 Y 1 F ASP 427  ? OD1 ? G ASP 427  OD1 
3483 1 Y 1 F ASP 427  ? OD2 ? G ASP 427  OD2 
3484 1 Y 1 F ASP 428  ? CG  ? G ASP 428  CG  
3485 1 Y 1 F ASP 428  ? OD1 ? G ASP 428  OD1 
3486 1 Y 1 F ASP 428  ? OD2 ? G ASP 428  OD2 
3487 1 Y 1 F ASN 437  ? CG  ? G ASN 437  CG  
3488 1 Y 1 F ASN 437  ? OD1 ? G ASN 437  OD1 
3489 1 Y 1 F ASN 437  ? ND2 ? G ASN 437  ND2 
3490 1 Y 1 F SER 438  ? OG  ? G SER 438  OG  
3491 1 Y 1 F ASN 440  ? CG  ? G ASN 440  CG  
3492 1 Y 1 F ASN 440  ? OD1 ? G ASN 440  OD1 
3493 1 Y 1 F ASN 440  ? ND2 ? G ASN 440  ND2 
3494 1 Y 1 F LEU 441  ? CG  ? G LEU 441  CG  
3495 1 Y 1 F LEU 441  ? CD1 ? G LEU 441  CD1 
3496 1 Y 1 F LEU 441  ? CD2 ? G LEU 441  CD2 
3497 1 Y 1 F ASP 442  ? CG  ? G ASP 442  CG  
3498 1 Y 1 F ASP 442  ? OD1 ? G ASP 442  OD1 
3499 1 Y 1 F ASP 442  ? OD2 ? G ASP 442  OD2 
3500 1 Y 1 F SER 443  ? OG  ? G SER 443  OG  
3501 1 Y 1 F LYS 444  ? CG  ? G LYS 444  CG  
3502 1 Y 1 F LYS 444  ? CD  ? G LYS 444  CD  
3503 1 Y 1 F LYS 444  ? CE  ? G LYS 444  CE  
3504 1 Y 1 F LYS 444  ? NZ  ? G LYS 444  NZ  
3505 1 Y 1 F VAL 445  ? CG1 ? G VAL 445  CG1 
3506 1 Y 1 F VAL 445  ? CG2 ? G VAL 445  CG2 
3507 1 Y 1 F TYR 449  ? CG  ? G TYR 449  CG  
3508 1 Y 1 F TYR 449  ? CD1 ? G TYR 449  CD1 
3509 1 Y 1 F TYR 449  ? CD2 ? G TYR 449  CD2 
3510 1 Y 1 F TYR 449  ? CE1 ? G TYR 449  CE1 
3511 1 Y 1 F TYR 449  ? CE2 ? G TYR 449  CE2 
3512 1 Y 1 F TYR 449  ? CZ  ? G TYR 449  CZ  
3513 1 Y 1 F TYR 449  ? OH  ? G TYR 449  OH  
3514 1 Y 1 F ASN 450  ? CG  ? G ASN 450  CG  
3515 1 Y 1 F ASN 450  ? OD1 ? G ASN 450  OD1 
3516 1 Y 1 F ASN 450  ? ND2 ? G ASN 450  ND2 
3517 1 Y 1 F TYR 453  ? CG  ? G TYR 453  CG  
3518 1 Y 1 F TYR 453  ? CD1 ? G TYR 453  CD1 
3519 1 Y 1 F TYR 453  ? CD2 ? G TYR 453  CD2 
3520 1 Y 1 F TYR 453  ? CE1 ? G TYR 453  CE1 
3521 1 Y 1 F TYR 453  ? CE2 ? G TYR 453  CE2 
3522 1 Y 1 F TYR 453  ? CZ  ? G TYR 453  CZ  
3523 1 Y 1 F TYR 453  ? OH  ? G TYR 453  OH  
3524 1 Y 1 F LEU 455  ? CG  ? G LEU 455  CG  
3525 1 Y 1 F LEU 455  ? CD1 ? G LEU 455  CD1 
3526 1 Y 1 F LEU 455  ? CD2 ? G LEU 455  CD2 
3527 1 Y 1 F PHE 456  ? CG  ? G PHE 456  CG  
3528 1 Y 1 F PHE 456  ? CD1 ? G PHE 456  CD1 
3529 1 Y 1 F PHE 456  ? CD2 ? G PHE 456  CD2 
3530 1 Y 1 F PHE 456  ? CE1 ? G PHE 456  CE1 
3531 1 Y 1 F PHE 456  ? CE2 ? G PHE 456  CE2 
3532 1 Y 1 F PHE 456  ? CZ  ? G PHE 456  CZ  
3533 1 Y 1 F ARG 457  ? CG  ? G ARG 457  CG  
3534 1 Y 1 F ARG 457  ? CD  ? G ARG 457  CD  
3535 1 Y 1 F ARG 457  ? NE  ? G ARG 457  NE  
3536 1 Y 1 F ARG 457  ? CZ  ? G ARG 457  CZ  
3537 1 Y 1 F ARG 457  ? NH1 ? G ARG 457  NH1 
3538 1 Y 1 F ARG 457  ? NH2 ? G ARG 457  NH2 
3539 1 Y 1 F LYS 458  ? CG  ? G LYS 458  CG  
3540 1 Y 1 F LYS 458  ? CD  ? G LYS 458  CD  
3541 1 Y 1 F LYS 458  ? CE  ? G LYS 458  CE  
3542 1 Y 1 F LYS 458  ? NZ  ? G LYS 458  NZ  
3543 1 Y 1 F SER 459  ? OG  ? G SER 459  OG  
3544 1 Y 1 F ASN 460  ? CG  ? G ASN 460  CG  
3545 1 Y 1 F ASN 460  ? OD1 ? G ASN 460  OD1 
3546 1 Y 1 F ASN 460  ? ND2 ? G ASN 460  ND2 
3547 1 Y 1 F LEU 461  ? CG  ? G LEU 461  CG  
3548 1 Y 1 F LEU 461  ? CD1 ? G LEU 461  CD1 
3549 1 Y 1 F LEU 461  ? CD2 ? G LEU 461  CD2 
3550 1 Y 1 F LYS 462  ? CG  ? G LYS 462  CG  
3551 1 Y 1 F LYS 462  ? CD  ? G LYS 462  CD  
3552 1 Y 1 F LYS 462  ? CE  ? G LYS 462  CE  
3553 1 Y 1 F LYS 462  ? NZ  ? G LYS 462  NZ  
3554 1 Y 1 F GLU 465  ? CG  ? G GLU 465  CG  
3555 1 Y 1 F GLU 465  ? CD  ? G GLU 465  CD  
3556 1 Y 1 F GLU 465  ? OE1 ? G GLU 465  OE1 
3557 1 Y 1 F GLU 465  ? OE2 ? G GLU 465  OE2 
3558 1 Y 1 F SER 469  ? OG  ? G SER 469  OG  
3559 1 Y 1 F GLU 471  ? CG  ? G GLU 471  CG  
3560 1 Y 1 F GLU 471  ? CD  ? G GLU 471  CD  
3561 1 Y 1 F GLU 471  ? OE1 ? G GLU 471  OE1 
3562 1 Y 1 F GLU 471  ? OE2 ? G GLU 471  OE2 
3563 1 Y 1 F ILE 472  ? CG1 ? G ILE 472  CG1 
3564 1 Y 1 F ILE 472  ? CG2 ? G ILE 472  CG2 
3565 1 Y 1 F ILE 472  ? CD1 ? G ILE 472  CD1 
3566 1 Y 1 F TYR 473  ? CG  ? G TYR 473  CG  
3567 1 Y 1 F TYR 473  ? CD1 ? G TYR 473  CD1 
3568 1 Y 1 F TYR 473  ? CD2 ? G TYR 473  CD2 
3569 1 Y 1 F TYR 473  ? CE1 ? G TYR 473  CE1 
3570 1 Y 1 F TYR 473  ? CE2 ? G TYR 473  CE2 
3571 1 Y 1 F TYR 473  ? CZ  ? G TYR 473  CZ  
3572 1 Y 1 F TYR 473  ? OH  ? G TYR 473  OH  
3573 1 Y 1 F GLN 474  ? CG  ? G GLN 474  CG  
3574 1 Y 1 F GLN 474  ? CD  ? G GLN 474  CD  
3575 1 Y 1 F GLN 474  ? OE1 ? G GLN 474  OE1 
3576 1 Y 1 F GLN 474  ? NE2 ? G GLN 474  NE2 
3577 1 Y 1 F SER 477  ? OG  ? G SER 477  OG  
3578 1 Y 1 F THR 478  ? OG1 ? G THR 478  OG1 
3579 1 Y 1 F THR 478  ? CG2 ? G THR 478  CG2 
3580 1 Y 1 F ASN 481  ? CG  ? G ASN 481  CG  
3581 1 Y 1 F ASN 481  ? OD1 ? G ASN 481  OD1 
3582 1 Y 1 F ASN 481  ? ND2 ? G ASN 481  ND2 
3583 1 Y 1 F VAL 483  ? CG1 ? G VAL 483  CG1 
3584 1 Y 1 F VAL 483  ? CG2 ? G VAL 483  CG2 
3585 1 Y 1 F GLN 484  ? CG  ? G GLN 484  CG  
3586 1 Y 1 F GLN 484  ? CD  ? G GLN 484  CD  
3587 1 Y 1 F GLN 484  ? OE1 ? G GLN 484  OE1 
3588 1 Y 1 F GLN 484  ? NE2 ? G GLN 484  NE2 
3589 1 Y 1 F PHE 486  ? CG  ? G PHE 486  CG  
3590 1 Y 1 F PHE 486  ? CD1 ? G PHE 486  CD1 
3591 1 Y 1 F PHE 486  ? CD2 ? G PHE 486  CD2 
3592 1 Y 1 F PHE 486  ? CE1 ? G PHE 486  CE1 
3593 1 Y 1 F PHE 486  ? CE2 ? G PHE 486  CE2 
3594 1 Y 1 F PHE 486  ? CZ  ? G PHE 486  CZ  
3595 1 Y 1 F ASN 487  ? CG  ? G ASN 487  CG  
3596 1 Y 1 F ASN 487  ? OD1 ? G ASN 487  OD1 
3597 1 Y 1 F ASN 487  ? ND2 ? G ASN 487  ND2 
3598 1 Y 1 F TYR 489  ? CG  ? G TYR 489  CG  
3599 1 Y 1 F TYR 489  ? CD1 ? G TYR 489  CD1 
3600 1 Y 1 F TYR 489  ? CD2 ? G TYR 489  CD2 
3601 1 Y 1 F TYR 489  ? CE1 ? G TYR 489  CE1 
3602 1 Y 1 F TYR 489  ? CE2 ? G TYR 489  CE2 
3603 1 Y 1 F TYR 489  ? CZ  ? G TYR 489  CZ  
3604 1 Y 1 F TYR 489  ? OH  ? G TYR 489  OH  
3605 1 Y 1 F PHE 490  ? CG  ? G PHE 490  CG  
3606 1 Y 1 F PHE 490  ? CD1 ? G PHE 490  CD1 
3607 1 Y 1 F PHE 490  ? CD2 ? G PHE 490  CD2 
3608 1 Y 1 F PHE 490  ? CE1 ? G PHE 490  CE1 
3609 1 Y 1 F PHE 490  ? CE2 ? G PHE 490  CE2 
3610 1 Y 1 F PHE 490  ? CZ  ? G PHE 490  CZ  
3611 1 Y 1 F LEU 492  ? CG  ? G LEU 492  CG  
3612 1 Y 1 F LEU 492  ? CD1 ? G LEU 492  CD1 
3613 1 Y 1 F LEU 492  ? CD2 ? G LEU 492  CD2 
3614 1 Y 1 F GLN 493  ? CG  ? G GLN 493  CG  
3615 1 Y 1 F GLN 493  ? CD  ? G GLN 493  CD  
3616 1 Y 1 F GLN 493  ? OE1 ? G GLN 493  OE1 
3617 1 Y 1 F GLN 493  ? NE2 ? G GLN 493  NE2 
3618 1 Y 1 F SER 494  ? OG  ? G SER 494  OG  
3619 1 Y 1 F TYR 495  ? CG  ? G TYR 495  CG  
3620 1 Y 1 F TYR 495  ? CD1 ? G TYR 495  CD1 
3621 1 Y 1 F TYR 495  ? CD2 ? G TYR 495  CD2 
3622 1 Y 1 F TYR 495  ? CE1 ? G TYR 495  CE1 
3623 1 Y 1 F TYR 495  ? CE2 ? G TYR 495  CE2 
3624 1 Y 1 F TYR 495  ? CZ  ? G TYR 495  CZ  
3625 1 Y 1 F TYR 495  ? OH  ? G TYR 495  OH  
3626 1 Y 1 F PHE 497  ? CG  ? G PHE 497  CG  
3627 1 Y 1 F PHE 497  ? CD1 ? G PHE 497  CD1 
3628 1 Y 1 F PHE 497  ? CD2 ? G PHE 497  CD2 
3629 1 Y 1 F PHE 497  ? CE1 ? G PHE 497  CE1 
3630 1 Y 1 F PHE 497  ? CE2 ? G PHE 497  CE2 
3631 1 Y 1 F PHE 497  ? CZ  ? G PHE 497  CZ  
3632 1 Y 1 F GLN 498  ? CG  ? G GLN 498  CG  
3633 1 Y 1 F GLN 498  ? CD  ? G GLN 498  CD  
3634 1 Y 1 F GLN 498  ? OE1 ? G GLN 498  OE1 
3635 1 Y 1 F GLN 498  ? NE2 ? G GLN 498  NE2 
3636 1 Y 1 F THR 500  ? OG1 ? G THR 500  OG1 
3637 1 Y 1 F THR 500  ? CG2 ? G THR 500  CG2 
3638 1 Y 1 F ASN 501  ? CG  ? G ASN 501  CG  
3639 1 Y 1 F ASN 501  ? OD1 ? G ASN 501  OD1 
3640 1 Y 1 F ASN 501  ? ND2 ? G ASN 501  ND2 
3641 1 Y 1 F VAL 503  ? CG1 ? G VAL 503  CG1 
3642 1 Y 1 F VAL 503  ? CG2 ? G VAL 503  CG2 
3643 1 Y 1 F TYR 505  ? CG  ? G TYR 505  CG  
3644 1 Y 1 F TYR 505  ? CD1 ? G TYR 505  CD1 
3645 1 Y 1 F TYR 505  ? CD2 ? G TYR 505  CD2 
3646 1 Y 1 F TYR 505  ? CE1 ? G TYR 505  CE1 
3647 1 Y 1 F TYR 505  ? CE2 ? G TYR 505  CE2 
3648 1 Y 1 F TYR 505  ? CZ  ? G TYR 505  CZ  
3649 1 Y 1 F TYR 505  ? OH  ? G TYR 505  OH  
3650 1 Y 1 F GLN 506  ? CG  ? G GLN 506  CG  
3651 1 Y 1 F GLN 506  ? CD  ? G GLN 506  CD  
3652 1 Y 1 F GLN 506  ? OE1 ? G GLN 506  OE1 
3653 1 Y 1 F GLN 506  ? NE2 ? G GLN 506  NE2 
3654 1 Y 1 F TYR 508  ? CG  ? G TYR 508  CG  
3655 1 Y 1 F TYR 508  ? CD1 ? G TYR 508  CD1 
3656 1 Y 1 F TYR 508  ? CD2 ? G TYR 508  CD2 
3657 1 Y 1 F TYR 508  ? CE1 ? G TYR 508  CE1 
3658 1 Y 1 F TYR 508  ? CE2 ? G TYR 508  CE2 
3659 1 Y 1 F TYR 508  ? CZ  ? G TYR 508  CZ  
3660 1 Y 1 F TYR 508  ? OH  ? G TYR 508  OH  
3661 1 Y 1 F ARG 509  ? CG  ? G ARG 509  CG  
3662 1 Y 1 F ARG 509  ? CD  ? G ARG 509  CD  
3663 1 Y 1 F ARG 509  ? NE  ? G ARG 509  NE  
3664 1 Y 1 F ARG 509  ? CZ  ? G ARG 509  CZ  
3665 1 Y 1 F ARG 509  ? NH1 ? G ARG 509  NH1 
