data_9KHZ
# 
_entry.id   9KHZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9KHZ         pdb_00009khz 10.2210/pdb9khz/pdb 
WWPDB D_1300053675 ?            ?                   
EMDB  EMD-62360    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9KHZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                   EMD-62357 'other EM volume'      
EMDB 'Structure of DdmD dimer with ssDNA with ADP bound' EMD-62360 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zhonghui.lin@fzu.edu.cn 
_pdbx_contact_author.name_first         Zhonghui 
_pdbx_contact_author.name_last          Lin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5797-7347 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lin, Z.H.' 1 0000-0001-5797-7347 
'Gao, H.S.' 2 0000-0002-4954-8793 
'Liu, Y.S.' 3 ?                   
'Li, R.Y.'  4 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A gate-clamp mechanism for ssDNA translocation by DdmD in Vibrio cholerae plasmid defense.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf064 
_citation.pdbx_database_id_PubMed   39907109 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, R.'  1 ?                   
primary 'Liu, Y.' 2 ?                   
primary 'Gao, H.' 3 ?                   
primary 'Lin, Z.' 4 0000-0001-5797-7347 
# 
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 'Helicase/UvrB N-terminal domain-containing protein' 136556.766 2 ? ? ? ? 
2 polymer     syn 
;DNA (5'-D(P*CP*CP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3')
;
3271.141   1 ? ? ? ? 
3 polymer     syn 
;DNA (5'-D(P*CP*TP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3')
;
3286.152   1 ? ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                           427.201    2 ? ? ? ? 
# 
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 
;GPLGSMNVSIEEFTHFDFQLVPEPSPLDLVITESLKNHIEVNGVKSGALLPLPFQTGIGKTYTALNFLLQQMLEQVRSEL
KEENTGKKSKRLLYYVTDSVDNVVSAKADLLKLIEKQTVKGEPRFTLEQQEYLKAQIVHLPNQSEQLLQCSDAVLNDVLI
GFNLNAERDVQAEWSAISGLRRHASNPEVKISLNRQAGYFYRNLIDRLQKKQKGADRVLLSGSLLASVETLLPGEKIRNG
SAHVAFLTTSKFLKGFHNTRSRYSPLRDLSGAVLIIDEIDKQNQVILSELCKQQAQDLIWAIRTLRANFRDHQLESSPRY
DKIEDLFEPLRERLEEFGTNWNLAFAFNTEGANLNERPVRLFSDRSFTHVSSATHKLSLKSDFLRRKNLIFSDEKVEGSL
IEKHGLLTRFVNEADVIYQWFLGTMRKAVFQYWENVRGLEIEVRENRSLEGTFQEAVQSLLTHFNLQEFESAVYESFDTR
GLRQSAGGKANKLSSSKSYHHTGLKLVEVAHNQGTRDTVNCKASFLNTSPSGVLADMVDAGAVILGISATARADTVIHNF
DFKYLNERLGNKLLSLSREQKQRVNNYYHSRRNYKDNGVVLTVKYLNSRDAFLDALLEEYKPEARSSHFILNHYLGIAES
EQAFVRSWLSKLLASIKAFISSPDNRYMLSLLNRTLDTTRQNINDFIQFCCDKWAKEFNVKTKTFFGVNADWMRLVGYDE
ISKHLNTELGKVVVFSTYASMGAGKNPDYAVNLALEGESLISVADVTYSTQLRSDIDSIYLEKPTQLLLSDDYSHTANQL
CQFHQILSLQENGELSPKSAENWCRQQLMGMSRERSLQQYHQTSDYQSAVRKYIEQAVGRAGRTSLKRKQILLFVDSGLK
EILAEESRDPSLFSHEYVALVNKAKSAGKSIVEDRAVRRLFNLAQRNNKDGMLSIKALVHRLHNQPASKSDIQEWQDIRT
QLLRYPTVAFQPERFNRLYLQSMTKGYYRYQGNLDGDPNSFEFFDRVPYGDMVSEEDCSLATLVQNQYVRPWFERKGFAC
SWQKEANVMTPIMFTNIYKGALGEQAVEAVLTAFDFTFEEVPNSIYERFDNRVIFAGIEQPIWLDSKYWKHEGNESSEGY
SSKIALVEEEFGPSKFIYVNALGDTSKPIRYLNSCFVETSPQLAKVIEIPALIDDSNADTNRTAVQELIKWLHHS
;
;GPLGSMNVSIEEFTHFDFQLVPEPSPLDLVITESLKNHIEVNGVKSGALLPLPFQTGIGKTYTALNFLLQQMLEQVRSEL
KEENTGKKSKRLLYYVTDSVDNVVSAKADLLKLIEKQTVKGEPRFTLEQQEYLKAQIVHLPNQSEQLLQCSDAVLNDVLI
GFNLNAERDVQAEWSAISGLRRHASNPEVKISLNRQAGYFYRNLIDRLQKKQKGADRVLLSGSLLASVETLLPGEKIRNG
SAHVAFLTTSKFLKGFHNTRSRYSPLRDLSGAVLIIDEIDKQNQVILSELCKQQAQDLIWAIRTLRANFRDHQLESSPRY
DKIEDLFEPLRERLEEFGTNWNLAFAFNTEGANLNERPVRLFSDRSFTHVSSATHKLSLKSDFLRRKNLIFSDEKVEGSL
IEKHGLLTRFVNEADVIYQWFLGTMRKAVFQYWENVRGLEIEVRENRSLEGTFQEAVQSLLTHFNLQEFESAVYESFDTR
GLRQSAGGKANKLSSSKSYHHTGLKLVEVAHNQGTRDTVNCKASFLNTSPSGVLADMVDAGAVILGISATARADTVIHNF
DFKYLNERLGNKLLSLSREQKQRVNNYYHSRRNYKDNGVVLTVKYLNSRDAFLDALLEEYKPEARSSHFILNHYLGIAES
EQAFVRSWLSKLLASIKAFISSPDNRYMLSLLNRTLDTTRQNINDFIQFCCDKWAKEFNVKTKTFFGVNADWMRLVGYDE
ISKHLNTELGKVVVFSTYASMGAGKNPDYAVNLALEGESLISVADVTYSTQLRSDIDSIYLEKPTQLLLSDDYSHTANQL
CQFHQILSLQENGELSPKSAENWCRQQLMGMSRERSLQQYHQTSDYQSAVRKYIEQAVGRAGRTSLKRKQILLFVDSGLK
EILAEESRDPSLFSHEYVALVNKAKSAGKSIVEDRAVRRLFNLAQRNNKDGMLSIKALVHRLHNQPASKSDIQEWQDIRT
QLLRYPTVAFQPERFNRLYLQSMTKGYYRYQGNLDGDPNSFEFFDRVPYGDMVSEEDCSLATLVQNQYVRPWFERKGFAC
SWQKEANVMTPIMFTNIYKGALGEQAVEAVLTAFDFTFEEVPNSIYERFDNRVIFAGIEQPIWLDSKYWKHEGNESSEGY
SSKIALVEEEFGPSKFIYVNALGDTSKPIRYLNSCFVETSPQLAKVIEIPALIDDSNADTNRTAVQELIKWLHHS
;
A,B ? 
2 polydeoxyribonucleotide no no '(DC)(DC)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' CCTTTTTTTTT C   ? 
3 polydeoxyribonucleotide no no '(DC)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' CTTTTTTTTTT D   ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-DIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    GLY n 
1 2    PRO n 
1 3    LEU n 
1 4    GLY n 
1 5    SER n 
1 6    MET n 
1 7    ASN n 
1 8    VAL n 
1 9    SER n 
1 10   ILE n 
1 11   GLU n 
1 12   GLU n 
1 13   PHE n 
1 14   THR n 
1 15   HIS n 
1 16   PHE n 
1 17   ASP n 
1 18   PHE n 
1 19   GLN n 
1 20   LEU n 
1 21   VAL n 
1 22   PRO n 
1 23   GLU n 
1 24   PRO n 
1 25   SER n 
1 26   PRO n 
1 27   LEU n 
1 28   ASP n 
1 29   LEU n 
1 30   VAL n 
1 31   ILE n 
1 32   THR n 
1 33   GLU n 
1 34   SER n 
1 35   LEU n 
1 36   LYS n 
1 37   ASN n 
1 38   HIS n 
1 39   ILE n 
1 40   GLU n 
1 41   VAL n 
1 42   ASN n 
1 43   GLY n 
1 44   VAL n 
1 45   LYS n 
1 46   SER n 
1 47   GLY n 
1 48   ALA n 
1 49   LEU n 
1 50   LEU n 
1 51   PRO n 
1 52   LEU n 
1 53   PRO n 
1 54   PHE n 
1 55   GLN n 
1 56   THR n 
1 57   GLY n 
1 58   ILE n 
1 59   GLY n 
1 60   LYS n 
1 61   THR n 
1 62   TYR n 
1 63   THR n 
1 64   ALA n 
1 65   LEU n 
1 66   ASN n 
1 67   PHE n 
1 68   LEU n 
1 69   LEU n 
1 70   GLN n 
1 71   GLN n 
1 72   MET n 
1 73   LEU n 
1 74   GLU n 
1 75   GLN n 
1 76   VAL n 
1 77   ARG n 
1 78   SER n 
1 79   GLU n 
1 80   LEU n 
1 81   LYS n 
1 82   GLU n 
1 83   GLU n 
1 84   ASN n 
1 85   THR n 
1 86   GLY n 
1 87   LYS n 
1 88   LYS n 
1 89   SER n 
1 90   LYS n 
1 91   ARG n 
1 92   LEU n 
1 93   LEU n 
1 94   TYR n 
1 95   TYR n 
1 96   VAL n 
1 97   THR n 
1 98   ASP n 
1 99   SER n 
1 100  VAL n 
1 101  ASP n 
1 102  ASN n 
1 103  VAL n 
1 104  VAL n 
1 105  SER n 
1 106  ALA n 
1 107  LYS n 
1 108  ALA n 
1 109  ASP n 
1 110  LEU n 
1 111  LEU n 
1 112  LYS n 
1 113  LEU n 
1 114  ILE n 
1 115  GLU n 
1 116  LYS n 
1 117  GLN n 
1 118  THR n 
1 119  VAL n 
1 120  LYS n 
1 121  GLY n 
1 122  GLU n 
1 123  PRO n 
1 124  ARG n 
1 125  PHE n 
1 126  THR n 
1 127  LEU n 
1 128  GLU n 
1 129  GLN n 
1 130  GLN n 
1 131  GLU n 
1 132  TYR n 
1 133  LEU n 
1 134  LYS n 
1 135  ALA n 
1 136  GLN n 
1 137  ILE n 
1 138  VAL n 
1 139  HIS n 
1 140  LEU n 
1 141  PRO n 
1 142  ASN n 
1 143  GLN n 
1 144  SER n 
1 145  GLU n 
1 146  GLN n 
1 147  LEU n 
1 148  LEU n 
1 149  GLN n 
1 150  CYS n 
1 151  SER n 
1 152  ASP n 
1 153  ALA n 
1 154  VAL n 
1 155  LEU n 
1 156  ASN n 
1 157  ASP n 
1 158  VAL n 
1 159  LEU n 
1 160  ILE n 
1 161  GLY n 
1 162  PHE n 
1 163  ASN n 
1 164  LEU n 
1 165  ASN n 
1 166  ALA n 
1 167  GLU n 
1 168  ARG n 
1 169  ASP n 
1 170  VAL n 
1 171  GLN n 
1 172  ALA n 
1 173  GLU n 
1 174  TRP n 
1 175  SER n 
1 176  ALA n 
1 177  ILE n 
1 178  SER n 
1 179  GLY n 
1 180  LEU n 
1 181  ARG n 
1 182  ARG n 
1 183  HIS n 
1 184  ALA n 
1 185  SER n 
1 186  ASN n 
1 187  PRO n 
1 188  GLU n 
1 189  VAL n 
1 190  LYS n 
1 191  ILE n 
1 192  SER n 
1 193  LEU n 
1 194  ASN n 
1 195  ARG n 
1 196  GLN n 
1 197  ALA n 
1 198  GLY n 
1 199  TYR n 
1 200  PHE n 