3666 1 Y 1 F ARG 509  ? NH2 ? G ARG 509  NH2 
3667 1 Y 1 F SER 514  ? OG  ? G SER 514  OG  
3668 1 Y 1 F GLU 516  ? CG  ? G GLU 516  CG  
3669 1 Y 1 F GLU 516  ? CD  ? G GLU 516  CD  
3670 1 Y 1 F GLU 516  ? OE1 ? G GLU 516  OE1 
3671 1 Y 1 F GLU 516  ? OE2 ? G GLU 516  OE2 
3672 1 Y 1 F LEU 517  ? CG  ? G LEU 517  CG  
3673 1 Y 1 F LEU 517  ? CD1 ? G LEU 517  CD1 
3674 1 Y 1 F LEU 517  ? CD2 ? G LEU 517  CD2 
3675 1 Y 1 F LEU 518  ? CG  ? G LEU 518  CG  
3676 1 Y 1 F LEU 518  ? CD1 ? G LEU 518  CD1 
3677 1 Y 1 F LEU 518  ? CD2 ? G LEU 518  CD2 
3678 1 Y 1 F HIS 519  ? CG  ? G HIS 519  CG  
3679 1 Y 1 F HIS 519  ? ND1 ? G HIS 519  ND1 
3680 1 Y 1 F HIS 519  ? CD2 ? G HIS 519  CD2 
3681 1 Y 1 F HIS 519  ? CE1 ? G HIS 519  CE1 
3682 1 Y 1 F HIS 519  ? NE2 ? G HIS 519  NE2 
3683 1 Y 1 F THR 523  ? OG1 ? G THR 523  OG1 
3684 1 Y 1 F THR 523  ? CG2 ? G THR 523  CG2 
3685 1 Y 1 F LYS 528  ? CG  ? G LYS 528  CG  
3686 1 Y 1 F LYS 528  ? CD  ? G LYS 528  CD  
3687 1 Y 1 F LYS 528  ? CE  ? G LYS 528  CE  
3688 1 Y 1 F LYS 528  ? NZ  ? G LYS 528  NZ  
3689 1 Y 1 F LYS 529  ? CG  ? G LYS 529  CG  
3690 1 Y 1 F LYS 529  ? CD  ? G LYS 529  CD  
3691 1 Y 1 F LYS 529  ? CE  ? G LYS 529  CE  
3692 1 Y 1 F LYS 529  ? NZ  ? G LYS 529  NZ  
3693 1 Y 1 F SER 530  ? OG  ? G SER 530  OG  
3694 1 Y 1 F THR 531  ? OG1 ? G THR 531  OG1 
3695 1 Y 1 F THR 531  ? CG2 ? G THR 531  CG2 
3696 1 Y 1 F ASN 532  ? CG  ? G ASN 532  CG  
3697 1 Y 1 F ASN 532  ? OD1 ? G ASN 532  OD1 
3698 1 Y 1 F ASN 532  ? ND2 ? G ASN 532  ND2 
3699 1 Y 1 F VAL 534  ? CG1 ? G VAL 534  CG1 
3700 1 Y 1 F VAL 534  ? CG2 ? G VAL 534  CG2 
3701 1 Y 1 F GLU 554  ? CG  ? G GLU 554  CG  
3702 1 Y 1 F GLU 554  ? CD  ? G GLU 554  CD  
3703 1 Y 1 F GLU 554  ? OE1 ? G GLU 554  OE1 
3704 1 Y 1 F GLU 554  ? OE2 ? G GLU 554  OE2 
3705 1 Y 1 F LEU 560  ? CG  ? G LEU 560  CG  
3706 1 Y 1 F LEU 560  ? CD1 ? G LEU 560  CD1 
3707 1 Y 1 F LEU 560  ? CD2 ? G LEU 560  CD2 
3708 1 Y 1 F GLN 564  ? CG  ? G GLN 564  CG  
3709 1 Y 1 F GLN 564  ? CD  ? G GLN 564  CD  
3710 1 Y 1 F GLN 564  ? OE1 ? G GLN 564  OE1 
3711 1 Y 1 F GLN 564  ? NE2 ? G GLN 564  NE2 
3712 1 Y 1 F ASP 568  ? CG  ? G ASP 568  CG  
3713 1 Y 1 F ASP 568  ? OD1 ? G ASP 568  OD1 
3714 1 Y 1 F ASP 568  ? OD2 ? G ASP 568  OD2 
3715 1 Y 1 F ILE 569  ? CG1 ? G ILE 569  CG1 
3716 1 Y 1 F ILE 569  ? CG2 ? G ILE 569  CG2 
3717 1 Y 1 F ILE 569  ? CD1 ? G ILE 569  CD1 
3718 1 Y 1 F ASP 571  ? CG  ? G ASP 571  CG  
3719 1 Y 1 F ASP 571  ? OD1 ? G ASP 571  OD1 
3720 1 Y 1 F ASP 571  ? OD2 ? G ASP 571  OD2 
3721 1 Y 1 F THR 572  ? OG1 ? G THR 572  OG1 
3722 1 Y 1 F THR 572  ? CG2 ? G THR 572  CG2 
3723 1 Y 1 F LYS 786  ? CG  ? G LYS 786  CG  
3724 1 Y 1 F LYS 786  ? CD  ? G LYS 786  CD  
3725 1 Y 1 F LYS 786  ? CE  ? G LYS 786  CE  
3726 1 Y 1 F LYS 786  ? NZ  ? G LYS 786  NZ  
3727 1 Y 1 F ILE 794  ? CG1 ? G ILE 794  CG1 
3728 1 Y 1 F ILE 794  ? CG2 ? G ILE 794  CG2 
3729 1 Y 1 F ILE 794  ? CD1 ? G ILE 794  CD1 
3730 1 Y 1 F LYS 811  ? CG  ? G LYS 811  CG  
3731 1 Y 1 F LYS 811  ? CD  ? G LYS 811  CD  
3732 1 Y 1 F LYS 811  ? CE  ? G LYS 811  CE  
3733 1 Y 1 F LYS 811  ? NZ  ? G LYS 811  NZ  
3734 1 Y 1 F LYS 814  ? CG  ? G LYS 814  CG  
3735 1 Y 1 F LYS 814  ? CD  ? G LYS 814  CD  
3736 1 Y 1 F LYS 814  ? CE  ? G LYS 814  CE  
3737 1 Y 1 F LYS 814  ? NZ  ? G LYS 814  NZ  
3738 1 Y 1 F GLN 853  ? CG  ? G GLN 853  CG  
3739 1 Y 1 F GLN 853  ? CD  ? G GLN 853  CD  
3740 1 Y 1 F GLN 853  ? OE1 ? G GLN 853  OE1 
3741 1 Y 1 F GLN 853  ? NE2 ? G GLN 853  NE2 
3742 1 Y 1 F LYS 854  ? CG  ? G LYS 854  CG  
3743 1 Y 1 F LYS 854  ? CD  ? G LYS 854  CD  
3744 1 Y 1 F LYS 854  ? CE  ? G LYS 854  CE  
3745 1 Y 1 F LYS 854  ? NZ  ? G LYS 854  NZ  
3746 1 Y 1 F PHE 855  ? CG  ? G PHE 855  CG  
3747 1 Y 1 F PHE 855  ? CD1 ? G PHE 855  CD1 
3748 1 Y 1 F PHE 855  ? CD2 ? G PHE 855  CD2 
3749 1 Y 1 F PHE 855  ? CE1 ? G PHE 855  CE1 
3750 1 Y 1 F PHE 855  ? CE2 ? G PHE 855  CE2 
3751 1 Y 1 F PHE 855  ? CZ  ? G PHE 855  CZ  
3752 1 Y 1 F GLU 868  ? CG  ? G GLU 868  CG  
3753 1 Y 1 F GLU 868  ? CD  ? G GLU 868  CD  
3754 1 Y 1 F GLU 868  ? OE1 ? G GLU 868  OE1 
3755 1 Y 1 F GLU 868  ? OE2 ? G GLU 868  OE2 
3756 1 Y 1 F LYS 921  ? CG  ? G LYS 921  CG  
3757 1 Y 1 F LYS 921  ? CD  ? G LYS 921  CD  
3758 1 Y 1 F LYS 921  ? CE  ? G LYS 921  CE  
3759 1 Y 1 F LYS 921  ? NZ  ? G LYS 921  NZ  
3760 1 Y 1 F SER 943  ? OG  ? G SER 943  OG  
3761 1 Y 1 F GLN 957  ? CG  ? G GLN 957  CG  
3762 1 Y 1 F GLN 957  ? CD  ? G GLN 957  CD  
3763 1 Y 1 F GLN 957  ? OE1 ? G GLN 957  OE1 
3764 1 Y 1 F GLN 957  ? NE2 ? G GLN 957  NE2 
3765 1 Y 1 F ASP 1118 ? CG  ? G ASP 1118 CG  
3766 1 Y 1 F ASP 1118 ? OD1 ? G ASP 1118 OD1 
3767 1 Y 1 F ASP 1118 ? OD2 ? G ASP 1118 OD2 
3768 1 Y 1 F SER 1123 ? OG  ? G SER 1123 OG  
3769 1 Y 1 F ASP 1139 ? CG  ? G ASP 1139 CG  
3770 1 Y 1 F ASP 1139 ? OD1 ? G ASP 1139 OD1 
3771 1 Y 1 F ASP 1139 ? OD2 ? G ASP 1139 OD2 
3772 1 Y 1 F LEU 1141 ? CG  ? G LEU 1141 CG  
3773 1 Y 1 F LEU 1141 ? CD1 ? G LEU 1141 CD1 
3774 1 Y 1 F LEU 1141 ? CD2 ? G LEU 1141 CD2 
3775 1 Y 1 F GLN 1142 ? CG  ? G GLN 1142 CG  
3776 1 Y 1 F GLN 1142 ? CD  ? G GLN 1142 CD  
3777 1 Y 1 F GLN 1142 ? OE1 ? G GLN 1142 OE1 
3778 1 Y 1 F GLN 1142 ? NE2 ? G GLN 1142 NE2 
3779 1 Y 1 F GLU 1144 ? CG  ? G GLU 1144 CG  
3780 1 Y 1 F GLU 1144 ? CD  ? G GLU 1144 CD  
3781 1 Y 1 F GLU 1144 ? OE1 ? G GLU 1144 OE1 
3782 1 Y 1 F GLU 1144 ? OE2 ? G GLU 1144 OE2 
3783 1 Y 1 F LEU 1145 ? CG  ? G LEU 1145 CG  
3784 1 Y 1 F LEU 1145 ? CD1 ? G LEU 1145 CD1 
3785 1 Y 1 F LEU 1145 ? CD2 ? G LEU 1145 CD2 
3786 1 Y 1 G SER 1    ? OG  ? H SER 1    OG  
3787 1 Y 1 G TYR 2    ? CG  ? H TYR 2    CG  
3788 1 Y 1 G TYR 2    ? CD1 ? H TYR 2    CD1 
3789 1 Y 1 G TYR 2    ? CD2 ? H TYR 2    CD2 
3790 1 Y 1 G TYR 2    ? CE1 ? H TYR 2    CE1 
3791 1 Y 1 G TYR 2    ? CE2 ? H TYR 2    CE2 
3792 1 Y 1 G TYR 2    ? CZ  ? H TYR 2    CZ  
3793 1 Y 1 G TYR 2    ? OH  ? H TYR 2    OH  
3794 1 Y 1 G GLU 3    ? CG  ? H GLU 3    CG  
3795 1 Y 1 G GLU 3    ? CD  ? H GLU 3    CD  
3796 1 Y 1 G GLU 3    ? OE1 ? H GLU 3    OE1 
3797 1 Y 1 G GLU 3    ? OE2 ? H GLU 3    OE2 
3798 1 Y 1 G LEU 4    ? CG  ? H LEU 4    CG  
3799 1 Y 1 G LEU 4    ? CD1 ? H LEU 4    CD1 
3800 1 Y 1 G LEU 4    ? CD2 ? H LEU 4    CD2 
3801 1 Y 1 G THR 5    ? OG1 ? H THR 5    OG1 
3802 1 Y 1 G THR 5    ? CG2 ? H THR 5    CG2 
3803 1 Y 1 G GLN 6    ? CG  ? H GLN 6    CG  
3804 1 Y 1 G GLN 6    ? CD  ? H GLN 6    CD  
3805 1 Y 1 G GLN 6    ? OE1 ? H GLN 6    OE1 
3806 1 Y 1 G GLN 6    ? NE2 ? H GLN 6    NE2 
3807 1 Y 1 G SER 9    ? OG  ? H SER 9    OG  
3808 1 Y 1 G VAL 10   ? CG1 ? H VAL 10   CG1 
3809 1 Y 1 G VAL 10   ? CG2 ? H VAL 10   CG2 
3810 1 Y 1 G SER 11   ? OG  ? H SER 11   OG  
3811 1 Y 1 G VAL 12   ? CG1 ? H VAL 12   CG1 
3812 1 Y 1 G VAL 12   ? CG2 ? H VAL 12   CG2 
3813 1 Y 1 G SER 13   ? OG  ? H SER 13   OG  
3814 1 Y 1 G GLN 16   ? CG  ? H GLN 16   CG  
3815 1 Y 1 G GLN 16   ? CD  ? H GLN 16   CD  
3816 1 Y 1 G GLN 16   ? OE1 ? H GLN 16   OE1 
3817 1 Y 1 G GLN 16   ? NE2 ? H GLN 16   NE2 
3818 1 Y 1 G THR 17   ? OG1 ? H THR 17   OG1 
3819 1 Y 1 G THR 17   ? CG2 ? H THR 17   CG2 
3820 1 Y 1 G SER 19   ? OG  ? H SER 19   OG  
3821 1 Y 1 G ILE 20   ? CG1 ? H ILE 20   CG1 
3822 1 Y 1 G ILE 20   ? CG2 ? H ILE 20   CG2 
3823 1 Y 1 G ILE 20   ? CD1 ? H ILE 20   CD1 
3824 1 Y 1 G THR 21   ? OG1 ? H THR 21   OG1 
3825 1 Y 1 G THR 21   ? CG2 ? H THR 21   CG2 
3826 1 Y 1 G SER 23   ? OG  ? H SER 23   OG  
3827 1 Y 1 G ASP 25   ? CG  ? H ASP 25   CG  
3828 1 Y 1 G ASP 25   ? OD1 ? H ASP 25   OD1 
3829 1 Y 1 G ASP 25   ? OD2 ? H ASP 25   OD2 
3830 1 Y 1 G LYS 26   ? CG  ? H LYS 26   CG  
3831 1 Y 1 G LYS 26   ? CD  ? H LYS 26   CD  
3832 1 Y 1 G LYS 26   ? CE  ? H LYS 26   CE  
3833 1 Y 1 G LYS 26   ? NZ  ? H LYS 26   NZ  
3834 1 Y 1 G LEU 27   ? CG  ? H LEU 27   CG  
3835 1 Y 1 G LEU 27   ? CD1 ? H LEU 27   CD1 
3836 1 Y 1 G LEU 27   ? CD2 ? H LEU 27   CD2 
3837 1 Y 1 G GLU 29   ? CG  ? H GLU 29   CG  
3838 1 Y 1 G GLU 29   ? CD  ? H GLU 29   CD  
3839 1 Y 1 G GLU 29   ? OE1 ? H GLU 29   OE1 
3840 1 Y 1 G GLU 29   ? OE2 ? H GLU 29   OE2 
3841 1 Y 1 G THR 30   ? OG1 ? H THR 30   OG1 
3842 1 Y 1 G THR 30   ? CG2 ? H THR 30   CG2 
3843 1 Y 1 G TYR 31   ? CG  ? H TYR 31   CG  
3844 1 Y 1 G TYR 31   ? CD1 ? H TYR 31   CD1 
3845 1 Y 1 G TYR 31   ? CD2 ? H TYR 31   CD2 
3846 1 Y 1 G TYR 31   ? CE1 ? H TYR 31   CE1 
3847 1 Y 1 G TYR 31   ? CE2 ? H TYR 31   CE2 
3848 1 Y 1 G TYR 31   ? CZ  ? H TYR 31   CZ  
3849 1 Y 1 G TYR 31   ? OH  ? H TYR 31   OH  
3850 1 Y 1 G SER 33   ? OG  ? H SER 33   OG  