1 201  TYR n 
1 202  ARG n 
1 203  ASN n 
1 204  LEU n 
1 205  ILE n 
1 206  ASP n 
1 207  ARG n 
1 208  LEU n 
1 209  GLN n 
1 210  LYS n 
1 211  LYS n 
1 212  GLN n 
1 213  LYS n 
1 214  GLY n 
1 215  ALA n 
1 216  ASP n 
1 217  ARG n 
1 218  VAL n 
1 219  LEU n 
1 220  LEU n 
1 221  SER n 
1 222  GLY n 
1 223  SER n 
1 224  LEU n 
1 225  LEU n 
1 226  ALA n 
1 227  SER n 
1 228  VAL n 
1 229  GLU n 
1 230  THR n 
1 231  LEU n 
1 232  LEU n 
1 233  PRO n 
1 234  GLY n 
1 235  GLU n 
1 236  LYS n 
1 237  ILE n 
1 238  ARG n 
1 239  ASN n 
1 240  GLY n 
1 241  SER n 
1 242  ALA n 
1 243  HIS n 
1 244  VAL n 
1 245  ALA n 
1 246  PHE n 
1 247  LEU n 
1 248  THR n 
1 249  THR n 
1 250  SER n 
1 251  LYS n 
1 252  PHE n 
1 253  LEU n 
1 254  LYS n 
1 255  GLY n 
1 256  PHE n 
1 257  HIS n 
1 258  ASN n 
1 259  THR n 
1 260  ARG n 
1 261  SER n 
1 262  ARG n 
1 263  TYR n 
1 264  SER n 
1 265  PRO n 
1 266  LEU n 
1 267  ARG n 
1 268  ASP n 
1 269  LEU n 
1 270  SER n 
1 271  GLY n 
1 272  ALA n 
1 273  VAL n 
1 274  LEU n 
1 275  ILE n 
1 276  ILE n 
1 277  ASP n 
1 278  GLU n 
1 279  ILE n 
1 280  ASP n 
1 281  LYS n 
1 282  GLN n 
1 283  ASN n 
1 284  GLN n 
1 285  VAL n 
1 286  ILE n 
1 287  LEU n 
1 288  SER n 
1 289  GLU n 
1 290  LEU n 
1 291  CYS n 
1 292  LYS n 
1 293  GLN n 
1 294  GLN n 
1 295  ALA n 
1 296  GLN n 
1 297  ASP n 
1 298  LEU n 
1 299  ILE n 
1 300  TRP n 
1 301  ALA n 
1 302  ILE n 
1 303  ARG n 
1 304  THR n 
1 305  LEU n 
1 306  ARG n 
1 307  ALA n 
1 308  ASN n 
1 309  PHE n 
1 310  ARG n 
1 311  ASP n 
1 312  HIS n 
1 313  GLN n 
1 314  LEU n 
1 315  GLU n 
1 316  SER n 
1 317  SER n 
1 318  PRO n 
1 319  ARG n 
1 320  TYR n 
1 321  ASP n 
1 322  LYS n 
1 323  ILE n 
1 324  GLU n 
1 325  ASP n 
1 326  LEU n 
1 327  PHE n 
1 328  GLU n 
1 329  PRO n 
1 330  LEU n 
1 331  ARG n 
1 332  GLU n 
1 333  ARG n 
1 334  LEU n 
1 335  GLU n 
1 336  GLU n 
1 337  PHE n 
1 338  GLY n 
1 339  THR n 
1 340  ASN n 
1 341  TRP n 
1 342  ASN n 
1 343  LEU n 
1 344  ALA n 
1 345  PHE n 
1 346  ALA n 
1 347  PHE n 
1 348  ASN n 
1 349  THR n 
1 350  GLU n 
1 351  GLY n 
1 352  ALA n 
1 353  ASN n 
1 354  LEU n 
1 355  ASN n 
1 356  GLU n 
1 357  ARG n 
1 358  PRO n 
1 359  VAL n 
1 360  ARG n 
1 361  LEU n 
1 362  PHE n 
1 363  SER n 
1 364  ASP n 
1 365  ARG n 
1 366  SER n 
1 367  PHE n 
1 368  THR n 
1 369  HIS n 
1 370  VAL n 
1 371  SER n 
1 372  SER n 
1 373  ALA n 
1 374  THR n 
1 375  HIS n 
1 376  LYS n 
1 377  LEU n 
1 378  SER n 
1 379  LEU n 
1 380  LYS n 
1 381  SER n 
1 382  ASP n 
1 383  PHE n 
1 384  LEU n 
1 385  ARG n 
1 386  ARG n 
1 387  LYS n 
1 388  ASN n 
1 389  LEU n 
1 390  ILE n 
1 391  PHE n 
1 392  SER n 
1 393  ASP n 
1 394  GLU n 
1 395  LYS n 
1 396  VAL n 
1 397  GLU n 
1 398  GLY n 
1 399  SER n 
1 400  LEU n 
1 401  ILE n 
1 402  GLU n 
1 403  LYS n 
1 404  HIS n 
1 405  GLY n 
1 406  LEU n 
1 407  LEU n 
1 408  THR n 
1 409  ARG n 
1 410  PHE n 
1 411  VAL n 
1 412  ASN n 
1 413  GLU n 
1 414  ALA n 
1 415  ASP n 
1 416  VAL n 
1 417  ILE n 
1 418  TYR n 
1 419  GLN n 
1 420  TRP n 
1 421  PHE n 
1 422  LEU n 
1 423  GLY n 
1 424  THR n 
1 425  MET n 
1 426  ARG n 
1 427  LYS n 
1 428  ALA n 
1 429  VAL n 
1 430  PHE n 
1 431  GLN n 
1 432  TYR n 
1 433  TRP n 
1 434  GLU n 
1 435  ASN n 
1 436  VAL n 
1 437  ARG n 
1 438  GLY n 
1 439  LEU n 
1 440  GLU n 
1 441  ILE n 
1 442  GLU n 
1 443  VAL n 
1 444  ARG n 
1 445  GLU n 
1 446  ASN n 
1 447  ARG n 
1 448  SER n 
1 449  LEU n 
1 450  GLU n 
1 451  GLY n 
1 452  THR n 
1 453  PHE n 
1 454  GLN n 
1 455  GLU n 
1 456  ALA n 
1 457  VAL n 
1 458  GLN n 
1 459  SER n 
1 460  LEU n 
1 461  LEU n 
1 462  THR n 
1 463  HIS n 
1 464  PHE n 
1 465  ASN n 
1 466  LEU n 
1 467  GLN n 
1 468  GLU n 
1 469  PHE n 
1 470  GLU n 
1 471  SER n 
1 472  ALA n 
1 473  VAL n 
1 474  TYR n 
1 475  GLU n 
1 476  SER n 
1 477  PHE n 
1 478  ASP n 
1 479  THR n 
1 480  ARG n 
1 481  GLY n 
1 482  LEU n 
1 483  ARG n 
1 484  GLN n 
1 485  SER n 
1 486  ALA n 
1 487  GLY n 
1 488  GLY n 
1 489  LYS n 
1 490  ALA n 
1 491  ASN n 
1 492  LYS n 
1 493  LEU n 
1 494  SER n 
1 495  SER n 
1 496  SER n 
1 497  LYS n 
1 498  SER n 
1 499  TYR n 
1 500  HIS n 
1 501  HIS n 
1 502  THR n 
1 503  GLY n 
1 504  LEU n 
1 505  LYS n 
1 506  LEU n 
1 507  VAL n 
1 508  GLU n 
1 509  VAL n 
1 510  ALA n 
1 511  HIS n 
1 512  ASN n 
1 513  GLN n 
1 514  GLY n 
1 515  THR n 
1 516  ARG n 
1 517  ASP n 
1 518  THR n 
1 519  VAL n 
1 520  ASN n 
1 521  CYS n 
1 522  LYS n 
1 523  ALA n 
1 524  SER n 
1 525  PHE n 
1 526  LEU n 
1 527  ASN n 
1 528  THR n 
1 529  SER n 
1 530  PRO n 
1 531  SER n 
1 532  GLY n 
1 533  VAL n 
1 534  LEU n 
1 535  ALA n 
1 536  ASP n 
1 537  MET n 
1 538  VAL n 
1 539  ASP n 
1 540  ALA n 
1 541  GLY n 
1 542  ALA n 
1 543  VAL n 
1 544  ILE n 
1 545  LEU n 
1 546  GLY n 
1 547  ILE n 
1 548  SER n 
1 549  ALA n 
1 550  THR n 
1 551  ALA n 
1 552  ARG n 
1 553  ALA n 
1 554  ASP n 
1 555  THR n 
1 556  VAL n 
1 557  ILE n 
1 558  HIS n 
1 559  ASN n 
1 560  PHE n 
1 561  ASP n 
1 562  PHE n 
1 563  LYS n 
1 564  TYR n 
1 565  LEU n 
1 566  ASN n 
1 567  GLU n 
1 568  ARG n 
1 569  LEU n 
1 570  GLY n 
1 571  ASN n 
1 572  LYS n 
1 573  LEU n 
1 574  LEU n 
1 575  SER n 
1 576  LEU n 
1 577  SER n 
1 578  ARG n 
1 579  GLU n 
1 580  GLN n 
1 581  LYS n 
1 582  GLN n 
1 583  ARG n 
1 584  VAL n 
1 585  ASN n 
1 586  ASN n 
1 587  TYR n 
1 588  TYR n 
1 589  HIS n 
1 590  SER n 
1 591  ARG n 
1 592  ARG n 
1 593  ASN n 
1 594  TYR n 
1 595  LYS n 
1 596  ASP n 
1 597  ASN n 
1 598  GLY n 
1 599  VAL n 
1 600  VAL n 
1 601  LEU n 
1 602  THR n 
1 603  VAL n 
1 604  LYS n 
1 605  TYR n 
1 606  LEU n 
1 607  ASN n 
1 608  SER n 
1 609  ARG n 
1 610  ASP n 
1 611  ALA n 
1 612  PHE n 
1 613  LEU n 
1 614  ASP n 
1 615  ALA n 
1 616  LEU n 
1 617  LEU n 
1 618  GLU n 
1 619  GLU n 
1 620  TYR n 
1 621  LYS n 
1 622  PRO n 
1 623  GLU n 
1 624  ALA n 
1 625  ARG n 
1 626  SER n 
1 627  SER n 
1 628  HIS n 
1 629  PHE n 
1 630  ILE n 
1 631  LEU n 
1 632  ASN n 
1 633  HIS n 
1 634  TYR n 
1 635  LEU n 
1 636  GLY n 
1 637  ILE n 
1 638  ALA n 
1 639  GLU n 
1 640  SER n 
1 641  GLU n 
1 642  GLN n 
1 643  ALA n 
1 644  PHE n 
1 645  VAL n 
1 646  ARG n 
1 647  SER n 
1 648  TRP n 
1 649  LEU n 
1 650  SER n 
1 651  LYS n 
1 652  LEU n 
1 653  LEU n 
1 654  ALA n 
1 655  SER n 
1 656  ILE n 
1 657  LYS n 
1 658  ALA n 
1 659  PHE n 
1 660  ILE n 
1 661  SER n 
1 662  SER n 
1 663  PRO n 
1 664  ASP n 
1 665  ASN n 
1 666  ARG n 
1 667  TYR n 
1 668  MET n 
1 669  LEU n 
1 670  SER n 
1 671  LEU n 
1 672  LEU n 
1 673  ASN n 
1 674  ARG n 
1 675  THR n 
1 676  LEU n 
1 677  ASP n 
1 678  THR n 
1 679  THR n 
1 680  ARG n 
1 681  GLN n 
1 682  ASN n 
1 683  ILE n 
1 684  ASN n 
1 685  ASP n 
1 686  PHE n 
1 687  ILE n 
1 688  GLN n 
1 689  PHE n 
1 690  CYS n 
1 691  CYS n 
1 692  ASP n 
1 693  LYS n 
1 694  TRP n 
1 695  ALA n 
1 696  LYS n 
1 697  GLU n 
1 698  PHE n 
1 699  ASN n 
1 700  VAL n 
1 701  LYS n 
1 702  THR n 
1 703  LYS n 
1 704  THR n 
1 705  PHE n 
1 706  PHE n 
1 707  GLY n 
1 708  VAL n 
1 709  ASN n 
1 710  ALA n 
1 711  ASP n 
1 712  TRP n 
1 713  MET n 
1 714  ARG n 
1 715  LEU n 
1 716  VAL n 
1 717  GLY n 
1 718  TYR n 
1 719  ASP n 
1 720  GLU n 
1 721  ILE n 
1 722  SER n 
1 723  LYS n 
1 724  HIS n 
1 725  LEU n 
1 726  ASN n 
1 727  THR n 
1 728  GLU n 
1 729  LEU n 
1 730  GLY n 
1 731  LYS n 
1 732  VAL n 
1 733  VAL n 
1 734  VAL n 
1 735  PHE n 
1 736  SER n 
1 737  THR n 
1 738  TYR n 
1 739  ALA n 
1 740  SER n 
1 741  MET n 
1 742  GLY n 
1 743  ALA n 
1 744  GLY n 
1 745  LYS n 
1 746  ASN n 
1 747  PRO n 
1 748  ASP n 
1 749  TYR n 
1 750  ALA n 
1 751  VAL n 
1 752  ASN n 
1 753  LEU n 
1 754  ALA n 
1 755  LEU n 
1 756  GLU n 
1 757  GLY n 
1 758  GLU n 
1 759  SER n 
1 760  LEU n 
1 761  ILE n 
1 762  SER n 
1 763  VAL n 
1 764  ALA n 
1 765  ASP n 
1 766  VAL n 
1 767  THR n 
1 768  TYR n 
1 769  SER n 
1 770  THR n 
1 771  GLN n 
1 772  LEU n 
1 773  ARG n 
1 774  SER n 
1 775  ASP n 
1 776  ILE n 
1 777  ASP n 
1 778  SER n 
1 779  ILE n 
1 780  TYR n 
1 781  LEU n 
1 782  GLU n 
1 783  LYS n 
1 784  PRO n 
1 785  THR n 
1 786  GLN n 
1 787  LEU n 
1 788  LEU n 
1 789  LEU n 
1 790  SER n 
1 791  ASP n 
1 792  ASP n 
1 793  TYR n 
1 794  SER n 
1 795  HIS n 
1 796  THR n 
1 797  ALA n 
1 798  ASN n 
1 799  GLN n 
1 800  LEU n 
1 801  CYS n 
1 802  GLN n 
1 803  PHE n 
1 804  HIS n 
1 805  GLN n 
1 806  ILE n 
1 807  LEU n 
1 808  SER n 
1 809  LEU n 
1 810  GLN n 
1 811  GLU n 
1 812  ASN n 
1 813  GLY n 
1 814  GLU n 
1 815  LEU n 
1 816  SER n 
1 817  PRO n 
1 818  LYS n 
1 819  SER n 
1 820  ALA n 
1 821  GLU n 
1 822  ASN n 
1 823  TRP n 
1 824  CYS n 
1 825  ARG n 
1 826  GLN n 
1 827  GLN n 
1 828  LEU n 
1 829  MET n 
1 830  GLY n 
1 831  MET n 
1 832  SER n 
1 833  ARG n 
1 834  GLU n 
1 835  ARG n 
1 836  SER n 
1 837  LEU n 
1 838  GLN n 
1 839  GLN n 
1 840  TYR n 
1 841  HIS n 
1 842  GLN n 
1 843  THR n 
1 844  SER n 
1 845  ASP n 
1 846  TYR n 
1 847  GLN n 
1 848  SER n 
1 849  ALA n 
1 850  VAL n 
1 851  ARG n 
1 852  LYS n 
1 853  TYR n 
1 854  ILE n 
1 855  GLU n 
1 856  GLN n 
1 857  ALA n 
1 858  VAL n 
1 859  GLY n 
1 860  ARG n 
1 861  ALA n 
1 862  GLY n 
1 863  ARG n 
1 864  THR n 
1 865  SER n 
1 866  LEU n 
1 867  LYS n 
1 868  ARG n 
1 869  LYS n 
1 870  GLN n 
1 871  ILE n 
1 872  LEU n 
1 873  LEU n 
1 874  PHE n 
1 875  VAL n 
1 876  ASP n 
1 877  SER n 
1 878  GLY n 
1 879  LEU n 
1 880  LYS n 
1 881  GLU n 
1 882  ILE n 
1 883  LEU n 
1 884  ALA n 
1 885  GLU n 
1 886  GLU n 
1 887  SER n 
1 888  ARG n 
1 889  ASP n 
1 890  PRO n 
1 891  SER n 
1 892  LEU n 
1 893  PHE n 
1 894  SER n 
1 895  HIS n 
1 896  GLU n 
1 897  TYR n 
1 898  VAL n 
1 899  ALA n 
1 900  LEU n 
1 901  VAL n 
1 902  ASN n 
1 903  LYS n 
1 904  ALA n 
1 905  LYS n 
1 906  SER n 
1 907  ALA n 
1 908  GLY n 
1 909  LYS n 
1 910  SER n 
1 911  ILE n 
1 912  VAL n 
1 913  GLU n 
1 914  ASP n 
1 915  ARG n 
1 916  ALA n 
1 917  VAL n 
1 918  ARG n 
1 919  ARG n 
1 920  LEU n 
1 921  PHE n 
1 922  ASN n 
1 923  LEU n 
1 924  ALA n 
1 925  GLN n 
1 926  ARG n 
1 927  ASN n 
1 928  ASN n 
1 929  LYS n 
1 930  ASP n 
1 931  GLY n 
1 932  MET n 
1 933  LEU n 
1 934  SER n 
1 935  ILE n 
1 936  LYS n 
1 937  ALA n 
1 938  LEU n 
1 939  VAL n 
1 940  HIS n 
1 941  ARG n 
1 942  LEU n 
1 943  HIS n 
1 944  ASN n 
1 945  GLN n 
1 946  PRO n 
1 947  ALA n 
1 948  SER n 
1 949  LYS n 
1 950  SER n 
1 951  ASP n 
1 952  ILE n 
1 953  GLN n 
1 954  GLU n 
1 955  TRP n 
1 956  GLN n 
1 957  ASP n 
1 958  ILE n 
1 959  ARG n 
1 960  THR n 
1 961  GLN n 
1 962  LEU n 
1 963  LEU n 
1 964  ARG n 
1 965  TYR n 
1 966  PRO n 
1 967  THR n 
1 968  VAL n 
1 969  ALA n 
1 970  PHE n 
1 971  GLN n 
1 972  PRO n 
1 973  GLU n 
1 974  ARG n 
1 975  PHE n 
1 976  ASN n 
1 977  ARG n 
1 978  LEU n 
1 979  TYR n 
1 980  LEU n 
1 981  GLN n 
1 982  SER n 
1 983  MET n 
1 984  THR n 
1 985  LYS n 
1 986  GLY n 
1 987  TYR n 
1 988  TYR n 
1 989  ARG n 
1 990  TYR n 
1 991  GLN n 
1 992  GLY n 
1 993  ASN n 
1 994  LEU n 
1 995  ASP n 
1 996  GLY n 
1 997  ASP n 
1 998  PRO n 
1 999  ASN n 
1 1000 SER n 
1 1001 PHE n 
1 1002 GLU n 
1 1003 PHE n 
1 1004 PHE n 
1 1005 ASP n 
1 1006 ARG n 
1 1007 VAL n 
1 1008 PRO n 
1 1009 TYR n 
1 1010 GLY n 
1 1011 ASP n 
1 1012 MET n 
1 1013 VAL n 
1 1014 SER n 
1 1015 GLU n 
1 1016 GLU n 
1 1017 ASP n 
1 1018 CYS n 
1 1019 SER n 
1 1020 LEU n 
1 1021 ALA n 
1 1022 THR n 
1 1023 LEU n 
1 1024 VAL n 
1 1025 GLN n 
1 1026 ASN n 
1 1027 GLN n 
1 1028 TYR n 
1 1029 VAL n 
1 1030 ARG n 
1 1031 PRO n 
1 1032 TRP n 
1 1033 PHE n 
1 1034 GLU n 
1 1035 ARG n 
1 1036 LYS n 
1 1037 GLY n 
1 1038 PHE n 
1 1039 ALA n 
1 1040 CYS n 
1 1041 SER n 
1 1042 TRP n 
1 1043 GLN n 
1 1044 LYS n 
1 1045 GLU n 
1 1046 ALA n 
1 1047 ASN n 
1 1048 VAL n 
1 1049 MET n 
1 1050 THR n 
1 1051 PRO n 
1 1052 ILE n 
1 1053 MET n 
1 1054 PHE n 
1 1055 THR n 
1 1056 ASN n 
1 1057 ILE n 
1 1058 TYR n 
1 1059 LYS n 
1 1060 GLY n 
1 1061 ALA n 
1 1062 LEU n 
1 1063 GLY n 
1 1064 GLU n 
1 1065 GLN n 
1 1066 ALA n 
1 1067 VAL n 
1 1068 GLU n 
1 1069 ALA n 
1 1070 VAL n 
1 1071 LEU n 
1 1072 THR n 
1 1073 ALA n 
1 1074 PHE n 
1 1075 ASP n 
1 1076 PHE n 
1 1077 THR n 
1 1078 PHE n 
1 1079 GLU n 
1 1080 GLU n 
1 1081 VAL n 
1 1082 PRO n 
1 1083 ASN n 
1 1084 SER n 
1 1085 ILE n 
1 1086 TYR n 
1 1087 GLU n 
1 1088 ARG n 
1 1089 PHE n 
1 1090 ASP n 
1 1091 ASN n 
1 1092 ARG n 
1 1093 VAL n 
1 1094 ILE n 
1 1095 PHE n 
1 1096 ALA n 
1 1097 GLY n 
1 1098 ILE n 
1 1099 GLU n 
1 1100 GLN n 
1 1101 PRO n 
1 1102 ILE n 
1 1103 TRP n 
1 1104 LEU n 
1 1105 ASP n 
1 1106 SER n 
1 1107 LYS n 
1 1108 TYR n 
1 1109 TRP n 
1 1110 LYS n 
1 1111 HIS n 
1 1112 GLU n 
1 1113 GLY n 
1 1114 ASN n 
1 1115 GLU n 
1 1116 SER n 
1 1117 SER n 
1 1118 GLU n 
1 1119 GLY n 
1 1120 TYR n 
1 1121 SER n 
1 1122 SER n 
1 1123 LYS n 
1 1124 ILE n 
1 1125 ALA n 
1 1126 LEU n 
1 1127 VAL n 
1 1128 GLU n 
1 1129 GLU n 
1 1130 GLU n 
1 1131 PHE n 
1 1132 GLY n 
1 1133 PRO n 
1 1134 SER n 
1 1135 LYS n 
1 1136 PHE n 
1 1137 ILE n 
1 1138 TYR n 
1 1139 VAL n 
1 1140 ASN n 
1 1141 ALA n 
1 1142 LEU n 
1 1143 GLY n 
1 1144 ASP n 
1 1145 THR n 
1 1146 SER n 
1 1147 LYS n 
1 1148 PRO n 
1 1149 ILE n 
1 1150 ARG n 
1 1151 TYR n 
1 1152 LEU n 
1 1153 ASN n 
1 1154 SER n 
1 1155 CYS n 
1 1156 PHE n 
1 1157 VAL n 
1 1158 GLU n 
1 1159 THR n 
1 1160 SER n 
1 1161 PRO n 
1 1162 GLN n 
1 1163 LEU n 
1 1164 ALA n 
1 1165 LYS n 
1 1166 VAL n 
1 1167 ILE n 
1 1168 GLU n 
1 1169 ILE n 
1 1170 PRO n 
1 1171 ALA n 
1 1172 LEU n 
1 1173 ILE n 
1 1174 ASP n 
1 1175 ASP n 
1 1176 SER n 
1 1177 ASN n 
1 1178 ALA n 
1 1179 ASP n 
1 1180 THR n 
1 1181 ASN n 
1 1182 ARG n 
1 1183 THR n 
1 1184 ALA n 
1 1185 VAL n 
1 1186 GLN n 
1 1187 GLU n 
1 1188 LEU n 
1 1189 ILE n 
1 1190 LYS n 
1 1191 TRP n 
1 1192 LEU n 
1 1193 HIS n 
1 1194 HIS n 
1 1195 SER n 
2 1    DC  n 
2 2    DC  n 
2 3    DT  n 
2 4    DT  n 
2 5    DT  n 
2 6    DT  n 
2 7    DT  n 
2 8    DT  n 
2 9    DT  n 
2 10   DT  n 
2 11   DT  n 
3 1    DC  n 
3 2    DT  n 
3 3    DT  n 
3 4    DT  n 
3 5    DT  n 
3 6    DT  n 
3 7    DT  n 
3 8    DT  n 
3 9    DT  n 
3 10   DT  n 
3 11   DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1195 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 VPI2_0019c 
_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      'Vibrio cholerae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     666 
_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      'Escherichia coli BL21' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     511693 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 11 'synthetic construct' ? 32630 ? 