3851 1 Y 1 G TRP 34   ? CG  ? H TRP 34   CG  
3852 1 Y 1 G TRP 34   ? CD1 ? H TRP 34   CD1 
3853 1 Y 1 G TRP 34   ? CD2 ? H TRP 34   CD2 
3854 1 Y 1 G TRP 34   ? NE1 ? H TRP 34   NE1 
3855 1 Y 1 G TRP 34   ? CE2 ? H TRP 34   CE2 
3856 1 Y 1 G TRP 34   ? CE3 ? H TRP 34   CE3 
3857 1 Y 1 G TRP 34   ? CZ2 ? H TRP 34   CZ2 
3858 1 Y 1 G TRP 34   ? CZ3 ? H TRP 34   CZ3 
3859 1 Y 1 G TRP 34   ? CH2 ? H TRP 34   CH2 
3860 1 Y 1 G TYR 35   ? CG  ? H TYR 35   CG  
3861 1 Y 1 G TYR 35   ? CD1 ? H TYR 35   CD1 
3862 1 Y 1 G TYR 35   ? CD2 ? H TYR 35   CD2 
3863 1 Y 1 G TYR 35   ? CE1 ? H TYR 35   CE1 
3864 1 Y 1 G TYR 35   ? CE2 ? H TYR 35   CE2 
3865 1 Y 1 G TYR 35   ? CZ  ? H TYR 35   CZ  
3866 1 Y 1 G TYR 35   ? OH  ? H TYR 35   OH  
3867 1 Y 1 G GLN 36   ? CG  ? H GLN 36   CG  
3868 1 Y 1 G GLN 36   ? CD  ? H GLN 36   CD  
3869 1 Y 1 G GLN 36   ? OE1 ? H GLN 36   OE1 
3870 1 Y 1 G GLN 36   ? NE2 ? H GLN 36   NE2 
3871 1 Y 1 G GLN 37   ? CG  ? H GLN 37   CG  
3872 1 Y 1 G GLN 37   ? CD  ? H GLN 37   CD  
3873 1 Y 1 G GLN 37   ? OE1 ? H GLN 37   OE1 
3874 1 Y 1 G GLN 37   ? NE2 ? H GLN 37   NE2 
3875 1 Y 1 G LYS 38   ? CG  ? H LYS 38   CG  
3876 1 Y 1 G LYS 38   ? CD  ? H LYS 38   CD  
3877 1 Y 1 G LYS 38   ? CE  ? H LYS 38   CE  
3878 1 Y 1 G LYS 38   ? NZ  ? H LYS 38   NZ  
3879 1 Y 1 G GLN 41   ? CG  ? H GLN 41   CG  
3880 1 Y 1 G GLN 41   ? CD  ? H GLN 41   CD  
3881 1 Y 1 G GLN 41   ? OE1 ? H GLN 41   OE1 
3882 1 Y 1 G GLN 41   ? NE2 ? H GLN 41   NE2 
3883 1 Y 1 G SER 42   ? OG  ? H SER 42   OG  
3884 1 Y 1 G ILE 44   ? CG1 ? H ILE 44   CG1 
3885 1 Y 1 G ILE 44   ? CG2 ? H ILE 44   CG2 
3886 1 Y 1 G ILE 44   ? CD1 ? H ILE 44   CD1 
3887 1 Y 1 G LEU 45   ? CG  ? H LEU 45   CG  
3888 1 Y 1 G LEU 45   ? CD1 ? H LEU 45   CD1 
3889 1 Y 1 G LEU 45   ? CD2 ? H LEU 45   CD2 
3890 1 Y 1 G VAL 46   ? CG1 ? H VAL 46   CG1 
3891 1 Y 1 G VAL 46   ? CG2 ? H VAL 46   CG2 
3892 1 Y 1 G ILE 47   ? CG1 ? H ILE 47   CG1 
3893 1 Y 1 G ILE 47   ? CG2 ? H ILE 47   CG2 
3894 1 Y 1 G ILE 47   ? CD1 ? H ILE 47   CD1 
3895 1 Y 1 G TYR 48   ? CG  ? H TYR 48   CG  
3896 1 Y 1 G TYR 48   ? CD1 ? H TYR 48   CD1 
3897 1 Y 1 G TYR 48   ? CD2 ? H TYR 48   CD2 
3898 1 Y 1 G TYR 48   ? CE1 ? H TYR 48   CE1 
3899 1 Y 1 G TYR 48   ? CE2 ? H TYR 48   CE2 
3900 1 Y 1 G TYR 48   ? CZ  ? H TYR 48   CZ  
3901 1 Y 1 G TYR 48   ? OH  ? H TYR 48   OH  
3902 1 Y 1 G GLN 49   ? CG  ? H GLN 49   CG  
3903 1 Y 1 G GLN 49   ? CD  ? H GLN 49   CD  
3904 1 Y 1 G GLN 49   ? OE1 ? H GLN 49   OE1 
3905 1 Y 1 G GLN 49   ? NE2 ? H GLN 49   NE2 
3906 1 Y 1 G ASP 50   ? CG  ? H ASP 50   CG  
3907 1 Y 1 G ASP 50   ? OD1 ? H ASP 50   OD1 
3908 1 Y 1 G ASP 50   ? OD2 ? H ASP 50   OD2 
3909 1 Y 1 G ASN 51   ? CG  ? H ASN 51   CG  
3910 1 Y 1 G ASN 51   ? OD1 ? H ASN 51   OD1 
3911 1 Y 1 G ASN 51   ? ND2 ? H ASN 51   ND2 
3912 1 Y 1 G LYS 52   ? CG  ? H LYS 52   CG  
3913 1 Y 1 G LYS 52   ? CD  ? H LYS 52   CD  
3914 1 Y 1 G LYS 52   ? CE  ? H LYS 52   CE  
3915 1 Y 1 G LYS 52   ? NZ  ? H LYS 52   NZ  
3916 1 Y 1 G ARG 53   ? CG  ? H ARG 53   CG  
3917 1 Y 1 G ARG 53   ? CD  ? H ARG 53   CD  
3918 1 Y 1 G ARG 53   ? NE  ? H ARG 53   NE  
3919 1 Y 1 G ARG 53   ? CZ  ? H ARG 53   CZ  
3920 1 Y 1 G ARG 53   ? NH1 ? H ARG 53   NH1 
3921 1 Y 1 G ARG 53   ? NH2 ? H ARG 53   NH2 
3922 1 Y 1 G SER 55   ? OG  ? H SER 55   OG  
3923 1 Y 1 G ILE 57   ? CG1 ? H ILE 57   CG1 
3924 1 Y 1 G ILE 57   ? CG2 ? H ILE 57   CG2 
3925 1 Y 1 G ILE 57   ? CD1 ? H ILE 57   CD1 
3926 1 Y 1 G GLU 59   ? CG  ? H GLU 59   CG  
3927 1 Y 1 G GLU 59   ? CD  ? H GLU 59   CD  
3928 1 Y 1 G GLU 59   ? OE1 ? H GLU 59   OE1 
3929 1 Y 1 G GLU 59   ? OE2 ? H GLU 59   OE2 
3930 1 Y 1 G ARG 60   ? CG  ? H ARG 60   CG  
3931 1 Y 1 G ARG 60   ? CD  ? H ARG 60   CD  
3932 1 Y 1 G ARG 60   ? NE  ? H ARG 60   NE  
3933 1 Y 1 G ARG 60   ? CZ  ? H ARG 60   CZ  
3934 1 Y 1 G ARG 60   ? NH1 ? H ARG 60   NH1 
3935 1 Y 1 G ARG 60   ? NH2 ? H ARG 60   NH2 
3936 1 Y 1 G PHE 61   ? CG  ? H PHE 61   CG  
3937 1 Y 1 G PHE 61   ? CD1 ? H PHE 61   CD1 
3938 1 Y 1 G PHE 61   ? CD2 ? H PHE 61   CD2 
3939 1 Y 1 G PHE 61   ? CE1 ? H PHE 61   CE1 
3940 1 Y 1 G PHE 61   ? CE2 ? H PHE 61   CE2 
3941 1 Y 1 G PHE 61   ? CZ  ? H PHE 61   CZ  
3942 1 Y 1 G SER 62   ? OG  ? H SER 62   OG  
3943 1 Y 1 G SER 64   ? OG  ? H SER 64   OG  
3944 1 Y 1 G ASN 65   ? CG  ? H ASN 65   CG  
3945 1 Y 1 G ASN 65   ? OD1 ? H ASN 65   OD1 
3946 1 Y 1 G ASN 65   ? ND2 ? H ASN 65   ND2 
3947 1 Y 1 G SER 66   ? OG  ? H SER 66   OG  
3948 1 Y 1 G GLU 67   ? CG  ? H GLU 67   CG  
3949 1 Y 1 G GLU 67   ? CD  ? H GLU 67   CD  
3950 1 Y 1 G GLU 67   ? OE1 ? H GLU 67   OE1 
3951 1 Y 1 G GLU 67   ? OE2 ? H GLU 67   OE2 
3952 1 Y 1 G ASN 68   ? CG  ? H ASN 68   CG  
3953 1 Y 1 G ASN 68   ? OD1 ? H ASN 68   OD1 
3954 1 Y 1 G ASN 68   ? ND2 ? H ASN 68   ND2 
3955 1 Y 1 G THR 69   ? OG1 ? H THR 69   OG1 
3956 1 Y 1 G THR 69   ? CG2 ? H THR 69   CG2 
3957 1 Y 1 G THR 71   ? OG1 ? H THR 71   OG1 
3958 1 Y 1 G THR 71   ? CG2 ? H THR 71   CG2 
3959 1 Y 1 G LEU 72   ? CG  ? H LEU 72   CG  
3960 1 Y 1 G LEU 72   ? CD1 ? H LEU 72   CD1 
3961 1 Y 1 G LEU 72   ? CD2 ? H LEU 72   CD2 
3962 1 Y 1 G THR 73   ? OG1 ? H THR 73   OG1 
3963 1 Y 1 G THR 73   ? CG2 ? H THR 73   CG2 
3964 1 Y 1 G ILE 74   ? CG1 ? H ILE 74   CG1 
3965 1 Y 1 G ILE 74   ? CG2 ? H ILE 74   CG2 
3966 1 Y 1 G ILE 74   ? CD1 ? H ILE 74   CD1 
3967 1 Y 1 G SER 75   ? OG  ? H SER 75   OG  
3968 1 Y 1 G THR 77   ? OG1 ? H THR 77   OG1 
3969 1 Y 1 G THR 77   ? CG2 ? H THR 77   CG2 
3970 1 Y 1 G GLN 78   ? CG  ? H GLN 78   CG  
3971 1 Y 1 G GLN 78   ? CD  ? H GLN 78   CD  
3972 1 Y 1 G GLN 78   ? OE1 ? H GLN 78   OE1 
3973 1 Y 1 G GLN 78   ? NE2 ? H GLN 78   NE2 
3974 1 Y 1 G THR 79   ? OG1 ? H THR 79   OG1 
3975 1 Y 1 G THR 79   ? CG2 ? H THR 79   CG2 
3976 1 Y 1 G MET 80   ? CG  ? H MET 80   CG  
3977 1 Y 1 G MET 80   ? SD  ? H MET 80   SD  
3978 1 Y 1 G MET 80   ? CE  ? H MET 80   CE  
3979 1 Y 1 G ASP 81   ? CG  ? H ASP 81   CG  
3980 1 Y 1 G ASP 81   ? OD1 ? H ASP 81   OD1 
3981 1 Y 1 G ASP 81   ? OD2 ? H ASP 81   OD2 
3982 1 Y 1 G GLU 82   ? CG  ? H GLU 82   CG  
3983 1 Y 1 G GLU 82   ? CD  ? H GLU 82   CD  
3984 1 Y 1 G GLU 82   ? OE1 ? H GLU 82   OE1 
3985 1 Y 1 G GLU 82   ? OE2 ? H GLU 82   OE2 
3986 1 Y 1 G ASP 84   ? CG  ? H ASP 84   CG  
3987 1 Y 1 G ASP 84   ? OD1 ? H ASP 84   OD1 
3988 1 Y 1 G ASP 84   ? OD2 ? H ASP 84   OD2 
3989 1 Y 1 G TYR 85   ? CG  ? H TYR 85   CG  
3990 1 Y 1 G TYR 85   ? CD1 ? H TYR 85   CD1 
3991 1 Y 1 G TYR 85   ? CD2 ? H TYR 85   CD2 
3992 1 Y 1 G TYR 85   ? CE1 ? H TYR 85   CE1 
3993 1 Y 1 G TYR 85   ? CE2 ? H TYR 85   CE2 
3994 1 Y 1 G TYR 85   ? CZ  ? H TYR 85   CZ  
3995 1 Y 1 G TYR 85   ? OH  ? H TYR 85   OH  
3996 1 Y 1 G TYR 86   ? CG  ? H TYR 86   CG  
3997 1 Y 1 G TYR 86   ? CD1 ? H TYR 86   CD1 
3998 1 Y 1 G TYR 86   ? CD2 ? H TYR 86   CD2 
3999 1 Y 1 G TYR 86   ? CE1 ? H TYR 86   CE1 
4000 1 Y 1 G TYR 86   ? CE2 ? H TYR 86   CE2 
4001 1 Y 1 G TYR 86   ? CZ  ? H TYR 86   CZ  
4002 1 Y 1 G TYR 86   ? OH  ? H TYR 86   OH  
4003 1 Y 1 G GLN 88   ? CG  ? H GLN 88   CG  
4004 1 Y 1 G GLN 88   ? CD  ? H GLN 88   CD  
4005 1 Y 1 G GLN 88   ? OE1 ? H GLN 88   OE1 
4006 1 Y 1 G GLN 88   ? NE2 ? H GLN 88   NE2 
4007 1 Y 1 G TRP 90   ? CG  ? H TRP 90   CG  
4008 1 Y 1 G TRP 90   ? CD1 ? H TRP 90   CD1 
4009 1 Y 1 G TRP 90   ? CD2 ? H TRP 90   CD2 
4010 1 Y 1 G TRP 90   ? NE1 ? H TRP 90   NE1 
4011 1 Y 1 G TRP 90   ? CE2 ? H TRP 90   CE2 
4012 1 Y 1 G TRP 90   ? CE3 ? H TRP 90   CE3 
4013 1 Y 1 G TRP 90   ? CZ2 ? H TRP 90   CZ2 
4014 1 Y 1 G TRP 90   ? CZ3 ? H TRP 90   CZ3 
4015 1 Y 1 G TRP 90   ? CH2 ? H TRP 90   CH2 
4016 1 Y 1 G ASP 91   ? CG  ? H ASP 91   CG  
4017 1 Y 1 G ASP 91   ? OD1 ? H ASP 91   OD1 
4018 1 Y 1 G ASP 91   ? OD2 ? H ASP 91   OD2 
4019 1 Y 1 G LYS 92   ? CG  ? H LYS 92   CG  
4020 1 Y 1 G LYS 92   ? CD  ? H LYS 92   CD  
4021 1 Y 1 G LYS 92   ? CE  ? H LYS 92   CE  
4022 1 Y 1 G LYS 92   ? NZ  ? H LYS 92   NZ  
4023 1 Y 1 G THR 93   ? OG1 ? H THR 93   OG1 
4024 1 Y 1 G THR 93   ? CG2 ? H THR 93   CG2 
4025 1 Y 1 G ILE 94   ? CG1 ? H ILE 94   CG1 
4026 1 Y 1 G ILE 94   ? CG2 ? H ILE 94   CG2 
4027 1 Y 1 G ILE 94   ? CD1 ? H ILE 94   CD1 
4028 1 Y 1 G PHE 97   ? CG  ? H PHE 97   CG  
4029 1 Y 1 G PHE 97   ? CD1 ? H PHE 97   CD1 
4030 1 Y 1 G PHE 97   ? CD2 ? H PHE 97   CD2 
4031 1 Y 1 G PHE 97   ? CE1 ? H PHE 97   CE1 
4032 1 Y 1 G PHE 97   ? CE2 ? H PHE 97   CE2 
4033 1 Y 1 G PHE 97   ? CZ  ? H PHE 97   CZ  
4034 1 Y 1 G THR 101  ? OG1 ? H THR 101  OG1 