3 1 sample 1 11 'synthetic construct' ? 32630 ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"          ? 'C10 H15 N5 O10 P2' 427.201 
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 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P'    307.197 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"        ? 'C10 H15 N2 O8 P'   322.208 
GLN 'L-peptide linking' y GLUTAMINE                           ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                     ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                             ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                           ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                          ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                             ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                              ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                          ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                       ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                             ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                              ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                           ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                          ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                            ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                              ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    GLY 1    -4   ?    ?   ?   A . n 
A 1 2    PRO 2    -3   ?    ?   ?   A . n 
A 1 3    LEU 3    -2   ?    ?   ?   A . n 
A 1 4    GLY 4    -1   ?    ?   ?   A . n 
A 1 5    SER 5    0    ?    ?   ?   A . n 
A 1 6    MET 6    1    1    MET MET A . n 
A 1 7    ASN 7    2    2    ASN ASN A . n 
A 1 8    VAL 8    3    3    VAL VAL A . n 
A 1 9    SER 9    4    4    SER SER A . n 
A 1 10   ILE 10   5    5    ILE ILE A . n 
A 1 11   GLU 11   6    6    GLU GLU A . n 
A 1 12   GLU 12   7    7    GLU GLU A . n 
A 1 13   PHE 13   8    8    PHE PHE A . n 
A 1 14   THR 14   9    9    THR THR A . n 
A 1 15   HIS 15   10   10   HIS HIS A . n 
A 1 16   PHE 16   11   11   PHE PHE A . n 
A 1 17   ASP 17   12   12   ASP ASP A . n 
A 1 18   PHE 18   13   13   PHE PHE A . n 
A 1 19   GLN 19   14   14   GLN GLN A . n 
A 1 20   LEU 20   15   15   LEU LEU A . n 
A 1 21   VAL 21   16   16   VAL VAL A . n 
A 1 22   PRO 22   17   17   PRO PRO A . n 
A 1 23   GLU 23   18   18   GLU GLU A . n 
A 1 24   PRO 24   19   19   PRO PRO A . n 
A 1 25   SER 25   20   20   SER SER A . n 
A 1 26   PRO 26   21   21   PRO PRO A . n 
A 1 27   LEU 27   22   22   LEU LEU A . n 
A 1 28   ASP 28   23   23   ASP ASP A . n 
A 1 29   LEU 29   24   24   LEU LEU A . n 
A 1 30   VAL 30   25   25   VAL VAL A . n 
A 1 31   ILE 31   26   26   ILE ILE A . n 
A 1 32   THR 32   27   27   THR THR A . n 
A 1 33   GLU 33   28   28   GLU GLU A . n 
A 1 34   SER 34   29   29   SER SER A . n 
A 1 35   LEU 35   30   30   LEU LEU A . n 
A 1 36   LYS 36   31   31   LYS LYS A . n 
A 1 37   ASN 37   32   32   ASN ASN A . n 
A 1 38   HIS 38   33   33   HIS HIS A . n 
A 1 39   ILE 39   34   34   ILE ILE A . n 
A 1 40   GLU 40   35   35   GLU GLU A . n 
A 1 41   VAL 41   36   36   VAL VAL A . n 
A 1 42   ASN 42   37   37   ASN ASN A . n 
A 1 43   GLY 43   38   38   GLY GLY A . n 
A 1 44   VAL 44   39   39   VAL VAL A . n 
A 1 45   LYS 45   40   40   LYS LYS A . n 
A 1 46   SER 46   41   41   SER SER A . n 
A 1 47   GLY 47   42   42   GLY GLY A . n 
A 1 48   ALA 48   43   43   ALA ALA A . n 
A 1 49   LEU 49   44   44   LEU LEU A . n 
A 1 50   LEU 50   45   45   LEU LEU A . n 
A 1 51   PRO 51   46   46   PRO PRO A . n 
A 1 52   LEU 52   47   47   LEU LEU A . n 
A 1 53   PRO 53   48   48   PRO PRO A . n 
A 1 54   PHE 54   49   49   PHE PHE A . n 
A 1 55   GLN 55   50   50   GLN GLN A . n 
A 1 56   THR 56   51   51   THR THR A . n 
A 1 57   GLY 57   52   52   GLY GLY A . n 
A 1 58   ILE 58   53   53   ILE ILE A . n 
A 1 59   GLY 59   54   54   GLY GLY A . n 
A 1 60   LYS 60   55   55   LYS LYS A . n 
A 1 61   THR 61   56   56   THR THR A . n 
A 1 62   TYR 62   57   57   TYR TYR A . n 
A 1 63   THR 63   58   58   THR THR A . n 
A 1 64   ALA 64   59   59   ALA ALA A . n 
A 1 65   LEU 65   60   60   LEU LEU A . n 
A 1 66   ASN 66   61   61   ASN ASN A . n 
A 1 67   PHE 67   62   62   PHE PHE A . n 
A 1 68   LEU 68   63   63   LEU LEU A . n 
A 1 69   LEU 69   64   64   LEU LEU A . n 
A 1 70   GLN 70   65   65   GLN GLN A . n 
A 1 71   GLN 71   66   66   GLN GLN A . n 
A 1 72   MET 72   67   67   MET MET A . n 
A 1 73   LEU 73   68   68   LEU LEU A . n 
A 1 74   GLU 74   69   69   GLU GLU A . n 
A 1 75   GLN 75   70   70   GLN GLN A . n 
A 1 76   VAL 76   71   71   VAL VAL A . n 
A 1 77   ARG 77   72   72   ARG ARG A . n 
A 1 78   SER 78   73   73   SER SER A . n 
A 1 79   GLU 79   74   74   GLU GLU A . n 
A 1 80   LEU 80   75   75   LEU LEU A . n 
A 1 81   LYS 81   76   76   LYS LYS A . n 
A 1 82   GLU 82   77   77   GLU GLU A . n 
A 1 83   GLU 83   78   78   GLU GLU A . n 
A 1 84   ASN 84   79   ?    ?   ?   A . n 
A 1 85   THR 85   80   ?    ?   ?   A . n 
A 1 86   GLY 86   81   ?    ?   ?   A . n 
A 1 87   LYS 87   82   82   LYS LYS A . n 
A 1 88   LYS 88   83   83   LYS LYS A . n 
A 1 89   SER 89   84   84   SER SER A . n 
A 1 90   LYS 90   85   85   LYS LYS A . n 
A 1 91   ARG 91   86   86   ARG ARG A . n 
A 1 92   LEU 92   87   87   LEU LEU A . n 
A 1 93   LEU 93   88   88   LEU LEU A . n 
A 1 94   TYR 94   89   89   TYR TYR A . n 
A 1 95   TYR 95   90   90   TYR TYR A . n 
A 1 96   VAL 96   91   91   VAL VAL A . n 
A 1 97   THR 97   92   92   THR THR A . n 
A 1 98   ASP 98   93   93   ASP ASP A . n 
A 1 99   SER 99   94   94   SER SER A . n 
A 1 100  VAL 100  95   95   VAL VAL A . n 
A 1 101  ASP 101  96   96   ASP ASP A . n 
A 1 102  ASN 102  97   97   ASN ASN A . n 
A 1 103  VAL 103  98   98   VAL VAL A . n 
A 1 104  VAL 104  99   99   VAL VAL A . n 
A 1 105  SER 105  100  100  SER SER A . n 
A 1 106  ALA 106  101  101  ALA ALA A . n 
A 1 107  LYS 107  102  102  LYS LYS A . n 
A 1 108  ALA 108  103  103  ALA ALA A . n 
A 1 109  ASP 109  104  104  ASP ASP A . n 
A 1 110  LEU 110  105  105  LEU LEU A . n 
A 1 111  LEU 111  106  106  LEU LEU A . n 
A 1 112  LYS 112  107  107  LYS LYS A . n 
A 1 113  LEU 113  108  108  LEU LEU A . n 
A 1 114  ILE 114  109  109  ILE ILE A . n 
A 1 115  GLU 115  110  110  GLU GLU A . n 
A 1 116  LYS 116  111  111  LYS LYS A . n 
A 1 117  GLN 117  112  112  GLN GLN A . n 
A 1 118  THR 118  113  113  THR THR A . n 
A 1 119  VAL 119  114  114  VAL VAL A . n 
A 1 120  LYS 120  115  115  LYS LYS A . n 
A 1 121  GLY 121  116  116  GLY GLY A . n 
A 1 122  GLU 122  117  117  GLU GLU A . n 
A 1 123  PRO 123  118  118  PRO PRO A . n 
A 1 124  ARG 124  119  119  ARG ARG A . n 
A 1 125  PHE 125  120  120  PHE PHE A . n 
A 1 126  THR 126  121  121  THR THR A . n 
A 1 127  LEU 127  122  122  LEU LEU A . n 
A 1 128  GLU 128  123  123  GLU GLU A . n 
A 1 129  GLN 129  124  124  GLN GLN A . n 
A 1 130  GLN 130  125  125  GLN GLN A . n 
A 1 131  GLU 131  126  126  GLU GLU A . n 
A 1 132  TYR 132  127  127  TYR TYR A . n 
A 1 133  LEU 133  128  128  LEU LEU A . n 
A 1 134  LYS 134  129  129  LYS LYS A . n 
A 1 135  ALA 135  130  130  ALA ALA A . n 
A 1 136  GLN 136  131  131  GLN GLN A . n 
A 1 137  ILE 137  132  132  ILE ILE A . n 
A 1 138  VAL 138  133  133  VAL VAL A . n 
A 1 139  HIS 139  134  134  HIS HIS A . n 
A 1 140  LEU 140  135  135  LEU LEU A . n 
A 1 141  PRO 141  136  136  PRO PRO A . n 
A 1 142  ASN 142  137  137  ASN ASN A . n 
A 1 143  GLN 143  138  138  GLN GLN A . n 
A 1 144  SER 144  139  139  SER SER A . n 
A 1 145  GLU 145  140  140  GLU GLU A . n 
A 1 146  GLN 146  141  141  GLN GLN A . n 
A 1 147  LEU 147  142  142  LEU LEU A . n 
A 1 148  LEU 148  143  143  LEU LEU A . n 
A 1 149  GLN 149  144  144  GLN GLN A . n 
A 1 150  CYS 150  145  145  CYS CYS A . n 
A 1 151  SER 151  146  146  SER SER A . n 
A 1 152  ASP 152  147  147  ASP ASP A . n 
A 1 153  ALA 153  148  148  ALA ALA A . n 
A 1 154  VAL 154  149  149  VAL VAL A . n 
A 1 155  LEU 155  150  150  LEU LEU A . n 
A 1 156  ASN 156  151  151  ASN ASN A . n 
A 1 157  ASP 157  152  152  ASP ASP A . n 
A 1 158  VAL 158  153  153  VAL VAL A . n 
A 1 159  LEU 159  154  154  LEU LEU A . n 
A 1 160  ILE 160  155  155  ILE ILE A . n 
A 1 161  GLY 161  156  156  GLY GLY A . n 
A 1 162  PHE 162  157  157  PHE PHE A . n 
A 1 163  ASN 163  158  158  ASN ASN A . n 
A 1 164  LEU 164  159  159  LEU LEU A . n 
A 1 165  ASN 165  160  160  ASN ASN A . n 
A 1 166  ALA 166  161  161  ALA ALA A . n 
A 1 167  GLU 167  162  162  GLU GLU A . n 
A 1 168  ARG 168  163  163  ARG ARG A . n 
A 1 169  ASP 169  164  164  ASP ASP A . n 
A 1 170  VAL 170  165  165  VAL VAL A . n 
A 1 171  GLN 171  166  166  GLN GLN A . n 
A 1 172  ALA 172  167  167  ALA ALA A . n 
A 1 173  GLU 173  168  168  GLU GLU A . n 
A 1 174  TRP 174  169  169  TRP TRP A . n 
A 1 175  SER 175  170  170  SER SER A . n 
A 1 176  ALA 176  171  171  ALA ALA A . n 
A 1 177  ILE 177  172  172  ILE ILE A . n 
A 1 178  SER 178  173  173  SER SER A . n 
A 1 179  GLY 179  174  174  GLY GLY A . n 
A 1 180  LEU 180  175  175  LEU LEU A . n 
A 1 181  ARG 181  176  176  ARG ARG A . n 
A 1 182  ARG 182  177  177  ARG ARG A . n 
A 1 183  HIS 183  178  178  HIS HIS A . n 
A 1 184  ALA 184  179  179  ALA ALA A . n 
A 1 185  SER 185  180  180  SER SER A . n 
A 1 186  ASN 186  181  181  ASN ASN A . n 
A 1 187  PRO 187  182  182  PRO PRO A . n 
A 1 188  GLU 188  183  183  GLU GLU A . n 
A 1 189  VAL 189  184  184  VAL VAL A . n 
A 1 190  LYS 190  185  185  LYS LYS A . n 
A 1 191  ILE 191  186  186  ILE ILE A . n 
A 1 192  SER 192  187  187  SER SER A . n 
A 1 193  LEU 193  188  188  LEU LEU A . n 
A 1 194  ASN 194  189  189  ASN ASN A . n 
A 1 195  ARG 195  190  190  ARG ARG A . n 
A 1 196  GLN 196  191  191  GLN GLN A . n 
A 1 197  ALA 197  192  192  ALA ALA A . n 
A 1 198  GLY 198  193  193  GLY GLY A . n 
A 1 199  TYR 199  194  194  TYR TYR A . n 
A 1 200  PHE 200  195  195  PHE PHE A . n 
A 1 201  TYR 201  196  196  TYR TYR A . n 
A 1 202  ARG 202  197  197  ARG ARG A . n 
A 1 203  ASN 203  198  198  ASN ASN A . n 
A 1 204  LEU 204  199  199  LEU LEU A . n 
A 1 205  ILE 205  200  200  ILE ILE A . n 
A 1 206  ASP 206  201  201  ASP ASP A . n 
A 1 207  ARG 207  202  202  ARG ARG A . n 
A 1 208  LEU 208  203  203  LEU LEU A . n 
A 1 209  GLN 209  204  204  GLN GLN A . n 
A 1 210  LYS 210  205  205  LYS LYS A . n 
A 1 211  LYS 211  206  206  LYS LYS A . n 
A 1 212  GLN 212  207  207  GLN GLN A . n 
A 1 213  LYS 213  208  208  LYS LYS A . n 
A 1 214  GLY 214  209  209  GLY GLY A . n 
A 1 215  ALA 215  210  210  ALA ALA A . n 
A 1 216  ASP 216  211  211  ASP ASP A . n 
A 1 217  ARG 217  212  212  ARG ARG A . n 
A 1 218  VAL 218  213  213  VAL VAL A . n 
A 1 219  LEU 219  214  214  LEU LEU A . n 
A 1 220  LEU 220  215  215  LEU LEU A . n 
A 1 221  SER 221  216  216  SER SER A . n 
A 1 222  GLY 222  217  217  GLY GLY A . n 
A 1 223  SER 223  218  218  SER SER A . n 
A 1 224  LEU 224  219  219  LEU LEU A . n 
A 1 225  LEU 225  220  220  LEU LEU A . n 
A 1 226  ALA 226  221  221  ALA ALA A . n 
A 1 227  SER 227  222  222  SER SER A . n 
A 1 228  VAL 228  223  223  VAL VAL A . n 
A 1 229  GLU 229  224  224  GLU GLU A . n 
A 1 230  THR 230  225  225  THR THR A . n 
A 1 231  LEU 231  226  226  LEU LEU A . n 
A 1 232  LEU 232  227  227  LEU LEU A . n 
A 1 233  PRO 233  228  228  PRO PRO A . n 
A 1 234  GLY 234  229  229  GLY GLY A . n 
A 1 235  GLU 235  230  230  GLU GLU A . n 
A 1 236  LYS 236  231  231  LYS LYS A . n 
A 1 237  ILE 237  232  232  ILE ILE A . n 
A 1 238  ARG 238  233  233  ARG ARG A . n 
A 1 239  ASN 239  234  234  ASN ASN A . n 
A 1 240  GLY 240  235  235  GLY GLY A . n 
A 1 241  SER 241  236  236  SER SER A . n 
A 1 242  ALA 242  237  237  ALA ALA A . n 
A 1 243  HIS 243  238  238  HIS HIS A . n 
A 1 244  VAL 244  239  239  VAL VAL A . n 
A 1 245  ALA 245  240  240  ALA ALA A . n 
A 1 246  PHE 246  241  241  PHE PHE A . n 
A 1 247  LEU 247  242  242  LEU LEU A . n 
A 1 248  THR 248  243  243  THR THR A . n 
A 1 249  THR 249  244  244  THR THR A . n 
A 1 250  SER 250  245  245  SER SER A . n 
A 1 251  LYS 251  246  246  LYS LYS A . n 
A 1 252  PHE 252  247  247  PHE PHE A . n 
A 1 253  LEU 253  248  248  LEU LEU A . n 
A 1 254  LYS 254  249  249  LYS LYS A . n 
A 1 255  GLY 255  250  250  GLY GLY A . n 
A 1 256  PHE 256  251  251  PHE PHE A . n 
A 1 257  HIS 257  252  252  HIS HIS A . n 
A 1 258  ASN 258  253  253  ASN ASN A . n 
A 1 259  THR 259  254  254  THR THR A . n 
A 1 260  ARG 260  255  255  ARG ARG A . n 
A 1 261  SER 261  256  256  SER SER A . n 
A 1 262  ARG 262  257  257  ARG ARG A . n 
A 1 263  TYR 263  258  258  TYR TYR A . n 
A 1 264  SER 264  259  259  SER SER A . n 
A 1 265  PRO 265  260  260  PRO PRO A . n 
A 1 266  LEU 266  261  261  LEU LEU A . n 
A 1 267  ARG 267  262  262  ARG ARG A . n 
A 1 268  ASP 268  263  263  ASP ASP A . n 
A 1 269  LEU 269  264  264  LEU LEU A . n 
A 1 270  SER 270  265  265  SER SER A . n 
A 1 271  GLY 271  266  266  GLY GLY A . n 
A 1 272  ALA 272  267  267  ALA ALA A . n 
A 1 273  VAL 273  268  268  VAL VAL A . n 
A 1 274  LEU 274  269  269  LEU LEU A . n 
A 1 275  ILE 275  270  270  ILE ILE A . n 
A 1 276  ILE 276  271  271  ILE ILE A . n 
A 1 277  ASP 277  272  272  ASP ASP A . n 
A 1 278  GLU 278  273  273  GLU GLU A . n 
A 1 279  ILE 279  274  274  ILE ILE A . n 
A 1 280  ASP 280  275  275  ASP ASP A . n 
A 1 281  LYS 281  276  276  LYS LYS A . n 
A 1 282  GLN 282  277  277  GLN GLN A . n 
A 1 283  ASN 283  278  278  ASN ASN A . n 
A 1 284  GLN 284  279  279  GLN GLN A . n 
A 1 285  VAL 285  280  280  VAL VAL A . n 
A 1 286  ILE 286  281  281  ILE ILE A . n 
A 1 287  LEU 287  282  282  LEU LEU A . n 
A 1 288  SER 288  283  283  SER SER A . n 
A 1 289  GLU 289  284  284  GLU GLU A . n 
A 1 290  LEU 290  285  285  LEU LEU A . n 
A 1 291  CYS 291  286  286  CYS CYS A . n 
A 1 292  LYS 292  287  287  LYS LYS A . n 
A 1 293  GLN 293  288  288  GLN GLN A . n 
A 1 294  GLN 294  289  289  GLN GLN A . n 
A 1 295  ALA 295  290  290  ALA ALA A . n 
A 1 296  GLN 296  291  291  GLN GLN A . n 
A 1 297  ASP 297  292  292  ASP ASP A . n 
A 1 298  LEU 298  293  293  LEU LEU A . n 
A 1 299  ILE 299  294  294  ILE ILE A . n 
A 1 300  TRP 300  295  295  TRP TRP A . n 
A 1 301  ALA 301  296  296  ALA ALA A . n 
A 1 302  ILE 302  297  297  ILE ILE A . n 
A 1 303  ARG 303  298  298  ARG ARG A . n 
A 1 304  THR 304  299  299  THR THR A . n 
A 1 305  LEU 305  300  300  LEU LEU A . n 
A 1 306  ARG 306  301  301  ARG ARG A . n 
A 1 307  ALA 307  302  302  ALA ALA A . n 
A 1 308  ASN 308  303  303  ASN ASN A . n 
A 1 309  PHE 309  304  304  PHE PHE A . n 
A 1 310  ARG 310  305  305  ARG ARG A . n 
A 1 311  ASP 311  306  306  ASP ASP A . n 
A 1 312  HIS 312  307  307  HIS HIS A . n 
A 1 313  GLN 313  308  308  GLN GLN A . n 
A 1 314  LEU 314  309  309  LEU LEU A . n 
A 1 315  GLU 315  310  310  GLU GLU A . n 
A 1 316  SER 316  311  311  SER SER A . n 
A 1 317  SER 317  312  312  SER SER A . n 
A 1 318  PRO 318  313  313  PRO PRO A . n 
A 1 319  ARG 319  314  314  ARG ARG A . n 
A 1 320  TYR 320  315  315  TYR TYR A . n 
A 1 321  ASP 321  316  316  ASP ASP A . n 
A 1 322  LYS 322  317  317  LYS LYS A . n 
A 1 323  ILE 323  318  318  ILE ILE A . n 
A 1 324  GLU 324  319  319  GLU GLU A . n 
A 1 325  ASP 325  320  320  ASP ASP A . n 