4035 1 Y 1 G THR 101  ? CG2 ? H THR 101  CG2 
4036 1 Y 1 G LYS 102  ? CG  ? H LYS 102  CG  
4037 1 Y 1 G LYS 102  ? CD  ? H LYS 102  CD  
4038 1 Y 1 G LYS 102  ? CE  ? H LYS 102  CE  
4039 1 Y 1 G LYS 102  ? NZ  ? H LYS 102  NZ  
4040 1 Y 1 G LEU 103  ? CG  ? H LEU 103  CG  
4041 1 Y 1 G LEU 103  ? CD1 ? H LEU 103  CD1 
4042 1 Y 1 G LEU 103  ? CD2 ? H LEU 103  CD2 
4043 1 Y 1 G THR 104  ? OG1 ? H THR 104  OG1 
4044 1 Y 1 G THR 104  ? CG2 ? H THR 104  CG2 
4045 1 Y 1 G VAL 105  ? CG1 ? H VAL 105  CG1 
4046 1 Y 1 G VAL 105  ? CG2 ? H VAL 105  CG2 
4047 1 Y 1 H GLN 1    ? CG  ? I GLN 1    CG  
4048 1 Y 1 H GLN 1    ? CD  ? I GLN 1    CD  
4049 1 Y 1 H GLN 1    ? OE1 ? I GLN 1    OE1 
4050 1 Y 1 H GLN 1    ? NE2 ? I GLN 1    NE2 
4051 1 Y 1 H ILE 2    ? CG1 ? I ILE 2    CG1 
4052 1 Y 1 H ILE 2    ? CG2 ? I ILE 2    CG2 
4053 1 Y 1 H ILE 2    ? CD1 ? I ILE 2    CD1 
4054 1 Y 1 H THR 3    ? OG1 ? I THR 3    OG1 
4055 1 Y 1 H THR 3    ? CG2 ? I THR 3    CG2 
4056 1 Y 1 H LEU 4    ? CG  ? I LEU 4    CG  
4057 1 Y 1 H LEU 4    ? CD1 ? I LEU 4    CD1 
4058 1 Y 1 H LEU 4    ? CD2 ? I LEU 4    CD2 
4059 1 Y 1 H LYS 5    ? CG  ? I LYS 5    CG  
4060 1 Y 1 H LYS 5    ? CD  ? I LYS 5    CD  
4061 1 Y 1 H LYS 5    ? CE  ? I LYS 5    CE  
4062 1 Y 1 H LYS 5    ? NZ  ? I LYS 5    NZ  
4063 1 Y 1 H GLU 6    ? CG  ? I GLU 6    CG  
4064 1 Y 1 H GLU 6    ? CD  ? I GLU 6    CD  
4065 1 Y 1 H GLU 6    ? OE1 ? I GLU 6    OE1 
4066 1 Y 1 H GLU 6    ? OE2 ? I GLU 6    OE2 
4067 1 Y 1 H SER 7    ? OG  ? I SER 7    OG  
4068 1 Y 1 H THR 10   ? OG1 ? I THR 10   OG1 
4069 1 Y 1 H THR 10   ? CG2 ? I THR 10   CG2 
4070 1 Y 1 H LEU 11   ? CG  ? I LEU 11   CG  
4071 1 Y 1 H LEU 11   ? CD1 ? I LEU 11   CD1 
4072 1 Y 1 H LEU 11   ? CD2 ? I LEU 11   CD2 
4073 1 Y 1 H VAL 12   ? CG1 ? I VAL 12   CG1 
4074 1 Y 1 H VAL 12   ? CG2 ? I VAL 12   CG2 
4075 1 Y 1 H LYS 13   ? CG  ? I LYS 13   CG  
4076 1 Y 1 H LYS 13   ? CD  ? I LYS 13   CD  
4077 1 Y 1 H LYS 13   ? CE  ? I LYS 13   CE  
4078 1 Y 1 H LYS 13   ? NZ  ? I LYS 13   NZ  
4079 1 Y 1 H THR 15   ? OG1 ? I THR 15   OG1 
4080 1 Y 1 H THR 15   ? CG2 ? I THR 15   CG2 
4081 1 Y 1 H GLN 16   ? CG  ? I GLN 16   CG  
4082 1 Y 1 H GLN 16   ? CD  ? I GLN 16   CD  
4083 1 Y 1 H GLN 16   ? OE1 ? I GLN 16   OE1 
4084 1 Y 1 H GLN 16   ? NE2 ? I GLN 16   NE2 
4085 1 Y 1 H THR 17   ? OG1 ? I THR 17   OG1 
4086 1 Y 1 H THR 17   ? CG2 ? I THR 17   CG2 
4087 1 Y 1 H LEU 18   ? CG  ? I LEU 18   CG  
4088 1 Y 1 H LEU 18   ? CD1 ? I LEU 18   CD1 
4089 1 Y 1 H LEU 18   ? CD2 ? I LEU 18   CD2 
4090 1 Y 1 H THR 19   ? OG1 ? I THR 19   OG1 
4091 1 Y 1 H THR 19   ? CG2 ? I THR 19   CG2 
4092 1 Y 1 H LEU 20   ? CG  ? I LEU 20   CG  
4093 1 Y 1 H LEU 20   ? CD1 ? I LEU 20   CD1 
4094 1 Y 1 H LEU 20   ? CD2 ? I LEU 20   CD2 
4095 1 Y 1 H THR 21   ? OG1 ? I THR 21   OG1 
4096 1 Y 1 H THR 21   ? CG2 ? I THR 21   CG2 
4097 1 Y 1 H LYS 23   ? CG  ? I LYS 23   CG  
4098 1 Y 1 H LYS 23   ? CD  ? I LYS 23   CD  
4099 1 Y 1 H LYS 23   ? CE  ? I LYS 23   CE  
4100 1 Y 1 H LYS 23   ? NZ  ? I LYS 23   NZ  
4101 1 Y 1 H LEU 24   ? CG  ? I LEU 24   CG  
4102 1 Y 1 H LEU 24   ? CD1 ? I LEU 24   CD1 
4103 1 Y 1 H LEU 24   ? CD2 ? I LEU 24   CD2 
4104 1 Y 1 H SER 25   ? OG  ? I SER 25   OG  
4105 1 Y 1 H PHE 27   ? CG  ? I PHE 27   CG  
4106 1 Y 1 H PHE 27   ? CD1 ? I PHE 27   CD1 
4107 1 Y 1 H PHE 27   ? CD2 ? I PHE 27   CD2 
4108 1 Y 1 H PHE 27   ? CE1 ? I PHE 27   CE1 
4109 1 Y 1 H PHE 27   ? CE2 ? I PHE 27   CE2 
4110 1 Y 1 H PHE 27   ? CZ  ? I PHE 27   CZ  
4111 1 Y 1 H SER 28   ? OG  ? I SER 28   OG  
4112 1 Y 1 H VAL 29   ? CG1 ? I VAL 29   CG1 
4113 1 Y 1 H VAL 29   ? CG2 ? I VAL 29   CG2 
4114 1 Y 1 H ASN 30   ? CG  ? I ASN 30   CG  
4115 1 Y 1 H ASN 30   ? OD1 ? I ASN 30   OD1 
4116 1 Y 1 H ASN 30   ? ND2 ? I ASN 30   ND2 
4117 1 Y 1 H THR 31   ? OG1 ? I THR 31   OG1 
4118 1 Y 1 H THR 31   ? CG2 ? I THR 31   CG2 
4119 1 Y 1 H VAL 34   ? CG1 ? I VAL 34   CG1 
4120 1 Y 1 H VAL 34   ? CG2 ? I VAL 34   CG2 
4121 1 Y 1 H VAL 36   ? CG1 ? I VAL 36   CG1 
4122 1 Y 1 H VAL 36   ? CG2 ? I VAL 36   CG2 
4123 1 Y 1 H TRP 38   ? CG  ? I TRP 38   CG  
4124 1 Y 1 H TRP 38   ? CD1 ? I TRP 38   CD1 
4125 1 Y 1 H TRP 38   ? CD2 ? I TRP 38   CD2 
4126 1 Y 1 H TRP 38   ? NE1 ? I TRP 38   NE1 
4127 1 Y 1 H TRP 38   ? CE2 ? I TRP 38   CE2 
4128 1 Y 1 H TRP 38   ? CE3 ? I TRP 38   CE3 
4129 1 Y 1 H TRP 38   ? CZ2 ? I TRP 38   CZ2 
4130 1 Y 1 H TRP 38   ? CZ3 ? I TRP 38   CZ3 
4131 1 Y 1 H TRP 38   ? CH2 ? I TRP 38   CH2 
4132 1 Y 1 H ILE 39   ? CG1 ? I ILE 39   CG1 
4133 1 Y 1 H ILE 39   ? CG2 ? I ILE 39   CG2 
4134 1 Y 1 H ILE 39   ? CD1 ? I ILE 39   CD1 
4135 1 Y 1 H ARG 40   ? CG  ? I ARG 40   CG  
4136 1 Y 1 H ARG 40   ? CD  ? I ARG 40   CD  
4137 1 Y 1 H ARG 40   ? NE  ? I ARG 40   NE  
4138 1 Y 1 H ARG 40   ? CZ  ? I ARG 40   CZ  
4139 1 Y 1 H ARG 40   ? NH1 ? I ARG 40   NH1 
4140 1 Y 1 H ARG 40   ? NH2 ? I ARG 40   NH2 
4141 1 Y 1 H GLN 41   ? CG  ? I GLN 41   CG  
4142 1 Y 1 H GLN 41   ? CD  ? I GLN 41   CD  
4143 1 Y 1 H GLN 41   ? OE1 ? I GLN 41   OE1 
4144 1 Y 1 H GLN 41   ? NE2 ? I GLN 41   NE2 
4145 1 Y 1 H LYS 45   ? CG  ? I LYS 45   CG  
4146 1 Y 1 H LYS 45   ? CD  ? I LYS 45   CD  
4147 1 Y 1 H LYS 45   ? CE  ? I LYS 45   CE  
4148 1 Y 1 H LYS 45   ? NZ  ? I LYS 45   NZ  
4149 1 Y 1 H LEU 47   ? CG  ? I LEU 47   CG  
4150 1 Y 1 H LEU 47   ? CD1 ? I LEU 47   CD1 
4151 1 Y 1 H LEU 47   ? CD2 ? I LEU 47   CD2 
4152 1 Y 1 H GLU 48   ? CG  ? I GLU 48   CG  
4153 1 Y 1 H GLU 48   ? CD  ? I GLU 48   CD  
4154 1 Y 1 H GLU 48   ? OE1 ? I GLU 48   OE1 
4155 1 Y 1 H GLU 48   ? OE2 ? I GLU 48   OE2 
4156 1 Y 1 H TRP 49   ? CG  ? I TRP 49   CG  
4157 1 Y 1 H TRP 49   ? CD1 ? I TRP 49   CD1 
4158 1 Y 1 H TRP 49   ? CD2 ? I TRP 49   CD2 
4159 1 Y 1 H TRP 49   ? NE1 ? I TRP 49   NE1 
4160 1 Y 1 H TRP 49   ? CE2 ? I TRP 49   CE2 
4161 1 Y 1 H TRP 49   ? CE3 ? I TRP 49   CE3 
4162 1 Y 1 H TRP 49   ? CZ2 ? I TRP 49   CZ2 
4163 1 Y 1 H TRP 49   ? CZ3 ? I TRP 49   CZ3 
4164 1 Y 1 H TRP 49   ? CH2 ? I TRP 49   CH2 
4165 1 Y 1 H LEU 50   ? CG  ? I LEU 50   CG  
4166 1 Y 1 H LEU 50   ? CD1 ? I LEU 50   CD1 
4167 1 Y 1 H LEU 50   ? CD2 ? I LEU 50   CD2 
4168 1 Y 1 H LEU 52   ? CG  ? I LEU 52   CG  
4169 1 Y 1 H LEU 52   ? CD1 ? I LEU 52   CD1 
4170 1 Y 1 H LEU 52   ? CD2 ? I LEU 52   CD2 
4171 1 Y 1 H ILE 53   ? CG1 ? I ILE 53   CG1 
4172 1 Y 1 H ILE 53   ? CG2 ? I ILE 53   CG2 
4173 1 Y 1 H ILE 53   ? CD1 ? I ILE 53   CD1 
4174 1 Y 1 H TYR 54   ? CG  ? I TYR 54   CG  
4175 1 Y 1 H TYR 54   ? CD1 ? I TYR 54   CD1 
4176 1 Y 1 H TYR 54   ? CD2 ? I TYR 54   CD2 
4177 1 Y 1 H TYR 54   ? CE1 ? I TYR 54   CE1 
4178 1 Y 1 H TYR 54   ? CE2 ? I TYR 54   CE2 
4179 1 Y 1 H TYR 54   ? CZ  ? I TYR 54   CZ  
4180 1 Y 1 H TYR 54   ? OH  ? I TYR 54   OH  
4181 1 Y 1 H TRP 55   ? CG  ? I TRP 55   CG  
4182 1 Y 1 H TRP 55   ? CD1 ? I TRP 55   CD1 
4183 1 Y 1 H TRP 55   ? CD2 ? I TRP 55   CD2 
4184 1 Y 1 H TRP 55   ? NE1 ? I TRP 55   NE1 
4185 1 Y 1 H TRP 55   ? CE2 ? I TRP 55   CE2 
4186 1 Y 1 H TRP 55   ? CE3 ? I TRP 55   CE3 
4187 1 Y 1 H TRP 55   ? CZ2 ? I TRP 55   CZ2 
4188 1 Y 1 H TRP 55   ? CZ3 ? I TRP 55   CZ3 
4189 1 Y 1 H TRP 55   ? CH2 ? I TRP 55   CH2 
4190 1 Y 1 H ASN 56   ? CG  ? I ASN 56   CG  
4191 1 Y 1 H ASN 56   ? OD1 ? I ASN 56   OD1 
4192 1 Y 1 H ASN 56   ? ND2 ? I ASN 56   ND2 
4193 1 Y 1 H ASP 57   ? CG  ? I ASP 57   CG  
4194 1 Y 1 H ASP 57   ? OD1 ? I ASP 57   OD1 
4195 1 Y 1 H ASP 57   ? OD2 ? I ASP 57   OD2 
4196 1 Y 1 H ASP 58   ? CG  ? I ASP 58   CG  
4197 1 Y 1 H ASP 58   ? OD1 ? I ASP 58   OD1 
4198 1 Y 1 H ASP 58   ? OD2 ? I ASP 58   OD2 
4199 1 Y 1 H LYS 59   ? CG  ? I LYS 59   CG  
4200 1 Y 1 H LYS 59   ? CD  ? I LYS 59   CD  
4201 1 Y 1 H LYS 59   ? CE  ? I LYS 59   CE  
4202 1 Y 1 H LYS 59   ? NZ  ? I LYS 59   NZ  
4203 1 Y 1 H LEU 60   ? CG  ? I LEU 60   CG  
4204 1 Y 1 H LEU 60   ? CD1 ? I LEU 60   CD1 
4205 1 Y 1 H LEU 60   ? CD2 ? I LEU 60   CD2 
4206 1 Y 1 H TYR 61   ? CG  ? I TYR 61   CG  
4207 1 Y 1 H TYR 61   ? CD1 ? I TYR 61   CD1 
4208 1 Y 1 H TYR 61   ? CD2 ? I TYR 61   CD2 
4209 1 Y 1 H TYR 61   ? CE1 ? I TYR 61   CE1 
4210 1 Y 1 H TYR 61   ? CE2 ? I TYR 61   CE2 
4211 1 Y 1 H TYR 61   ? CZ  ? I TYR 61   CZ  
4212 1 Y 1 H TYR 61   ? OH  ? I TYR 61   OH  
4213 1 Y 1 H SER 62   ? OG  ? I SER 62   OG  
4214 1 Y 1 H SER 64   ? OG  ? I SER 64   OG  
4215 1 Y 1 H LEU 65   ? CG  ? I LEU 65   CG  
4216 1 Y 1 H LEU 65   ? CD1 ? I LEU 65   CD1 
4217 1 Y 1 H LEU 65   ? CD2 ? I LEU 65   CD2 
4218 1 Y 1 H LYS 66   ? CG  ? I LYS 66   CG  