A 1 326  LEU 326  321  321  LEU LEU A . n 
A 1 327  PHE 327  322  322  PHE PHE A . n 
A 1 328  GLU 328  323  323  GLU GLU A . n 
A 1 329  PRO 329  324  324  PRO PRO A . n 
A 1 330  LEU 330  325  325  LEU LEU A . n 
A 1 331  ARG 331  326  326  ARG ARG A . n 
A 1 332  GLU 332  327  327  GLU GLU A . n 
A 1 333  ARG 333  328  328  ARG ARG A . n 
A 1 334  LEU 334  329  329  LEU LEU A . n 
A 1 335  GLU 335  330  330  GLU GLU A . n 
A 1 336  GLU 336  331  331  GLU GLU A . n 
A 1 337  PHE 337  332  332  PHE PHE A . n 
A 1 338  GLY 338  333  333  GLY GLY A . n 
A 1 339  THR 339  334  334  THR THR A . n 
A 1 340  ASN 340  335  335  ASN ASN A . n 
A 1 341  TRP 341  336  336  TRP TRP A . n 
A 1 342  ASN 342  337  337  ASN ASN A . n 
A 1 343  LEU 343  338  338  LEU LEU A . n 
A 1 344  ALA 344  339  339  ALA ALA A . n 
A 1 345  PHE 345  340  340  PHE PHE A . n 
A 1 346  ALA 346  341  341  ALA ALA A . n 
A 1 347  PHE 347  342  342  PHE PHE A . n 
A 1 348  ASN 348  343  343  ASN ASN A . n 
A 1 349  THR 349  344  344  THR THR A . n 
A 1 350  GLU 350  345  345  GLU GLU A . n 
A 1 351  GLY 351  346  346  GLY GLY A . n 
A 1 352  ALA 352  347  347  ALA ALA A . n 
A 1 353  ASN 353  348  348  ASN ASN A . n 
A 1 354  LEU 354  349  349  LEU LEU A . n 
A 1 355  ASN 355  350  350  ASN ASN A . n 
A 1 356  GLU 356  351  351  GLU GLU A . n 
A 1 357  ARG 357  352  352  ARG ARG A . n 
A 1 358  PRO 358  353  353  PRO PRO A . n 
A 1 359  VAL 359  354  354  VAL VAL A . n 
A 1 360  ARG 360  355  355  ARG ARG A . n 
A 1 361  LEU 361  356  356  LEU LEU A . n 
A 1 362  PHE 362  357  357  PHE PHE A . n 
A 1 363  SER 363  358  358  SER SER A . n 
A 1 364  ASP 364  359  359  ASP ASP A . n 
A 1 365  ARG 365  360  360  ARG ARG A . n 
A 1 366  SER 366  361  361  SER SER A . n 
A 1 367  PHE 367  362  362  PHE PHE A . n 
A 1 368  THR 368  363  363  THR THR A . n 
A 1 369  HIS 369  364  364  HIS HIS A . n 
A 1 370  VAL 370  365  365  VAL VAL A . n 
A 1 371  SER 371  366  366  SER SER A . n 
A 1 372  SER 372  367  367  SER SER A . n 
A 1 373  ALA 373  368  368  ALA ALA A . n 
A 1 374  THR 374  369  369  THR THR A . n 
A 1 375  HIS 375  370  370  HIS HIS A . n 
A 1 376  LYS 376  371  371  LYS LYS A . n 
A 1 377  LEU 377  372  372  LEU LEU A . n 
A 1 378  SER 378  373  373  SER SER A . n 
A 1 379  LEU 379  374  374  LEU LEU A . n 
A 1 380  LYS 380  375  375  LYS LYS A . n 
A 1 381  SER 381  376  376  SER SER A . n 
A 1 382  ASP 382  377  377  ASP ASP A . n 
A 1 383  PHE 383  378  378  PHE PHE A . n 
A 1 384  LEU 384  379  379  LEU LEU A . n 
A 1 385  ARG 385  380  380  ARG ARG A . n 
A 1 386  ARG 386  381  381  ARG ARG A . n 
A 1 387  LYS 387  382  382  LYS LYS A . n 
A 1 388  ASN 388  383  383  ASN ASN A . n 
A 1 389  LEU 389  384  384  LEU LEU A . n 
A 1 390  ILE 390  385  385  ILE ILE A . n 
A 1 391  PHE 391  386  386  PHE PHE A . n 
A 1 392  SER 392  387  387  SER SER A . n 
A 1 393  ASP 393  388  388  ASP ASP A . n 
A 1 394  GLU 394  389  389  GLU GLU A . n 
A 1 395  LYS 395  390  390  LYS LYS A . n 
A 1 396  VAL 396  391  ?    ?   ?   A . n 
A 1 397  GLU 397  392  ?    ?   ?   A . n 
A 1 398  GLY 398  393  ?    ?   ?   A . n 
A 1 399  SER 399  394  ?    ?   ?   A . n 
A 1 400  LEU 400  395  ?    ?   ?   A . n 
A 1 401  ILE 401  396  396  ILE ILE A . n 
A 1 402  GLU 402  397  397  GLU GLU A . n 
A 1 403  LYS 403  398  398  LYS LYS A . n 
A 1 404  HIS 404  399  399  HIS HIS A . n 
A 1 405  GLY 405  400  400  GLY GLY A . n 
A 1 406  LEU 406  401  401  LEU LEU A . n 
A 1 407  LEU 407  402  402  LEU LEU A . n 
A 1 408  THR 408  403  403  THR THR A . n 
A 1 409  ARG 409  404  404  ARG ARG A . n 
A 1 410  PHE 410  405  405  PHE PHE A . n 
A 1 411  VAL 411  406  406  VAL VAL A . n 
A 1 412  ASN 412  407  407  ASN ASN A . n 
A 1 413  GLU 413  408  408  GLU GLU A . n 
A 1 414  ALA 414  409  409  ALA ALA A . n 
A 1 415  ASP 415  410  410  ASP ASP A . n 
A 1 416  VAL 416  411  411  VAL VAL A . n 
A 1 417  ILE 417  412  412  ILE ILE A . n 
A 1 418  TYR 418  413  413  TYR TYR A . n 
A 1 419  GLN 419  414  414  GLN GLN A . n 
A 1 420  TRP 420  415  415  TRP TRP A . n 
A 1 421  PHE 421  416  416  PHE PHE A . n 
A 1 422  LEU 422  417  417  LEU LEU A . n 
A 1 423  GLY 423  418  418  GLY GLY A . n 
A 1 424  THR 424  419  419  THR THR A . n 
A 1 425  MET 425  420  420  MET MET A . n 
A 1 426  ARG 426  421  421  ARG ARG A . n 
A 1 427  LYS 427  422  422  LYS LYS A . n 
A 1 428  ALA 428  423  423  ALA ALA A . n 
A 1 429  VAL 429  424  424  VAL VAL A . n 
A 1 430  PHE 430  425  425  PHE PHE A . n 
A 1 431  GLN 431  426  426  GLN GLN A . n 
A 1 432  TYR 432  427  427  TYR TYR A . n 
A 1 433  TRP 433  428  428  TRP TRP A . n 
A 1 434  GLU 434  429  429  GLU GLU A . n 
A 1 435  ASN 435  430  430  ASN ASN A . n 
A 1 436  VAL 436  431  431  VAL VAL A . n 
A 1 437  ARG 437  432  432  ARG ARG A . n 
A 1 438  GLY 438  433  433  GLY GLY A . n 
A 1 439  LEU 439  434  434  LEU LEU A . n 
A 1 440  GLU 440  435  435  GLU GLU A . n 
A 1 441  ILE 441  436  436  ILE ILE A . n 
A 1 442  GLU 442  437  437  GLU GLU A . n 
A 1 443  VAL 443  438  438  VAL VAL A . n 
A 1 444  ARG 444  439  439  ARG ARG A . n 
A 1 445  GLU 445  440  440  GLU GLU A . n 
A 1 446  ASN 446  441  441  ASN ASN A . n 
A 1 447  ARG 447  442  442  ARG ARG A . n 
A 1 448  SER 448  443  443  SER SER A . n 
A 1 449  LEU 449  444  444  LEU LEU A . n 
A 1 450  GLU 450  445  445  GLU GLU A . n 
A 1 451  GLY 451  446  446  GLY GLY A . n 
A 1 452  THR 452  447  447  THR THR A . n 
A 1 453  PHE 453  448  448  PHE PHE A . n 
A 1 454  GLN 454  449  449  GLN GLN A . n 
A 1 455  GLU 455  450  450  GLU GLU A . n 
A 1 456  ALA 456  451  451  ALA ALA A . n 
A 1 457  VAL 457  452  452  VAL VAL A . n 
A 1 458  GLN 458  453  453  GLN GLN A . n 
A 1 459  SER 459  454  454  SER SER A . n 
A 1 460  LEU 460  455  455  LEU LEU A . n 
A 1 461  LEU 461  456  456  LEU LEU A . n 
A 1 462  THR 462  457  457  THR THR A . n 
A 1 463  HIS 463  458  458  HIS HIS A . n 
A 1 464  PHE 464  459  459  PHE PHE A . n 
A 1 465  ASN 465  460  460  ASN ASN A . n 
A 1 466  LEU 466  461  461  LEU LEU A . n 
A 1 467  GLN 467  462  462  GLN GLN A . n 
A 1 468  GLU 468  463  463  GLU GLU A . n 
A 1 469  PHE 469  464  464  PHE PHE A . n 
A 1 470  GLU 470  465  465  GLU GLU A . n 
A 1 471  SER 471  466  466  SER SER A . n 
A 1 472  ALA 472  467  467  ALA ALA A . n 
A 1 473  VAL 473  468  468  VAL VAL A . n 
A 1 474  TYR 474  469  469  TYR TYR A . n 
A 1 475  GLU 475  470  470  GLU GLU A . n 
A 1 476  SER 476  471  471  SER SER A . n 
A 1 477  PHE 477  472  472  PHE PHE A . n 
A 1 478  ASP 478  473  473  ASP ASP A . n 
A 1 479  THR 479  474  474  THR THR A . n 
A 1 480  ARG 480  475  475  ARG ARG A . n 
A 1 481  GLY 481  476  476  GLY GLY A . n 
A 1 482  LEU 482  477  477  LEU LEU A . n 
A 1 483  ARG 483  478  478  ARG ARG A . n 
A 1 484  GLN 484  479  479  GLN GLN A . n 
A 1 485  SER 485  480  ?    ?   ?   A . n 
A 1 486  ALA 486  481  ?    ?   ?   A . n 
A 1 487  GLY 487  482  ?    ?   ?   A . n 
A 1 488  GLY 488  483  ?    ?   ?   A . n 
A 1 489  LYS 489  484  ?    ?   ?   A . n 
A 1 490  ALA 490  485  485  ALA ALA A . n 
A 1 491  ASN 491  486  486  ASN ASN A . n 
A 1 492  LYS 492  487  487  LYS LYS A . n 
A 1 493  LEU 493  488  488  LEU LEU A . n 
A 1 494  SER 494  489  489  SER SER A . n 
A 1 495  SER 495  490  490  SER SER A . n 
A 1 496  SER 496  491  491  SER SER A . n 
A 1 497  LYS 497  492  492  LYS LYS A . n 
A 1 498  SER 498  493  493  SER SER A . n 
A 1 499  TYR 499  494  494  TYR TYR A . n 
A 1 500  HIS 500  495  495  HIS HIS A . n 
A 1 501  HIS 501  496  496  HIS HIS A . n 
A 1 502  THR 502  497  497  THR THR A . n 
A 1 503  GLY 503  498  498  GLY GLY A . n 
A 1 504  LEU 504  499  499  LEU LEU A . n 
A 1 505  LYS 505  500  500  LYS LYS A . n 
A 1 506  LEU 506  501  501  LEU LEU A . n 