4219 1 Y 1 H LYS 66   ? CD  ? I LYS 66   CD  
4220 1 Y 1 H LYS 66   ? CE  ? I LYS 66   CE  
4221 1 Y 1 H LYS 66   ? NZ  ? I LYS 66   NZ  
4222 1 Y 1 H SER 67   ? OG  ? I SER 67   OG  
4223 1 Y 1 H ARG 68   ? CG  ? I ARG 68   CG  
4224 1 Y 1 H ARG 68   ? CD  ? I ARG 68   CD  
4225 1 Y 1 H ARG 68   ? NE  ? I ARG 68   NE  
4226 1 Y 1 H ARG 68   ? CZ  ? I ARG 68   CZ  
4227 1 Y 1 H ARG 68   ? NH1 ? I ARG 68   NH1 
4228 1 Y 1 H ARG 68   ? NH2 ? I ARG 68   NH2 
4229 1 Y 1 H LEU 69   ? CG  ? I LEU 69   CG  
4230 1 Y 1 H LEU 69   ? CD1 ? I LEU 69   CD1 
4231 1 Y 1 H LEU 69   ? CD2 ? I LEU 69   CD2 
4232 1 Y 1 H THR 70   ? OG1 ? I THR 70   OG1 
4233 1 Y 1 H THR 70   ? CG2 ? I THR 70   CG2 
4234 1 Y 1 H VAL 71   ? CG1 ? I VAL 71   CG1 
4235 1 Y 1 H VAL 71   ? CG2 ? I VAL 71   CG2 
4236 1 Y 1 H THR 72   ? OG1 ? I THR 72   OG1 
4237 1 Y 1 H THR 72   ? CG2 ? I THR 72   CG2 
4238 1 Y 1 H LYS 73   ? CG  ? I LYS 73   CG  
4239 1 Y 1 H LYS 73   ? CD  ? I LYS 73   CD  
4240 1 Y 1 H LYS 73   ? CE  ? I LYS 73   CE  
4241 1 Y 1 H LYS 73   ? NZ  ? I LYS 73   NZ  
4242 1 Y 1 H ASP 74   ? CG  ? I ASP 74   CG  
4243 1 Y 1 H ASP 74   ? OD1 ? I ASP 74   OD1 
4244 1 Y 1 H ASP 74   ? OD2 ? I ASP 74   OD2 
4245 1 Y 1 H THR 75   ? OG1 ? I THR 75   OG1 
4246 1 Y 1 H THR 75   ? CG2 ? I THR 75   CG2 
4247 1 Y 1 H SER 76   ? OG  ? I SER 76   OG  
4248 1 Y 1 H LYS 77   ? CG  ? I LYS 77   CG  
4249 1 Y 1 H LYS 77   ? CD  ? I LYS 77   CD  
4250 1 Y 1 H LYS 77   ? CE  ? I LYS 77   CE  
4251 1 Y 1 H LYS 77   ? NZ  ? I LYS 77   NZ  
4252 1 Y 1 H ASN 78   ? CG  ? I ASN 78   CG  
4253 1 Y 1 H ASN 78   ? OD1 ? I ASN 78   OD1 
4254 1 Y 1 H ASN 78   ? ND2 ? I ASN 78   ND2 
4255 1 Y 1 H GLN 79   ? CG  ? I GLN 79   CG  
4256 1 Y 1 H GLN 79   ? CD  ? I GLN 79   CD  
4257 1 Y 1 H GLN 79   ? OE1 ? I GLN 79   OE1 
4258 1 Y 1 H GLN 79   ? NE2 ? I GLN 79   NE2 
4259 1 Y 1 H VAL 80   ? CG1 ? I VAL 80   CG1 
4260 1 Y 1 H VAL 80   ? CG2 ? I VAL 80   CG2 
4261 1 Y 1 H VAL 81   ? CG1 ? I VAL 81   CG1 
4262 1 Y 1 H VAL 81   ? CG2 ? I VAL 81   CG2 
4263 1 Y 1 H LEU 82   ? CG  ? I LEU 82   CG  
4264 1 Y 1 H LEU 82   ? CD1 ? I LEU 82   CD1 
4265 1 Y 1 H LEU 82   ? CD2 ? I LEU 82   CD2 
4266 1 Y 1 H THR 83   ? OG1 ? I THR 83   OG1 
4267 1 Y 1 H THR 83   ? CG2 ? I THR 83   CG2 
4268 1 Y 1 H MET 84   ? CG  ? I MET 84   CG  
4269 1 Y 1 H MET 84   ? SD  ? I MET 84   SD  
4270 1 Y 1 H MET 84   ? CE  ? I MET 84   CE  
4271 1 Y 1 H THR 85   ? OG1 ? I THR 85   OG1 
4272 1 Y 1 H THR 85   ? CG2 ? I THR 85   CG2 
4273 1 Y 1 H ASN 86   ? CG  ? I ASN 86   CG  
4274 1 Y 1 H ASN 86   ? OD1 ? I ASN 86   OD1 
4275 1 Y 1 H ASN 86   ? ND2 ? I ASN 86   ND2 
4276 1 Y 1 H MET 87   ? CG  ? I MET 87   CG  
4277 1 Y 1 H MET 87   ? SD  ? I MET 87   SD  
4278 1 Y 1 H MET 87   ? CE  ? I MET 87   CE  
4279 1 Y 1 H ASP 88   ? CG  ? I ASP 88   CG  
4280 1 Y 1 H ASP 88   ? OD1 ? I ASP 88   OD1 
4281 1 Y 1 H ASP 88   ? OD2 ? I ASP 88   OD2 
4282 1 Y 1 H VAL 90   ? CG1 ? I VAL 90   CG1 
4283 1 Y 1 H VAL 90   ? CG2 ? I VAL 90   CG2 
4284 1 Y 1 H ASP 91   ? CG  ? I ASP 91   CG  
4285 1 Y 1 H ASP 91   ? OD1 ? I ASP 91   OD1 
4286 1 Y 1 H ASP 91   ? OD2 ? I ASP 91   OD2 
4287 1 Y 1 H THR 92   ? OG1 ? I THR 92   OG1 
4288 1 Y 1 H THR 92   ? CG2 ? I THR 92   CG2 
4289 1 Y 1 H THR 94   ? OG1 ? I THR 94   OG1 
4290 1 Y 1 H THR 94   ? CG2 ? I THR 94   CG2 
4291 1 Y 1 H TYR 95   ? CG  ? I TYR 95   CG  
4292 1 Y 1 H TYR 95   ? CD1 ? I TYR 95   CD1 
4293 1 Y 1 H TYR 95   ? CD2 ? I TYR 95   CD2 
4294 1 Y 1 H TYR 95   ? CE1 ? I TYR 95   CE1 
4295 1 Y 1 H TYR 95   ? CE2 ? I TYR 95   CE2 
4296 1 Y 1 H TYR 95   ? CZ  ? I TYR 95   CZ  
4297 1 Y 1 H TYR 95   ? OH  ? I TYR 95   OH  
4298 1 Y 1 H TYR 96   ? CG  ? I TYR 96   CG  
4299 1 Y 1 H TYR 96   ? CD1 ? I TYR 96   CD1 
4300 1 Y 1 H TYR 96   ? CD2 ? I TYR 96   CD2 
4301 1 Y 1 H TYR 96   ? CE1 ? I TYR 96   CE1 
4302 1 Y 1 H TYR 96   ? CE2 ? I TYR 96   CE2 
4303 1 Y 1 H TYR 96   ? CZ  ? I TYR 96   CZ  
4304 1 Y 1 H TYR 96   ? OH  ? I TYR 96   OH  
4305 1 Y 1 H HIS 99   ? CG  ? I HIS 99   CG  
4306 1 Y 1 H HIS 99   ? ND1 ? I HIS 99   ND1 
4307 1 Y 1 H HIS 99   ? CD2 ? I HIS 99   CD2 
4308 1 Y 1 H HIS 99   ? CE1 ? I HIS 99   CE1 
4309 1 Y 1 H HIS 99   ? NE2 ? I HIS 99   NE2 
4310 1 Y 1 H VAL 100  ? CG1 ? I VAL 100  CG1 
4311 1 Y 1 H VAL 100  ? CG2 ? I VAL 100  CG2 
4312 1 Y 1 H LEU 101  ? CG  ? I LEU 101  CG  
4313 1 Y 1 H LEU 101  ? CD1 ? I LEU 101  CD1 
4314 1 Y 1 H LEU 101  ? CD2 ? I LEU 101  CD2 
4315 1 Y 1 H VAL 102  ? CG1 ? I VAL 102  CG1 
4316 1 Y 1 H VAL 102  ? CG2 ? I VAL 102  CG2 
4317 1 Y 1 H TRP 103  ? CG  ? I TRP 103  CG  
4318 1 Y 1 H TRP 103  ? CD1 ? I TRP 103  CD1 
4319 1 Y 1 H TRP 103  ? CD2 ? I TRP 103  CD2 
4320 1 Y 1 H TRP 103  ? NE1 ? I TRP 103  NE1 
4321 1 Y 1 H TRP 103  ? CE2 ? I TRP 103  CE2 
4322 1 Y 1 H TRP 103  ? CE3 ? I TRP 103  CE3 
4323 1 Y 1 H TRP 103  ? CZ2 ? I TRP 103  CZ2 
4324 1 Y 1 H TRP 103  ? CZ3 ? I TRP 103  CZ3 
4325 1 Y 1 H TRP 103  ? CH2 ? I TRP 103  CH2 
4326 1 Y 1 H PHE 104  ? CG  ? I PHE 104  CG  
4327 1 Y 1 H PHE 104  ? CD1 ? I PHE 104  CD1 
4328 1 Y 1 H PHE 104  ? CD2 ? I PHE 104  CD2 
4329 1 Y 1 H PHE 104  ? CE1 ? I PHE 104  CE1 
4330 1 Y 1 H PHE 104  ? CE2 ? I PHE 104  CE2 
4331 1 Y 1 H PHE 104  ? CZ  ? I PHE 104  CZ  
4332 1 Y 1 H GLU 106  ? CG  ? I GLU 106  CG  
4333 1 Y 1 H GLU 106  ? CD  ? I GLU 106  CD  
4334 1 Y 1 H GLU 106  ? OE1 ? I GLU 106  OE1 
4335 1 Y 1 H GLU 106  ? OE2 ? I GLU 106  OE2 
4336 1 Y 1 H VAL 107  ? CG1 ? I VAL 107  CG1 
4337 1 Y 1 H VAL 107  ? CG2 ? I VAL 107  CG2 
4338 1 Y 1 H LEU 108  ? CG  ? I LEU 108  CG  
4339 1 Y 1 H LEU 108  ? CD1 ? I LEU 108  CD1 
4340 1 Y 1 H LEU 108  ? CD2 ? I LEU 108  CD2 
4341 1 Y 1 H ASP 110  ? CG  ? I ASP 110  CG  
4342 1 Y 1 H ASP 110  ? OD1 ? I ASP 110  OD1 
4343 1 Y 1 H ASP 110  ? OD2 ? I ASP 110  OD2 
4344 1 Y 1 H PHE 112  ? CG  ? I PHE 112  CG  
4345 1 Y 1 H PHE 112  ? CD1 ? I PHE 112  CD1 
4346 1 Y 1 H PHE 112  ? CD2 ? I PHE 112  CD2 
4347 1 Y 1 H PHE 112  ? CE1 ? I PHE 112  CE1 
4348 1 Y 1 H PHE 112  ? CE2 ? I PHE 112  CE2 
4349 1 Y 1 H PHE 112  ? CZ  ? I PHE 112  CZ  
4350 1 Y 1 H ASP 113  ? CG  ? I ASP 113  CG  
4351 1 Y 1 H ASP 113  ? OD1 ? I ASP 113  OD1 
4352 1 Y 1 H ASP 113  ? OD2 ? I ASP 113  OD2 
4353 1 Y 1 H VAL 114  ? CG1 ? I VAL 114  CG1 
4354 1 Y 1 H VAL 114  ? CG2 ? I VAL 114  CG2 
4355 1 Y 1 H TRP 115  ? CG  ? I TRP 115  CG  
4356 1 Y 1 H TRP 115  ? CD1 ? I TRP 115  CD1 
4357 1 Y 1 H TRP 115  ? CD2 ? I TRP 115  CD2 
4358 1 Y 1 H TRP 115  ? NE1 ? I TRP 115  NE1 
4359 1 Y 1 H TRP 115  ? CE2 ? I TRP 115  CE2 
4360 1 Y 1 H TRP 115  ? CE3 ? I TRP 115  CE3 
4361 1 Y 1 H TRP 115  ? CZ2 ? I TRP 115  CZ2 
4362 1 Y 1 H TRP 115  ? CZ3 ? I TRP 115  CZ3 
4363 1 Y 1 H TRP 115  ? CH2 ? I TRP 115  CH2 
4364 1 Y 1 H GLN 117  ? CG  ? I GLN 117  CG  
4365 1 Y 1 H GLN 117  ? CD  ? I GLN 117  CD  
4366 1 Y 1 H GLN 117  ? OE1 ? I GLN 117  OE1 
4367 1 Y 1 H GLN 117  ? NE2 ? I GLN 117  NE2 
4368 1 Y 1 H THR 119  ? OG1 ? I THR 119  OG1 
4369 1 Y 1 H THR 119  ? CG2 ? I THR 119  CG2 
4370 1 Y 1 H MET 120  ? CG  ? I MET 120  CG  
4371 1 Y 1 H MET 120  ? SD  ? I MET 120  SD  
4372 1 Y 1 H MET 120  ? CE  ? I MET 120  CE  
4373 1 Y 1 H VAL 121  ? CG1 ? I VAL 121  CG1 
4374 1 Y 1 H VAL 121  ? CG2 ? I VAL 121  CG2 
4375 1 Y 1 H THR 122  ? OG1 ? I THR 122  OG1 
4376 1 Y 1 H THR 122  ? CG2 ? I THR 122  CG2 
4377 1 Y 1 H VAL 123  ? CG1 ? I VAL 123  CG1 
4378 1 Y 1 H VAL 123  ? CG2 ? I VAL 123  CG2 
4379 1 Y 1 H SER 124  ? OG  ? I SER 124  OG  
4380 1 Y 1 H SER 125  ? OG  ? I SER 125  OG  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A PHE 2    ? A PHE 2    
3   1 Y 1 A VAL 3    ? A VAL 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A VAL 11   ? A VAL 11   
12  1 Y 1 A SER 12   ? A SER 12   
13  1 Y 1 A SER 13   ? A SER 13   
14  1 Y 1 A THR 19   ? A THR 19   
15  1 Y 1 A THR 20   ? A THR 20   
16  1 Y 1 A ARG 21   ? A ARG 21   
17  1 Y 1 A THR 22   ? A THR 22   
18  1 Y 1 A GLN 23   ? A GLN 23   
19  1 Y 1 A LEU 24   ? A LEU 24   
20  1 Y 1 A PRO 25   ? A PRO 25   
21  1 Y 1 A ALA 67   ? A ALA 67   
22  1 Y 1 A ILE 68   ? A ILE 68   
23  1 Y 1 A HIS 69   ? A HIS 69   
24  1 Y 1 A VAL 70   ? A VAL 70   
25  1 Y 1 A SER 71   ? A SER 71   
26  1 Y 1 A GLY 72   ? A GLY 72   
27  1 Y 1 A THR 73   ? A THR 73   
28  1 Y 1 A ASN 74   ? A ASN 74   
29  1 Y 1 A GLY 75   ? A GLY 75   
30  1 Y 1 A THR 76   ? A THR 76   
31  1 Y 1 A LYS 77   ? A LYS 77   
32  1 Y 1 A ARG 78   ? A ARG 78   
33  1 Y 1 A PHE 79   ? A PHE 79   
34  1 Y 1 A SER 161  ? A SER 161  
35  1 Y 1 A SER 162  ? A SER 162  
36  1 Y 1 A MET 177  ? A MET 177  
37  1 Y 1 A ASP 178  ? A ASP 178  
38  1 Y 1 A LEU 179  ? A LEU 179  
39  1 Y 1 A GLU 180  ? A GLU 180  
40  1 Y 1 A GLY 181  ? A GLY 181  
41  1 Y 1 A LYS 182  ? A LYS 182  
42  1 Y 1 A GLN 183  ? A GLN 183  
43  1 Y 1 A GLY 184  ? A GLY 184  
44  1 Y 1 A ASN 185  ? A ASN 185  
45  1 Y 1 A SER 247  ? A SER 247  
46  1 Y 1 A TYR 248  ? A TYR 248  
47  1 Y 1 A LEU 249  ? A LEU 249  
48  1 Y 1 A THR 250  ? A THR 250  
49  1 Y 1 A PRO 251  ? A PRO 251  
50  1 Y 1 A GLY 252  ? A GLY 252  
51  1 Y 1 A ASP 253  ? A ASP 253  
52  1 Y 1 A SER 254  ? A SER 254  
53  1 Y 1 A SER 255  ? A SER 255  
54  1 Y 1 A SER 256  ? A SER 256  
55  1 Y 1 A GLY 257  ? A GLY 257  
56  1 Y 1 A VAL 622  ? A VAL 622  
57  1 Y 1 A ALA 623  ? A ALA 623  
58  1 Y 1 A ILE 624  ? A ILE 624  
59  1 Y 1 A HIS 625  ? A HIS 625  
60  1 Y 1 A ALA 626  ? A ALA 626  
61  1 Y 1 A ASP 627  ? A ASP 627  
62  1 Y 1 A GLN 628  ? A GLN 628  
63  1 Y 1 A LEU 629  ? A LEU 629  
64  1 Y 1 A THR 630  ? A THR 630  
65  1 Y 1 A PRO 631  ? A PRO 631  
66  1 Y 1 A THR 632  ? A THR 632  
67  1 Y 1 A TRP 633  ? A TRP 633  
68  1 Y 1 A ARG 634  ? A ARG 634  
69  1 Y 1 A VAL 635  ? A VAL 635  
70  1 Y 1 A TYR 636  ? A TYR 636  
71  1 Y 1 A SER 637  ? A SER 637  
72  1 Y 1 A THR 638  ? A THR 638  
73  1 Y 1 A GLY 639  ? A GLY 639  
74  1 Y 1 A SER 640  ? A SER 640  
75  1 Y 1 A THR 676  ? A THR 676  
76  1 Y 1 A GLN 677  ? A GLN 677  
77  1 Y 1 A THR 678  ? A THR 678  
78  1 Y 1 A ASN 679  ? A ASN 679  
79  1 Y 1 A SER 680  ? A SER 680  
80  1 Y 1 A ARG 681  ? A ARG 681  
81  1 Y 1 A ARG 682  ? A ARG 682  
82  1 Y 1 A ARG 683  ? A ARG 683  
83  1 Y 1 A ALA 684  ? A ALA 684  
84  1 Y 1 A ARG 685  ? A ARG 685  
85  1 Y 1 A SER 686  ? A SER 686  
86  1 Y 1 A VAL 687  ? A VAL 687  
87  1 Y 1 A ALA 688  ? A ALA 688  
88  1 Y 1 A SER 689  ? A SER 689  
89  1 Y 1 A THR 827  ? A THR 827  
90  1 Y 1 A LEU 828  ? A LEU 828  
91  1 Y 1 A ALA 829  ? A ALA 829  
92  1 Y 1 A ASP 830  ? A ASP 830  
93  1 Y 1 A ALA 831  ? A ALA 831  
94  1 Y 1 A GLY 832  ? A GLY 832  
95  1 Y 1 A PHE 833  ? A PHE 833  
96  1 Y 1 A ILE 834  ? A ILE 834  
97  1 Y 1 A LYS 835  ? A LYS 835  
98  1 Y 1 A GLN 836  ? A GLN 836  
99  1 Y 1 A TYR 837  ? A TYR 837  
100 1 Y 1 A GLY 838  ? A GLY 838  
101 1 Y 1 A ASP 839  ? A ASP 839  
102 1 Y 1 A CYS 840  ? A CYS 840  
103 1 Y 1 A LEU 841  ? A LEU 841  
104 1 Y 1 A GLY 842  ? A GLY 842  
105 1 Y 1 A ASP 843  ? A ASP 843  
106 1 Y 1 A ILE 844  ? A ILE 844  
107 1 Y 1 A ALA 845  ? A ALA 845  
108 1 Y 1 A ALA 846  ? A ALA 846  
109 1 Y 1 A ARG 847  ? A ARG 847  
110 1 Y 1 A ASP 848  ? A ASP 848  
111 1 Y 1 A LEU 849  ? A LEU 849  
112 1 Y 1 A ILE 850  ? A ILE 850  
113 1 Y 1 A CYS 851  ? A CYS 851  
114 1 Y 1 A ALA 852  ? A ALA 852  
115 1 Y 1 A ASP 1146 ? A ASP 1146 
116 1 Y 1 A SER 1147 ? A SER 1147 
117 1 Y 1 A PHE 1148 ? A PHE 1148 
118 1 Y 1 A LYS 1149 ? A LYS 1149 
119 1 Y 1 A GLU 1150 ? A GLU 1150 
120 1 Y 1 A GLU 1151 ? A GLU 1151 
121 1 Y 1 A LEU 1152 ? A LEU 1152 
122 1 Y 1 A ASP 1153 ? A ASP 1153 
123 1 Y 1 A LYS 1154 ? A LYS 1154 
124 1 Y 1 A TYR 1155 ? A TYR 1155 
125 1 Y 1 A PHE 1156 ? A PHE 1156 
126 1 Y 1 A LYS 1157 ? A LYS 1157 
127 1 Y 1 A ASN 1158 ? A ASN 1158 
128 1 Y 1 A HIS 1159 ? A HIS 1159 
129 1 Y 1 A THR 1160 ? A THR 1160 
130 1 Y 1 A SER 1161 ? A SER 1161 
131 1 Y 1 A PRO 1162 ? A PRO 1162 
132 1 Y 1 A ASP 1163 ? A ASP 1163 
133 1 Y 1 A VAL 1164 ? A VAL 1164 
134 1 Y 1 A ASP 1165 ? A ASP 1165 
135 1 Y 1 A LEU 1166 ? A LEU 1166 
136 1 Y 1 A GLY 1167 ? A GLY 1167 
137 1 Y 1 A ASP 1168 ? A ASP 1168 
138 1 Y 1 A ILE 1169 ? A ILE 1169 
139 1 Y 1 A SER 1170 ? A SER 1170 
140 1 Y 1 A GLY 1171 ? A GLY 1171 
141 1 Y 1 A ILE 1172 ? A ILE 1172 
142 1 Y 1 A ASN 1173 ? A ASN 1173 
143 1 Y 1 A ALA 1174 ? A ALA 1174 
144 1 Y 1 A SER 1175 ? A SER 1175 
145 1 Y 1 A VAL 1176 ? A VAL 1176 
146 1 Y 1 A VAL 1177 ? A VAL 1177 
147 1 Y 1 A ASN 1178 ? A ASN 1178 
148 1 Y 1 A ILE 1179 ? A ILE 1179 
149 1 Y 1 A GLN 1180 ? A GLN 1180 
150 1 Y 1 A LYS 1181 ? A LYS 1181 
151 1 Y 1 A GLU 1182 ? A GLU 1182 
152 1 Y 1 A ILE 1183 ? A ILE 1183 
153 1 Y 1 A ASP 1184 ? A ASP 1184 
154 1 Y 1 A ARG 1185 ? A ARG 1185 
155 1 Y 1 A LEU 1186 ? A LEU 1186 
156 1 Y 1 A ASN 1187 ? A ASN 1187 
157 1 Y 1 A GLU 1188 ? A GLU 1188 
158 1 Y 1 A VAL 1189 ? A VAL 1189 
159 1 Y 1 A ALA 1190 ? A ALA 1190 
160 1 Y 1 A LYS 1191 ? A LYS 1191 
161 1 Y 1 A ASN 1192 ? A ASN 1192 
162 1 Y 1 A LEU 1193 ? A LEU 1193 
163 1 Y 1 A ASN 1194 ? A ASN 1194 
164 1 Y 1 A GLU 1195 ? A GLU 1195 
165 1 Y 1 A SER 1196 ? A SER 1196 
166 1 Y 1 A LEU 1197 ? A LEU 1197 
167 1 Y 1 A ILE 1198 ? A ILE 1198 
168 1 Y 1 A ASP 1199 ? A ASP 1199 
169 1 Y 1 A LEU 1200 ? A LEU 1200 
170 1 Y 1 A GLN 1201 ? A GLN 1201 
171 1 Y 1 A GLU 1202 ? A GLU 1202 
172 1 Y 1 A LEU 1203 ? A LEU 1203 
173 1 Y 1 A GLY 1204 ? A GLY 1204 
174 1 Y 1 A LYS 1205 ? A LYS 1205 
175 1 Y 1 A TYR 1206 ? A TYR 1206 
176 1 Y 1 A GLU 1207 ? A GLU 1207 
177 1 Y 1 A GLN 1208 ? A GLN 1208 
178 1 Y 1 A GLY 1209 ? A GLY 1209 
179 1 Y 1 A SER 1210 ? A SER 1210 
180 1 Y 1 A GLY 1211 ? A GLY 1211 
181 1 Y 1 A TYR 1212 ? A TYR 1212 
182 1 Y 1 A ILE 1213 ? A ILE 1213 
183 1 Y 1 A PRO 1214 ? A PRO 1214 
184 1 Y 1 A GLU 1215 ? A GLU 1215 
185 1 Y 1 A ALA 1216 ? A ALA 1216 
186 1 Y 1 A PRO 1217 ? A PRO 1217 
187 1 Y 1 A ARG 1218 ? A ARG 1218 
188 1 Y 1 A ASP 1219 ? A ASP 1219 
189 1 Y 1 A GLY 1220 ? A GLY 1220 
190 1 Y 1 A GLN 1221 ? A GLN 1221 
191 1 Y 1 A ALA 1222 ? A ALA 1222 
192 1 Y 1 A TYR 1223 ? A TYR 1223 
193 1 Y 1 A VAL 1224 ? A VAL 1224 
194 1 Y 1 A ARG 1225 ? A ARG 1225 
195 1 Y 1 A LYS 1226 ? A LYS 1226 
196 1 Y 1 A ASP 1227 ? A ASP 1227 
197 1 Y 1 A GLY 1228 ? A GLY 1228 
198 1 Y 1 A GLU 1229 ? A GLU 1229 
199 1 Y 1 A TRP 1230 ? A TRP 1230 
200 1 Y 1 A VAL 1231 ? A VAL 1231 
201 1 Y 1 A LEU 1232 ? A LEU 1232 
202 1 Y 1 A LEU 1233 ? A LEU 1233 
203 1 Y 1 A SER 1234 ? A SER 1234 
204 1 Y 1 A THR 1235 ? A THR 1235 
205 1 Y 1 A PHE 1236 ? A PHE 1236 
206 1 Y 1 A LEU 1237 ? A LEU 1237 
207 1 Y 1 A GLY 1238 ? A GLY 1238 
208 1 Y 1 A ARG 1239 ? A ARG 1239 
209 1 Y 1 A SER 1240 ? A SER 1240 
210 1 Y 1 A LEU 1241 ? A LEU 1241 
211 1 Y 1 A GLU 1242 ? A GLU 1242 
212 1 Y 1 A VAL 1243 ? A VAL 1243 
213 1 Y 1 A LEU 1244 ? A LEU 1244 
214 1 Y 1 A PHE 1245 ? A PHE 1245 
215 1 Y 1 A GLN 1246 ? A GLN 1246 
216 1 Y 1 A GLY 1247 ? A GLY 1247 
217 1 Y 1 A PRO 1248 ? A PRO 1248 
218 1 Y 1 A GLY 1249 ? A GLY 1249 
219 1 Y 1 A SER 1250 ? A SER 1250 
220 1 Y 1 A GLY 1251 ? A GLY 1251 
221 1 Y 1 A GLY 1252 ? A GLY 1252 
222 1 Y 1 A LEU 1253 ? A LEU 1253 
223 1 Y 1 A ASN 1254 ? A ASN 1254 
224 1 Y 1 A ASP 1255 ? A ASP 1255 
225 1 Y 1 A ILE 1256 ? A ILE 1256 
226 1 Y 1 A PHE 1257 ? A PHE 1257 
227 1 Y 1 A GLU 1258 ? A GLU 1258 
228 1 Y 1 A ALA 1259 ? A ALA 1259 
229 1 Y 1 A GLN 1260 ? A GLN 1260 
230 1 Y 1 A LYS 1261 ? A LYS 1261 
231 1 Y 1 A ILE 1262 ? A ILE 1262 
232 1 Y 1 A GLU 1263 ? A GLU 1263 
233 1 Y 1 A TRP 1264 ? A TRP 1264 
234 1 Y 1 A HIS 1265 ? A HIS 1265 
235 1 Y 1 A GLU 1266 ? A GLU 1266 
236 1 Y 1 A GLY 1267 ? A GLY 1267 
237 1 Y 1 A SER 1268 ? A SER 1268 
238 1 Y 1 A GLY 1269 ? A GLY 1269 
239 1 Y 1 A HIS 1270 ? A HIS 1270 
240 1 Y 1 A HIS 1271 ? A HIS 1271 
241 1 Y 1 A HIS 1272 ? A HIS 1272 
242 1 Y 1 A HIS 1273 ? A HIS 1273 
243 1 Y 1 A HIS 1274 ? A HIS 1274 
244 1 Y 1 A HIS 1275 ? A HIS 1275 
245 1 Y 1 A HIS 1276 ? A HIS 1276 
246 1 Y 1 A HIS 1277 ? A HIS 1277 
247 1 Y 1 C MET 1    ? D MET 1    
248 1 Y 1 C PHE 2    ? D PHE 2    
249 1 Y 1 C VAL 3    ? D VAL 3    
250 1 Y 1 C PHE 4    ? D PHE 4    
251 1 Y 1 C LEU 5    ? D LEU 5    
252 1 Y 1 C VAL 6    ? D VAL 6    
253 1 Y 1 C LEU 7    ? D LEU 7    
254 1 Y 1 C LEU 8    ? D LEU 8    
255 1 Y 1 C PRO 9    ? D PRO 9    
256 1 Y 1 C LEU 10   ? D LEU 10   
257 1 Y 1 C VAL 11   ? D VAL 11   
258 1 Y 1 C SER 12   ? D SER 12   
259 1 Y 1 C SER 13   ? D SER 13   
260 1 Y 1 C THR 19   ? D THR 19   
261 1 Y 1 C THR 20   ? D THR 20   
262 1 Y 1 C ARG 21   ? D ARG 21   
263 1 Y 1 C THR 22   ? D THR 22   
264 1 Y 1 C GLN 23   ? D GLN 23   
265 1 Y 1 C LEU 24   ? D LEU 24   
266 1 Y 1 C PRO 25   ? D PRO 25   
267 1 Y 1 C ALA 67   ? D ALA 67   
268 1 Y 1 C ILE 68   ? D ILE 68   
269 1 Y 1 C HIS 69   ? D HIS 69   
270 1 Y 1 C VAL 70   ? D VAL 70   
271 1 Y 1 C SER 71   ? D SER 71   
272 1 Y 1 C GLY 72   ? D GLY 72   
273 1 Y 1 C THR 73   ? D THR 73   
274 1 Y 1 C ASN 74   ? D ASN 74   
275 1 Y 1 C GLY 75   ? D GLY 75   
276 1 Y 1 C THR 76   ? D THR 76   
277 1 Y 1 C LYS 77   ? D LYS 77   