A 1 507  VAL 507  502  502  VAL VAL A . n 
A 1 508  GLU 508  503  503  GLU GLU A . n 
A 1 509  VAL 509  504  504  VAL VAL A . n 
A 1 510  ALA 510  505  505  ALA ALA A . n 
A 1 511  HIS 511  506  506  HIS HIS A . n 
A 1 512  ASN 512  507  507  ASN ASN A . n 
A 1 513  GLN 513  508  508  GLN GLN A . n 
A 1 514  GLY 514  509  509  GLY GLY A . n 
A 1 515  THR 515  510  510  THR THR A . n 
A 1 516  ARG 516  511  511  ARG ARG A . n 
A 1 517  ASP 517  512  512  ASP ASP A . n 
A 1 518  THR 518  513  513  THR THR A . n 
A 1 519  VAL 519  514  514  VAL VAL A . n 
A 1 520  ASN 520  515  515  ASN ASN A . n 
A 1 521  CYS 521  516  516  CYS CYS A . n 
A 1 522  LYS 522  517  517  LYS LYS A . n 
A 1 523  ALA 523  518  518  ALA ALA A . n 
A 1 524  SER 524  519  519  SER SER A . n 
A 1 525  PHE 525  520  520  PHE PHE A . n 
A 1 526  LEU 526  521  521  LEU LEU A . n 
A 1 527  ASN 527  522  522  ASN ASN A . n 
A 1 528  THR 528  523  523  THR THR A . n 
A 1 529  SER 529  524  524  SER SER A . n 
A 1 530  PRO 530  525  525  PRO PRO A . n 
A 1 531  SER 531  526  526  SER SER A . n 
A 1 532  GLY 532  527  527  GLY GLY A . n 
A 1 533  VAL 533  528  528  VAL VAL A . n 
A 1 534  LEU 534  529  529  LEU LEU A . n 
A 1 535  ALA 535  530  530  ALA ALA A . n 
A 1 536  ASP 536  531  531  ASP ASP A . n 
A 1 537  MET 537  532  532  MET MET A . n 
A 1 538  VAL 538  533  533  VAL VAL A . n 
A 1 539  ASP 539  534  534  ASP ASP A . n 
A 1 540  ALA 540  535  535  ALA ALA A . n 
A 1 541  GLY 541  536  536  GLY GLY A . n 
A 1 542  ALA 542  537  537  ALA ALA A . n 
A 1 543  VAL 543  538  538  VAL VAL A . n 
A 1 544  ILE 544  539  539  ILE ILE A . n 
A 1 545  LEU 545  540  540  LEU LEU A . n 
A 1 546  GLY 546  541  541  GLY GLY A . n 
A 1 547  ILE 547  542  542  ILE ILE A . n 
A 1 548  SER 548  543  543  SER SER A . n 
A 1 549  ALA 549  544  544  ALA ALA A . n 
A 1 550  THR 550  545  545  THR THR A . n 
A 1 551  ALA 551  546  546  ALA ALA A . n 
A 1 552  ARG 552  547  547  ARG ARG A . n 
A 1 553  ALA 553  548  548  ALA ALA A . n 
A 1 554  ASP 554  549  549  ASP ASP A . n 
A 1 555  THR 555  550  550  THR THR A . n 
A 1 556  VAL 556  551  551  VAL VAL A . n 
A 1 557  ILE 557  552  552  ILE ILE A . n 
A 1 558  HIS 558  553  553  HIS HIS A . n 
A 1 559  ASN 559  554  554  ASN ASN A . n 
A 1 560  PHE 560  555  555  PHE PHE A . n 
A 1 561  ASP 561  556  556  ASP ASP A . n 
A 1 562  PHE 562  557  557  PHE PHE A . n 
A 1 563  LYS 563  558  558  LYS LYS A . n 
A 1 564  TYR 564  559  559  TYR TYR A . n 
A 1 565  LEU 565  560  560  LEU LEU A . n 
A 1 566  ASN 566  561  561  ASN ASN A . n 
A 1 567  GLU 567  562  562  GLU GLU A . n 
A 1 568  ARG 568  563  563  ARG ARG A . n 
A 1 569  LEU 569  564  564  LEU LEU A . n 
A 1 570  GLY 570  565  565  GLY GLY A . n 
A 1 571  ASN 571  566  566  ASN ASN A . n 
A 1 572  LYS 572  567  567  LYS LYS A . n 
A 1 573  LEU 573  568  568  LEU LEU A . n 
A 1 574  LEU 574  569  569  LEU LEU A . n 
A 1 575  SER 575  570  570  SER SER A . n 
A 1 576  LEU 576  571  571  LEU LEU A . n 
A 1 577  SER 577  572  572  SER SER A . n 
A 1 578  ARG 578  573  573  ARG ARG A . n 
A 1 579  GLU 579  574  574  GLU GLU A . n 
A 1 580  GLN 580  575  575  GLN GLN A . n 
A 1 581  LYS 581  576  576  LYS LYS A . n 
A 1 582  GLN 582  577  577  GLN GLN A . n 
A 1 583  ARG 583  578  578  ARG ARG A . n 
A 1 584  VAL 584  579  579  VAL VAL A . n 
A 1 585  ASN 585  580  580  ASN ASN A . n 
A 1 586  ASN 586  581  581  ASN ASN A . n 
A 1 587  TYR 587  582  582  TYR TYR A . n 
A 1 588  TYR 588  583  583  TYR TYR A . n 
A 1 589  HIS 589  584  584  HIS HIS A . n 
A 1 590  SER 590  585  585  SER SER A . n 
A 1 591  ARG 591  586  586  ARG ARG A . n 
A 1 592  ARG 592  587  587  ARG ARG A . n 
A 1 593  ASN 593  588  588  ASN ASN A . n 
A 1 594  TYR 594  589  589  TYR TYR A . n 
A 1 595  LYS 595  590  590  LYS LYS A . n 
A 1 596  ASP 596  591  591  ASP ASP A . n 
A 1 597  ASN 597  592  592  ASN ASN A . n 
A 1 598  GLY 598  593  593  GLY GLY A . n 
A 1 599  VAL 599  594  594  VAL VAL A . n 
A 1 600  VAL 600  595  595  VAL VAL A . n 
A 1 601  LEU 601  596  596  LEU LEU A . n 
A 1 602  THR 602  597  597  THR THR A . n 
A 1 603  VAL 603  598  598  VAL VAL A . n 
A 1 604  LYS 604  599  599  LYS LYS A . n 
A 1 605  TYR 605  600  600  TYR TYR A . n 
A 1 606  LEU 606  601  601  LEU LEU A . n 
A 1 607  ASN 607  602  602  ASN ASN A . n 
A 1 608  SER 608  603  603  SER SER A . n 
A 1 609  ARG 609  604  604  ARG ARG A . n 
A 1 610  ASP 610  605  605  ASP ASP A . n 
A 1 611  ALA 611  606  606  ALA ALA A . n 
A 1 612  PHE 612  607  607  PHE PHE A . n 
A 1 613  LEU 613  608  608  LEU LEU A . n 
A 1 614  ASP 614  609  609  ASP ASP A . n 
A 1 615  ALA 615  610  610  ALA ALA A . n 
A 1 616  LEU 616  611  611  LEU LEU A . n 
A 1 617  LEU 617  612  612  LEU LEU A . n 
A 1 618  GLU 618  613  613  GLU GLU A . n 
A 1 619  GLU 619  614  614  GLU GLU A . n 
A 1 620  TYR 620  615  615  TYR TYR A . n 
A 1 621  LYS 621  616  616  LYS LYS A . n 
A 1 622  PRO 622  617  617  PRO PRO A . n 
A 1 623  GLU 623  618  618  GLU GLU A . n 
A 1 624  ALA 624  619  619  ALA ALA A . n 
A 1 625  ARG 625  620  620  ARG ARG A . n 
A 1 626  SER 626  621  621  SER SER A . n 
A 1 627  SER 627  622  622  SER SER A . n 
A 1 628  HIS 628  623  623  HIS HIS A . n 
A 1 629  PHE 629  624  624  PHE PHE A . n 
A 1 630  ILE 630  625  625  ILE ILE A . n 
A 1 631  LEU 631  626  626  LEU LEU A . n 
A 1 632  ASN 632  627  627  ASN ASN A . n 
A 1 633  HIS 633  628  628  HIS HIS A . n 
A 1 634  TYR 634  629  629  TYR TYR A . n 
A 1 635  LEU 635  630  630  LEU LEU A . n 
A 1 636  GLY 636  631  631  GLY GLY A . n 
A 1 637  ILE 637  632  632  ILE ILE A . n 
A 1 638  ALA 638  633  633  ALA ALA A . n 
A 1 639  GLU 639  634  634  GLU GLU A . n 
A 1 640  SER 640  635  635  SER SER A . n 
A 1 641  GLU 641  636  636  GLU GLU A . n 
A 1 642  GLN 642  637  637  GLN GLN A . n 
A 1 643  ALA 643  638  638  ALA ALA A . n 
A 1 644  PHE 644  639  639  PHE PHE A . n 
A 1 645  VAL 645  640  640  VAL VAL A . n 
A 1 646  ARG 646  641  641  ARG ARG A . n 
A 1 647  SER 647  642  642  SER SER A . n 
A 1 648  TRP 648  643  643  TRP TRP A . n 
A 1 649  LEU 649  644  644  LEU LEU A . n 
A 1 650  SER 650  645  645  SER SER A . n 
A 1 651  LYS 651  646  646  LYS LYS A . n 
A 1 652  LEU 652  647  647  LEU LEU A . n 
A 1 653  LEU 653  648  648  LEU LEU A . n 
A 1 654  ALA 654  649  649  ALA ALA A . n 
A 1 655  SER 655  650  650  SER SER A . n 
A 1 656  ILE 656  651  651  ILE ILE A . n 
A 1 657  LYS 657  652  652  LYS LYS A . n 
A 1 658  ALA 658  653  653  ALA ALA A . n 
A 1 659  PHE 659  654  654  PHE PHE A . n 
A 1 660  ILE 660  655  655  ILE ILE A . n 
A 1 661  SER 661  656  656  SER SER A . n 
A 1 662  SER 662  657  657  SER SER A . n 
A 1 663  PRO 663  658  658  PRO PRO A . n 
A 1 664  ASP 664  659  659  ASP ASP A . n 
A 1 665  ASN 665  660  660  ASN ASN A . n 
A 1 666  ARG 666  661  661  ARG ARG A . n 
A 1 667  TYR 667  662  662  TYR TYR A . n 
A 1 668  MET 668  663  663  MET MET A . n 
A 1 669  LEU 669  664  664  LEU LEU A . n 
A 1 670  SER 670  665  665  SER SER A . n 
A 1 671  LEU 671  666  666  LEU LEU A . n 
A 1 672  LEU 672  667  667  LEU LEU A . n 
A 1 673  ASN 673  668  668  ASN ASN A . n 
A 1 674  ARG 674  669  669  ARG ARG A . n 
A 1 675  THR 675  670  670  THR THR A . n 
A 1 676  LEU 676  671  671  LEU LEU A . n 
A 1 677  ASP 677  672  672  ASP ASP A . n 
A 1 678  THR 678  673  673  THR THR A . n 
A 1 679  THR 679  674  674  THR THR A . n 
A 1 680  ARG 680  675  675  ARG ARG A . n 
A 1 681  GLN 681  676  676  GLN GLN A . n 
A 1 682  ASN 682  677  677  ASN ASN A . n 
A 1 683  ILE 683  678  678  ILE ILE A . n 
A 1 684  ASN 684  679  679  ASN ASN A . n 
A 1 685  ASP 685  680  680  ASP ASP A . n 
A 1 686  PHE 686  681  681  PHE PHE A . n 
A 1 687  ILE 687  682  682  ILE ILE A . n 