278 1 Y 1 C ARG 78   ? D ARG 78   
279 1 Y 1 C PHE 79   ? D PHE 79   
280 1 Y 1 C SER 161  ? D SER 161  
281 1 Y 1 C SER 162  ? D SER 162  
282 1 Y 1 C MET 177  ? D MET 177  
283 1 Y 1 C ASP 178  ? D ASP 178  
284 1 Y 1 C LEU 179  ? D LEU 179  
285 1 Y 1 C GLU 180  ? D GLU 180  
286 1 Y 1 C GLY 181  ? D GLY 181  
287 1 Y 1 C LYS 182  ? D LYS 182  
288 1 Y 1 C GLN 183  ? D GLN 183  
289 1 Y 1 C GLY 184  ? D GLY 184  
290 1 Y 1 C ASN 185  ? D ASN 185  
291 1 Y 1 C SER 247  ? D SER 247  
292 1 Y 1 C TYR 248  ? D TYR 248  
293 1 Y 1 C LEU 249  ? D LEU 249  
294 1 Y 1 C THR 250  ? D THR 250  
295 1 Y 1 C PRO 251  ? D PRO 251  
296 1 Y 1 C GLY 252  ? D GLY 252  
297 1 Y 1 C ASP 253  ? D ASP 253  
298 1 Y 1 C SER 254  ? D SER 254  
299 1 Y 1 C SER 255  ? D SER 255  
300 1 Y 1 C SER 256  ? D SER 256  
301 1 Y 1 C GLY 257  ? D GLY 257  
302 1 Y 1 C VAL 622  ? D VAL 622  
303 1 Y 1 C ALA 623  ? D ALA 623  
304 1 Y 1 C ILE 624  ? D ILE 624  
305 1 Y 1 C HIS 625  ? D HIS 625  
306 1 Y 1 C ALA 626  ? D ALA 626  
307 1 Y 1 C ASP 627  ? D ASP 627  
308 1 Y 1 C GLN 628  ? D GLN 628  
309 1 Y 1 C LEU 629  ? D LEU 629  
310 1 Y 1 C THR 630  ? D THR 630  
311 1 Y 1 C PRO 631  ? D PRO 631  
312 1 Y 1 C THR 632  ? D THR 632  
313 1 Y 1 C TRP 633  ? D TRP 633  
314 1 Y 1 C ARG 634  ? D ARG 634  
315 1 Y 1 C VAL 635  ? D VAL 635  
316 1 Y 1 C TYR 636  ? D TYR 636  
317 1 Y 1 C SER 637  ? D SER 637  
318 1 Y 1 C THR 638  ? D THR 638  
319 1 Y 1 C GLY 639  ? D GLY 639  
320 1 Y 1 C SER 640  ? D SER 640  
321 1 Y 1 C THR 676  ? D THR 676  
322 1 Y 1 C GLN 677  ? D GLN 677  
323 1 Y 1 C THR 678  ? D THR 678  
324 1 Y 1 C ASN 679  ? D ASN 679  
325 1 Y 1 C SER 680  ? D SER 680  
326 1 Y 1 C ARG 681  ? D ARG 681  
327 1 Y 1 C ARG 682  ? D ARG 682  
328 1 Y 1 C ARG 683  ? D ARG 683  
329 1 Y 1 C ALA 684  ? D ALA 684  
330 1 Y 1 C ARG 685  ? D ARG 685  
331 1 Y 1 C SER 686  ? D SER 686  
332 1 Y 1 C VAL 687  ? D VAL 687  
333 1 Y 1 C ALA 688  ? D ALA 688  
334 1 Y 1 C SER 689  ? D SER 689  
335 1 Y 1 C THR 827  ? D THR 827  
336 1 Y 1 C LEU 828  ? D LEU 828  
337 1 Y 1 C ALA 829  ? D ALA 829  
338 1 Y 1 C ASP 830  ? D ASP 830  
339 1 Y 1 C ALA 831  ? D ALA 831  
340 1 Y 1 C GLY 832  ? D GLY 832  
341 1 Y 1 C PHE 833  ? D PHE 833  
342 1 Y 1 C ILE 834  ? D ILE 834  
343 1 Y 1 C LYS 835  ? D LYS 835  
344 1 Y 1 C GLN 836  ? D GLN 836  
345 1 Y 1 C TYR 837  ? D TYR 837  
346 1 Y 1 C GLY 838  ? D GLY 838  
347 1 Y 1 C ASP 839  ? D ASP 839  
348 1 Y 1 C CYS 840  ? D CYS 840  
349 1 Y 1 C LEU 841  ? D LEU 841  
350 1 Y 1 C GLY 842  ? D GLY 842  
351 1 Y 1 C ASP 843  ? D ASP 843  
352 1 Y 1 C ILE 844  ? D ILE 844  
353 1 Y 1 C ALA 845  ? D ALA 845  
354 1 Y 1 C ALA 846  ? D ALA 846  
355 1 Y 1 C ARG 847  ? D ARG 847  
356 1 Y 1 C ASP 848  ? D ASP 848  
357 1 Y 1 C LEU 849  ? D LEU 849  
358 1 Y 1 C ILE 850  ? D ILE 850  
359 1 Y 1 C CYS 851  ? D CYS 851  
360 1 Y 1 C ALA 852  ? D ALA 852  
361 1 Y 1 C ASP 1146 ? D ASP 1146 
362 1 Y 1 C SER 1147 ? D SER 1147 
363 1 Y 1 C PHE 1148 ? D PHE 1148 
364 1 Y 1 C LYS 1149 ? D LYS 1149 
365 1 Y 1 C GLU 1150 ? D GLU 1150 
366 1 Y 1 C GLU 1151 ? D GLU 1151 
367 1 Y 1 C LEU 1152 ? D LEU 1152 
368 1 Y 1 C ASP 1153 ? D ASP 1153 
369 1 Y 1 C LYS 1154 ? D LYS 1154 
370 1 Y 1 C TYR 1155 ? D TYR 1155 
371 1 Y 1 C PHE 1156 ? D PHE 1156 
372 1 Y 1 C LYS 1157 ? D LYS 1157 
373 1 Y 1 C ASN 1158 ? D ASN 1158 
374 1 Y 1 C HIS 1159 ? D HIS 1159 
375 1 Y 1 C THR 1160 ? D THR 1160 
376 1 Y 1 C SER 1161 ? D SER 1161 
377 1 Y 1 C PRO 1162 ? D PRO 1162 
378 1 Y 1 C ASP 1163 ? D ASP 1163 
379 1 Y 1 C VAL 1164 ? D VAL 1164 
380 1 Y 1 C ASP 1165 ? D ASP 1165 
381 1 Y 1 C LEU 1166 ? D LEU 1166 
382 1 Y 1 C GLY 1167 ? D GLY 1167 
383 1 Y 1 C ASP 1168 ? D ASP 1168 
384 1 Y 1 C ILE 1169 ? D ILE 1169 
385 1 Y 1 C SER 1170 ? D SER 1170 
386 1 Y 1 C GLY 1171 ? D GLY 1171 
387 1 Y 1 C ILE 1172 ? D ILE 1172 
388 1 Y 1 C ASN 1173 ? D ASN 1173 
389 1 Y 1 C ALA 1174 ? D ALA 1174 
390 1 Y 1 C SER 1175 ? D SER 1175 
391 1 Y 1 C VAL 1176 ? D VAL 1176 
392 1 Y 1 C VAL 1177 ? D VAL 1177 
393 1 Y 1 C ASN 1178 ? D ASN 1178 
394 1 Y 1 C ILE 1179 ? D ILE 1179 
395 1 Y 1 C GLN 1180 ? D GLN 1180 
396 1 Y 1 C LYS 1181 ? D LYS 1181 
397 1 Y 1 C GLU 1182 ? D GLU 1182 
398 1 Y 1 C ILE 1183 ? D ILE 1183 
399 1 Y 1 C ASP 1184 ? D ASP 1184 
400 1 Y 1 C ARG 1185 ? D ARG 1185 
401 1 Y 1 C LEU 1186 ? D LEU 1186 
402 1 Y 1 C ASN 1187 ? D ASN 1187 
403 1 Y 1 C GLU 1188 ? D GLU 1188 
404 1 Y 1 C VAL 1189 ? D VAL 1189 
405 1 Y 1 C ALA 1190 ? D ALA 1190 
406 1 Y 1 C LYS 1191 ? D LYS 1191 
407 1 Y 1 C ASN 1192 ? D ASN 1192 
408 1 Y 1 C LEU 1193 ? D LEU 1193 
409 1 Y 1 C ASN 1194 ? D ASN 1194 
410 1 Y 1 C GLU 1195 ? D GLU 1195 
411 1 Y 1 C SER 1196 ? D SER 1196 
412 1 Y 1 C LEU 1197 ? D LEU 1197 
413 1 Y 1 C ILE 1198 ? D ILE 1198 
414 1 Y 1 C ASP 1199 ? D ASP 1199 
415 1 Y 1 C LEU 1200 ? D LEU 1200 
416 1 Y 1 C GLN 1201 ? D GLN 1201 
417 1 Y 1 C GLU 1202 ? D GLU 1202 
418 1 Y 1 C LEU 1203 ? D LEU 1203 
419 1 Y 1 C GLY 1204 ? D GLY 1204 
420 1 Y 1 C LYS 1205 ? D LYS 1205 
421 1 Y 1 C TYR 1206 ? D TYR 1206 
422 1 Y 1 C GLU 1207 ? D GLU 1207 
423 1 Y 1 C GLN 1208 ? D GLN 1208 
424 1 Y 1 C GLY 1209 ? D GLY 1209 
425 1 Y 1 C SER 1210 ? D SER 1210 
426 1 Y 1 C GLY 1211 ? D GLY 1211 
427 1 Y 1 C TYR 1212 ? D TYR 1212 
428 1 Y 1 C ILE 1213 ? D ILE 1213 
429 1 Y 1 C PRO 1214 ? D PRO 1214 
430 1 Y 1 C GLU 1215 ? D GLU 1215 
431 1 Y 1 C ALA 1216 ? D ALA 1216 
432 1 Y 1 C PRO 1217 ? D PRO 1217 
433 1 Y 1 C ARG 1218 ? D ARG 1218 
434 1 Y 1 C ASP 1219 ? D ASP 1219 
435 1 Y 1 C GLY 1220 ? D GLY 1220 
436 1 Y 1 C GLN 1221 ? D GLN 1221 
437 1 Y 1 C ALA 1222 ? D ALA 1222 
438 1 Y 1 C TYR 1223 ? D TYR 1223 
439 1 Y 1 C VAL 1224 ? D VAL 1224 
440 1 Y 1 C ARG 1225 ? D ARG 1225 
441 1 Y 1 C LYS 1226 ? D LYS 1226 
442 1 Y 1 C ASP 1227 ? D ASP 1227 
443 1 Y 1 C GLY 1228 ? D GLY 1228 
444 1 Y 1 C GLU 1229 ? D GLU 1229 
445 1 Y 1 C TRP 1230 ? D TRP 1230 
446 1 Y 1 C VAL 1231 ? D VAL 1231 
447 1 Y 1 C LEU 1232 ? D LEU 1232 
448 1 Y 1 C LEU 1233 ? D LEU 1233 
449 1 Y 1 C SER 1234 ? D SER 1234 
450 1 Y 1 C THR 1235 ? D THR 1235 
451 1 Y 1 C PHE 1236 ? D PHE 1236 
452 1 Y 1 C LEU 1237 ? D LEU 1237 
453 1 Y 1 C GLY 1238 ? D GLY 1238 
454 1 Y 1 C ARG 1239 ? D ARG 1239 
455 1 Y 1 C SER 1240 ? D SER 1240 
456 1 Y 1 C LEU 1241 ? D LEU 1241 
457 1 Y 1 C GLU 1242 ? D GLU 1242 
458 1 Y 1 C VAL 1243 ? D VAL 1243 
459 1 Y 1 C LEU 1244 ? D LEU 1244 
460 1 Y 1 C PHE 1245 ? D PHE 1245 
461 1 Y 1 C GLN 1246 ? D GLN 1246 
462 1 Y 1 C GLY 1247 ? D GLY 1247 
463 1 Y 1 C PRO 1248 ? D PRO 1248 
464 1 Y 1 C GLY 1249 ? D GLY 1249 
465 1 Y 1 C SER 1250 ? D SER 1250 
466 1 Y 1 C GLY 1251 ? D GLY 1251 
467 1 Y 1 C GLY 1252 ? D GLY 1252 
468 1 Y 1 C LEU 1253 ? D LEU 1253 
469 1 Y 1 C ASN 1254 ? D ASN 1254 
470 1 Y 1 C ASP 1255 ? D ASP 1255 
471 1 Y 1 C ILE 1256 ? D ILE 1256 
472 1 Y 1 C PHE 1257 ? D PHE 1257 
473 1 Y 1 C GLU 1258 ? D GLU 1258 
474 1 Y 1 C ALA 1259 ? D ALA 1259 
475 1 Y 1 C GLN 1260 ? D GLN 1260 
476 1 Y 1 C LYS 1261 ? D LYS 1261 
477 1 Y 1 C ILE 1262 ? D ILE 1262 
478 1 Y 1 C GLU 1263 ? D GLU 1263 
479 1 Y 1 C TRP 1264 ? D TRP 1264 
480 1 Y 1 C HIS 1265 ? D HIS 1265 
481 1 Y 1 C GLU 1266 ? D GLU 1266 
482 1 Y 1 C GLY 1267 ? D GLY 1267 
483 1 Y 1 C SER 1268 ? D SER 1268 
484 1 Y 1 C GLY 1269 ? D GLY 1269 
485 1 Y 1 C HIS 1270 ? D HIS 1270 
486 1 Y 1 C HIS 1271 ? D HIS 1271 
487 1 Y 1 C HIS 1272 ? D HIS 1272 
488 1 Y 1 C HIS 1273 ? D HIS 1273 
489 1 Y 1 C HIS 1274 ? D HIS 1274 
490 1 Y 1 C HIS 1275 ? D HIS 1275 
491 1 Y 1 C HIS 1276 ? D HIS 1276 
492 1 Y 1 C HIS 1277 ? D HIS 1277 
493 1 Y 1 F MET 1    ? G MET 1    
494 1 Y 1 F PHE 2    ? G PHE 2    
495 1 Y 1 F VAL 3    ? G VAL 3    
496 1 Y 1 F PHE 4    ? G PHE 4    
497 1 Y 1 F LEU 5    ? G LEU 5    
498 1 Y 1 F VAL 6    ? G VAL 6    
499 1 Y 1 F LEU 7    ? G LEU 7    
500 1 Y 1 F LEU 8    ? G LEU 8    
501 1 Y 1 F PRO 9    ? G PRO 9    
502 1 Y 1 F LEU 10   ? G LEU 10   
503 1 Y 1 F VAL 11   ? G VAL 11   
504 1 Y 1 F SER 12   ? G SER 12   
505 1 Y 1 F SER 13   ? G SER 13   
506 1 Y 1 F THR 19   ? G THR 19   
507 1 Y 1 F THR 20   ? G THR 20   
508 1 Y 1 F ARG 21   ? G ARG 21   
509 1 Y 1 F THR 22   ? G THR 22   
510 1 Y 1 F GLN 23   ? G GLN 23   
511 1 Y 1 F LEU 24   ? G LEU 24   
512 1 Y 1 F PRO 25   ? G PRO 25   
513 1 Y 1 F ALA 67   ? G ALA 67   
514 1 Y 1 F ILE 68   ? G ILE 68   
515 1 Y 1 F HIS 69   ? G HIS 69   
516 1 Y 1 F VAL 70   ? G VAL 70   
517 1 Y 1 F SER 71   ? G SER 71   
518 1 Y 1 F GLY 72   ? G GLY 72   
519 1 Y 1 F THR 73   ? G THR 73   
520 1 Y 1 F ASN 74   ? G ASN 74   
521 1 Y 1 F GLY 75   ? G GLY 75   
522 1 Y 1 F THR 76   ? G THR 76   
523 1 Y 1 F LYS 77   ? G LYS 77   
524 1 Y 1 F ARG 78   ? G ARG 78   
525 1 Y 1 F PHE 79   ? G PHE 79   
526 1 Y 1 F SER 161  ? G SER 161  
527 1 Y 1 F SER 162  ? G SER 162  
528 1 Y 1 F MET 177  ? G MET 177  
529 1 Y 1 F ASP 178  ? G ASP 178  
530 1 Y 1 F LEU 179  ? G LEU 179  
531 1 Y 1 F GLU 180  ? G GLU 180  
532 1 Y 1 F GLY 181  ? G GLY 181  
533 1 Y 1 F LYS 182  ? G LYS 182  
534 1 Y 1 F GLN 183  ? G GLN 183  
535 1 Y 1 F GLY 184  ? G GLY 184  
536 1 Y 1 F ASN 185  ? G ASN 185  
537 1 Y 1 F SER 247  ? G SER 247  
538 1 Y 1 F TYR 248  ? G TYR 248  
539 1 Y 1 F LEU 249  ? G LEU 249  
540 1 Y 1 F THR 250  ? G THR 250  
541 1 Y 1 F PRO 251  ? G PRO 251  
542 1 Y 1 F GLY 252  ? G GLY 252  
543 1 Y 1 F ASP 253  ? G ASP 253  
544 1 Y 1 F SER 254  ? G SER 254  
545 1 Y 1 F SER 255  ? G SER 255  
546 1 Y 1 F SER 256  ? G SER 256  
547 1 Y 1 F GLY 257  ? G GLY 257  
548 1 Y 1 F VAL 622  ? G VAL 622  
549 1 Y 1 F ALA 623  ? G ALA 623  
550 1 Y 1 F ILE 624  ? G ILE 624  
551 1 Y 1 F HIS 625  ? G HIS 625  
552 1 Y 1 F ALA 626  ? G ALA 626  
553 1 Y 1 F ASP 627  ? G ASP 627  
554 1 Y 1 F GLN 628  ? G GLN 628  
555 1 Y 1 F LEU 629  ? G LEU 629  
556 1 Y 1 F THR 630  ? G THR 630  
557 1 Y 1 F PRO 631  ? G PRO 631  
558 1 Y 1 F THR 632  ? G THR 632  
559 1 Y 1 F TRP 633  ? G TRP 633  
560 1 Y 1 F ARG 634  ? G ARG 634  
561 1 Y 1 F VAL 635  ? G VAL 635  
562 1 Y 1 F TYR 636  ? G TYR 636  
563 1 Y 1 F SER 637  ? G SER 637  
564 1 Y 1 F THR 638  ? G THR 638  
565 1 Y 1 F GLY 639  ? G GLY 639  
566 1 Y 1 F SER 640  ? G SER 640  
567 1 Y 1 F THR 676  ? G THR 676  
568 1 Y 1 F GLN 677  ? G GLN 677  
569 1 Y 1 F THR 678  ? G THR 678  
570 1 Y 1 F ASN 679  ? G ASN 679  
571 1 Y 1 F SER 680  ? G SER 680  
572 1 Y 1 F ARG 681  ? G ARG 681  
573 1 Y 1 F ARG 682  ? G ARG 682  
574 1 Y 1 F ARG 683  ? G ARG 683  
575 1 Y 1 F ALA 684  ? G ALA 684  
576 1 Y 1 F ARG 685  ? G ARG 685  
577 1 Y 1 F SER 686  ? G SER 686  
578 1 Y 1 F VAL 687  ? G VAL 687  
579 1 Y 1 F ALA 688  ? G ALA 688  
580 1 Y 1 F SER 689  ? G SER 689  
581 1 Y 1 F THR 827  ? G THR 827  
582 1 Y 1 F LEU 828  ? G LEU 828  
583 1 Y 1 F ALA 829  ? G ALA 829  
584 1 Y 1 F ASP 830  ? G ASP 830  
585 1 Y 1 F ALA 831  ? G ALA 831  
586 1 Y 1 F GLY 832  ? G GLY 832  
587 1 Y 1 F PHE 833  ? G PHE 833  
588 1 Y 1 F ILE 834  ? G ILE 834  
589 1 Y 1 F LYS 835  ? G LYS 835  
590 1 Y 1 F GLN 836  ? G GLN 836  
591 1 Y 1 F TYR 837  ? G TYR 837  
592 1 Y 1 F GLY 838  ? G GLY 838  
593 1 Y 1 F ASP 839  ? G ASP 839  
594 1 Y 1 F CYS 840  ? G CYS 840  
595 1 Y 1 F LEU 841  ? G LEU 841  
596 1 Y 1 F GLY 842  ? G GLY 842  
597 1 Y 1 F ASP 843  ? G ASP 843  
598 1 Y 1 F ILE 844  ? G ILE 844  
599 1 Y 1 F ALA 845  ? G ALA 845  
600 1 Y 1 F ALA 846  ? G ALA 846  
601 1 Y 1 F ARG 847  ? G ARG 847  
602 1 Y 1 F ASP 848  ? G ASP 848  
603 1 Y 1 F LEU 849  ? G LEU 849  
604 1 Y 1 F ILE 850  ? G ILE 850  
605 1 Y 1 F CYS 851  ? G CYS 851  
606 1 Y 1 F ALA 852  ? G ALA 852  
607 1 Y 1 F ASP 1146 ? G ASP 1146 
608 1 Y 1 F SER 1147 ? G SER 1147 
609 1 Y 1 F PHE 1148 ? G PHE 1148 
610 1 Y 1 F LYS 1149 ? G LYS 1149 
611 1 Y 1 F GLU 1150 ? G GLU 1150 
612 1 Y 1 F GLU 1151 ? G GLU 1151 
613 1 Y 1 F LEU 1152 ? G LEU 1152 
614 1 Y 1 F ASP 1153 ? G ASP 1153 
615 1 Y 1 F LYS 1154 ? G LYS 1154 
616 1 Y 1 F TYR 1155 ? G TYR 1155 
617 1 Y 1 F PHE 1156 ? G PHE 1156 
618 1 Y 1 F LYS 1157 ? G LYS 1157 
619 1 Y 1 F ASN 1158 ? G ASN 1158 
620 1 Y 1 F HIS 1159 ? G HIS 1159 
621 1 Y 1 F THR 1160 ? G THR 1160 
622 1 Y 1 F SER 1161 ? G SER 1161 
623 1 Y 1 F PRO 1162 ? G PRO 1162 
624 1 Y 1 F ASP 1163 ? G ASP 1163 
625 1 Y 1 F VAL 1164 ? G VAL 1164 
626 1 Y 1 F ASP 1165 ? G ASP 1165 
627 1 Y 1 F LEU 1166 ? G LEU 1166 
628 1 Y 1 F GLY 1167 ? G GLY 1167 
629 1 Y 1 F ASP 1168 ? G ASP 1168 
630 1 Y 1 F ILE 1169 ? G ILE 1169 
631 1 Y 1 F SER 1170 ? G SER 1170 
632 1 Y 1 F GLY 1171 ? G GLY 1171 
633 1 Y 1 F ILE 1172 ? G ILE 1172 
634 1 Y 1 F ASN 1173 ? G ASN 1173 
635 1 Y 1 F ALA 1174 ? G ALA 1174 
636 1 Y 1 F SER 1175 ? G SER 1175 
637 1 Y 1 F VAL 1176 ? G VAL 1176 
638 1 Y 1 F VAL 1177 ? G VAL 1177 
639 1 Y 1 F ASN 1178 ? G ASN 1178 
640 1 Y 1 F ILE 1179 ? G ILE 1179 
641 1 Y 1 F GLN 1180 ? G GLN 1180 
642 1 Y 1 F LYS 1181 ? G LYS 1181 
643 1 Y 1 F GLU 1182 ? G GLU 1182 
644 1 Y 1 F ILE 1183 ? G ILE 1183 
645 1 Y 1 F ASP 1184 ? G ASP 1184 
646 1 Y 1 F ARG 1185 ? G ARG 1185 
647 1 Y 1 F LEU 1186 ? G LEU 1186 
648 1 Y 1 F ASN 1187 ? G ASN 1187 
649 1 Y 1 F GLU 1188 ? G GLU 1188 
650 1 Y 1 F VAL 1189 ? G VAL 1189 
651 1 Y 1 F ALA 1190 ? G ALA 1190 
652 1 Y 1 F LYS 1191 ? G LYS 1191 
653 1 Y 1 F ASN 1192 ? G ASN 1192 
654 1 Y 1 F LEU 1193 ? G LEU 1193 
655 1 Y 1 F ASN 1194 ? G ASN 1194 
656 1 Y 1 F GLU 1195 ? G GLU 1195 
657 1 Y 1 F SER 1196 ? G SER 1196 
658 1 Y 1 F LEU 1197 ? G LEU 1197 
659 1 Y 1 F ILE 1198 ? G ILE 1198 
660 1 Y 1 F ASP 1199 ? G ASP 1199 
661 1 Y 1 F LEU 1200 ? G LEU 1200 
662 1 Y 1 F GLN 1201 ? G GLN 1201 
663 1 Y 1 F GLU 1202 ? G GLU 1202 
664 1 Y 1 F LEU 1203 ? G LEU 1203 
665 1 Y 1 F GLY 1204 ? G GLY 1204 
666 1 Y 1 F LYS 1205 ? G LYS 1205 
667 1 Y 1 F TYR 1206 ? G TYR 1206 
668 1 Y 1 F GLU 1207 ? G GLU 1207 
669 1 Y 1 F GLN 1208 ? G GLN 1208 
670 1 Y 1 F GLY 1209 ? G GLY 1209 
671 1 Y 1 F SER 1210 ? G SER 1210 
672 1 Y 1 F GLY 1211 ? G GLY 1211 
673 1 Y 1 F TYR 1212 ? G TYR 1212 
674 1 Y 1 F ILE 1213 ? G ILE 1213 
675 1 Y 1 F PRO 1214 ? G PRO 1214 
676 1 Y 1 F GLU 1215 ? G GLU 1215 
677 1 Y 1 F ALA 1216 ? G ALA 1216 
678 1 Y 1 F PRO 1217 ? G PRO 1217 
679 1 Y 1 F ARG 1218 ? G ARG 1218 
680 1 Y 1 F ASP 1219 ? G ASP 1219 
681 1 Y 1 F GLY 1220 ? G GLY 1220 
682 1 Y 1 F GLN 1221 ? G GLN 1221 
683 1 Y 1 F ALA 1222 ? G ALA 1222 
684 1 Y 1 F TYR 1223 ? G TYR 1223 
685 1 Y 1 F VAL 1224 ? G VAL 1224 
686 1 Y 1 F ARG 1225 ? G ARG 1225 
687 1 Y 1 F LYS 1226 ? G LYS 1226 
688 1 Y 1 F ASP 1227 ? G ASP 1227 
689 1 Y 1 F GLY 1228 ? G GLY 1228 
690 1 Y 1 F GLU 1229 ? G GLU 1229 
691 1 Y 1 F TRP 1230 ? G TRP 1230 
692 1 Y 1 F VAL 1231 ? G VAL 1231 
693 1 Y 1 F LEU 1232 ? G LEU 1232 
694 1 Y 1 F LEU 1233 ? G LEU 1233 
695 1 Y 1 F SER 1234 ? G SER 1234 
696 1 Y 1 F THR 1235 ? G THR 1235 
697 1 Y 1 F PHE 1236 ? G PHE 1236 
698 1 Y 1 F LEU 1237 ? G LEU 1237 
699 1 Y 1 F GLY 1238 ? G GLY 1238 
700 1 Y 1 F ARG 1239 ? G ARG 1239 
701 1 Y 1 F SER 1240 ? G SER 1240 
702 1 Y 1 F LEU 1241 ? G LEU 1241 
703 1 Y 1 F GLU 1242 ? G GLU 1242 
704 1 Y 1 F VAL 1243 ? G VAL 1243 
705 1 Y 1 F LEU 1244 ? G LEU 1244 
706 1 Y 1 F PHE 1245 ? G PHE 1245 
707 1 Y 1 F GLN 1246 ? G GLN 1246 
708 1 Y 1 F GLY 1247 ? G GLY 1247 
709 1 Y 1 F PRO 1248 ? G PRO 1248 
710 1 Y 1 F GLY 1249 ? G GLY 1249 
711 1 Y 1 F SER 1250 ? G SER 1250 
712 1 Y 1 F GLY 1251 ? G GLY 1251 
713 1 Y 1 F GLY 1252 ? G GLY 1252 
714 1 Y 1 F LEU 1253 ? G LEU 1253 
715 1 Y 1 F ASN 1254 ? G ASN 1254 
716 1 Y 1 F ASP 1255 ? G ASP 1255 
717 1 Y 1 F ILE 1256 ? G ILE 1256 
718 1 Y 1 F PHE 1257 ? G PHE 1257 
719 1 Y 1 F GLU 1258 ? G GLU 1258 
720 1 Y 1 F ALA 1259 ? G ALA 1259 
721 1 Y 1 F GLN 1260 ? G GLN 1260 
722 1 Y 1 F LYS 1261 ? G LYS 1261 
723 1 Y 1 F ILE 1262 ? G ILE 1262 
724 1 Y 1 F GLU 1263 ? G GLU 1263 
725 1 Y 1 F TRP 1264 ? G TRP 1264 
726 1 Y 1 F HIS 1265 ? G HIS 1265 
727 1 Y 1 F GLU 1266 ? G GLU 1266 
728 1 Y 1 F GLY 1267 ? G GLY 1267 
729 1 Y 1 F SER 1268 ? G SER 1268 
730 1 Y 1 F GLY 1269 ? G GLY 1269 
731 1 Y 1 F HIS 1270 ? G HIS 1270 
732 1 Y 1 F HIS 1271 ? G HIS 1271 
733 1 Y 1 F HIS 1272 ? G HIS 1272 
734 1 Y 1 F HIS 1273 ? G HIS 1273 
735 1 Y 1 F HIS 1274 ? G HIS 1274 
736 1 Y 1 F HIS 1275 ? G HIS 1275 
737 1 Y 1 F HIS 1276 ? G HIS 1276 
738 1 Y 1 F HIS 1277 ? G HIS 1277 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
2 1 ? ? 2697049 ? ? 'Severe acute respiratory syndrome coronavirus 2' ? ? 
3 1 ? ? 9606    ? ? 'Homo sapiens'                                    ? ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_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.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         63 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 4 NAG 1 I NAG 1 A NAG 1807 n 
J 4 NAG 2 I NAG 2 A NAG 1808 n 
K 4 NAG 1 J NAG 1 C NAG 1807 n 
K 4 NAG 2 J NAG 2 C NAG 1808 n 
L 4 NAG 1 K NAG 1 F NAG 1807 n 
L 4 NAG 2 K NAG 2 F NAG 1808 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
_pdbx_entity_branch.entity_id   4 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_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                ? 
# 