A 1 688  GLN 688  683  683  GLN GLN A . n 
A 1 689  PHE 689  684  684  PHE PHE A . n 
A 1 690  CYS 690  685  685  CYS CYS A . n 
A 1 691  CYS 691  686  686  CYS CYS A . n 
A 1 692  ASP 692  687  687  ASP ASP A . n 
A 1 693  LYS 693  688  688  LYS LYS A . n 
A 1 694  TRP 694  689  689  TRP TRP A . n 
A 1 695  ALA 695  690  690  ALA ALA A . n 
A 1 696  LYS 696  691  691  LYS LYS A . n 
A 1 697  GLU 697  692  692  GLU GLU A . n 
A 1 698  PHE 698  693  693  PHE PHE A . n 
A 1 699  ASN 699  694  694  ASN ASN A . n 
A 1 700  VAL 700  695  695  VAL VAL A . n 
A 1 701  LYS 701  696  696  LYS LYS A . n 
A 1 702  THR 702  697  697  THR THR A . n 
A 1 703  LYS 703  698  698  LYS LYS A . n 
A 1 704  THR 704  699  699  THR THR A . n 
A 1 705  PHE 705  700  700  PHE PHE A . n 
A 1 706  PHE 706  701  701  PHE PHE A . n 
A 1 707  GLY 707  702  702  GLY GLY A . n 
A 1 708  VAL 708  703  703  VAL VAL A . n 
A 1 709  ASN 709  704  704  ASN ASN A . n 
A 1 710  ALA 710  705  705  ALA ALA A . n 
A 1 711  ASP 711  706  706  ASP ASP A . n 
A 1 712  TRP 712  707  707  TRP TRP A . n 
A 1 713  MET 713  708  708  MET MET A . n 
A 1 714  ARG 714  709  709  ARG ARG A . n 
A 1 715  LEU 715  710  710  LEU LEU A . n 
A 1 716  VAL 716  711  711  VAL VAL A . n 
A 1 717  GLY 717  712  712  GLY GLY A . n 
A 1 718  TYR 718  713  713  TYR TYR A . n 
A 1 719  ASP 719  714  714  ASP ASP A . n 
A 1 720  GLU 720  715  715  GLU GLU A . n 
A 1 721  ILE 721  716  716  ILE ILE A . n 
A 1 722  SER 722  717  717  SER SER A . n 
A 1 723  LYS 723  718  718  LYS LYS A . n 
A 1 724  HIS 724  719  719  HIS HIS A . n 
A 1 725  LEU 725  720  720  LEU LEU A . n 
A 1 726  ASN 726  721  721  ASN ASN A . n 
A 1 727  THR 727  722  722  THR THR A . n 
A 1 728  GLU 728  723  723  GLU GLU A . n 
A 1 729  LEU 729  724  724  LEU LEU A . n 
A 1 730  GLY 730  725  725  GLY GLY A . n 
A 1 731  LYS 731  726  726  LYS LYS A . n 
A 1 732  VAL 732  727  727  VAL VAL A . n 
A 1 733  VAL 733  728  728  VAL VAL A . n 
A 1 734  VAL 734  729  729  VAL VAL A . n 
A 1 735  PHE 735  730  730  PHE PHE A . n 
A 1 736  SER 736  731  731  SER SER A . n 
A 1 737  THR 737  732  732  THR THR A . n 
A 1 738  TYR 738  733  733  TYR TYR A . n 
A 1 739  ALA 739  734  734  ALA ALA A . n 
A 1 740  SER 740  735  735  SER SER A . n 
A 1 741  MET 741  736  736  MET MET A . n 
A 1 742  GLY 742  737  737  GLY GLY A . n 
A 1 743  ALA 743  738  738  ALA ALA A . n 
A 1 744  GLY 744  739  739  GLY GLY A . n 
A 1 745  LYS 745  740  740  LYS LYS A . n 
A 1 746  ASN 746  741  741  ASN ASN A . n 
A 1 747  PRO 747  742  742  PRO PRO A . n 
A 1 748  ASP 748  743  743  ASP ASP A . n 
A 1 749  TYR 749  744  744  TYR TYR A . n 
A 1 750  ALA 750  745  745  ALA ALA A . n 
A 1 751  VAL 751  746  746  VAL VAL A . n 
A 1 752  ASN 752  747  747  ASN ASN A . n 
A 1 753  LEU 753  748  748  LEU LEU A . n 
A 1 754  ALA 754  749  749  ALA ALA A . n 
A 1 755  LEU 755  750  750  LEU LEU A . n 
A 1 756  GLU 756  751  751  GLU GLU A . n 
A 1 757  GLY 757  752  752  GLY GLY A . n 
A 1 758  GLU 758  753  753  GLU GLU A . n 
A 1 759  SER 759  754  754  SER SER A . n 
A 1 760  LEU 760  755  755  LEU LEU A . n 
A 1 761  ILE 761  756  756  ILE ILE A . n 
A 1 762  SER 762  757  757  SER SER A . n 
A 1 763  VAL 763  758  758  VAL VAL A . n 
A 1 764  ALA 764  759  759  ALA ALA A . n 
A 1 765  ASP 765  760  760  ASP ASP A . n 
A 1 766  VAL 766  761  761  VAL VAL A . n 
A 1 767  THR 767  762  762  THR THR A . n 
A 1 768  TYR 768  763  763  TYR TYR A . n 
A 1 769  SER 769  764  ?    ?   ?   A . n 
A 1 770  THR 770  765  ?    ?   ?   A . n 
A 1 771  GLN 771  766  766  GLN GLN A . n 
A 1 772  LEU 772  767  767  LEU LEU A . n 
A 1 773  ARG 773  768  768  ARG ARG A . n 
A 1 774  SER 774  769  769  SER SER A . n 
A 1 775  ASP 775  770  770  ASP ASP A . n 
A 1 776  ILE 776  771  771  ILE ILE A . n 
A 1 777  ASP 777  772  772  ASP ASP A . n 
A 1 778  SER 778  773  773  SER SER A . n 
A 1 779  ILE 779  774  774  ILE ILE A . n 
A 1 780  TYR 780  775  775  TYR TYR A . n 
A 1 781  LEU 781  776  776  LEU LEU A . n 
A 1 782  GLU 782  777  777  GLU GLU A . n 
A 1 783  LYS 783  778  778  LYS LYS A . n 
A 1 784  PRO 784  779  779  PRO PRO A . n 
A 1 785  THR 785  780  780  THR THR A . n 
A 1 786  GLN 786  781  781  GLN GLN A . n 
A 1 787  LEU 787  782  782  LEU LEU A . n 
A 1 788  LEU 788  783  783  LEU LEU A . n 
A 1 789  LEU 789  784  784  LEU LEU A . n 
A 1 790  SER 790  785  785  SER SER A . n 
A 1 791  ASP 791  786  786  ASP ASP A . n 
A 1 792  ASP 792  787  787  ASP ASP A . n 
A 1 793  TYR 793  788  788  TYR TYR A . n 
A 1 794  SER 794  789  789  SER SER A . n 
A 1 795  HIS 795  790  790  HIS HIS A . n 
A 1 796  THR 796  791  791  THR THR A . n 
A 1 797  ALA 797  792  792  ALA ALA A . n 
A 1 798  ASN 798  793  793  ASN ASN A . n 
A 1 799  GLN 799  794  794  GLN GLN A . n 
A 1 800  LEU 800  795  795  LEU LEU A . n 
A 1 801  CYS 801  796  796  CYS CYS A . n 
A 1 802  GLN 802  797  797  GLN GLN A . n 
A 1 803  PHE 803  798  798  PHE PHE A . n 
A 1 804  HIS 804  799  799  HIS HIS A . n 
A 1 805  GLN 805  800  800  GLN GLN A . n 
A 1 806  ILE 806  801  801  ILE ILE A . n 
A 1 807  LEU 807  802  802  LEU LEU A . n 
A 1 808  SER 808  803  803  SER SER A . n 
A 1 809  LEU 809  804  804  LEU LEU A . n 
A 1 810  GLN 810  805  805  GLN GLN A . n 
A 1 811  GLU 811  806  806  GLU GLU A . n 
A 1 812  ASN 812  807  807  ASN ASN A . n 
A 1 813  GLY 813  808  808  GLY GLY A . n 
A 1 814  GLU 814  809  809  GLU GLU A . n 
A 1 815  LEU 815  810  810  LEU LEU A . n 
A 1 816  SER 816  811  811  SER SER A . n 
A 1 817  PRO 817  812  812  PRO PRO A . n 
A 1 818  LYS 818  813  813  LYS LYS A . n 
A 1 819  SER 819  814  814  SER SER A . n 
A 1 820  ALA 820  815  815  ALA ALA A . n 
A 1 821  GLU 821  816  816  GLU GLU A . n 
A 1 822  ASN 822  817  817  ASN ASN A . n 
A 1 823  TRP 823  818  818  TRP TRP A . n 
A 1 824  CYS 824  819  819  CYS CYS A . n 
A 1 825  ARG 825  820  820  ARG ARG A . n 
A 1 826  GLN 826  821  821  GLN GLN A . n 
A 1 827  GLN 827  822  822  GLN GLN A . n 
A 1 828  LEU 828  823  823  LEU LEU A . n 
A 1 829  MET 829  824  824  MET MET A . n 
A 1 830  GLY 830  825  825  GLY GLY A . n 
A 1 831  MET 831  826  826  MET MET A . n 
A 1 832  SER 832  827  827  SER SER A . n 
A 1 833  ARG 833  828  828  ARG ARG A . n 
A 1 834  GLU 834  829  829  GLU GLU A . n 
A 1 835  ARG 835  830  830  ARG ARG A . n 
A 1 836  SER 836  831  831  SER SER A . n 
A 1 837  LEU 837  832  832  LEU LEU A . n 
A 1 838  GLN 838  833  833  GLN GLN A . n 
A 1 839  GLN 839  834  834  GLN GLN A . n 
A 1 840  TYR 840  835  835  TYR TYR A . n 
A 1 841  HIS 841  836  836  HIS HIS A . n 
A 1 842  GLN 842  837  837  GLN GLN A . n 
A 1 843  THR 843  838  838  THR THR A . n 
A 1 844  SER 844  839  839  SER SER A . n 
A 1 845  ASP 845  840  840  ASP ASP A . n 
A 1 846  TYR 846  841  841  TYR TYR A . n 
A 1 847  GLN 847  842  842  GLN GLN A . n 
A 1 848  SER 848  843  843  SER SER A . n 
A 1 849  ALA 849  844  844  ALA ALA A . n 
A 1 850  VAL 850  845  845  VAL VAL A . n 
A 1 851  ARG 851  846  846  ARG ARG A . n 
A 1 852  LYS 852  847  847  LYS LYS A . n 
A 1 853  TYR 853  848  848  TYR TYR A . n 
A 1 854  ILE 854  849  849  ILE ILE A . n 
A 1 855  GLU 855  850  850  GLU GLU A . n 
A 1 856  GLN 856  851  851  GLN GLN A . n 
A 1 857  ALA 857  852  852  ALA ALA A . n 
A 1 858  VAL 858  853  853  VAL VAL A . n 
A 1 859  GLY 859  854  854  GLY GLY A . n 
A 1 860  ARG 860  855  855  ARG ARG A . n 
A 1 861  ALA 861  856  856  ALA ALA A . n 
A 1 862  GLY 862  857  857  GLY GLY A . n 
A 1 863  ARG 863  858  858  ARG ARG A . n 
A 1 864  THR 864  859  859  THR THR A . n 
A 1 865  SER 865  860  860  SER SER A . n 
A 1 866  LEU 866  861  861  LEU LEU A . n 
A 1 867  LYS 867  862  862  LYS LYS A . n 
A 1 868  ARG 868  863  863  ARG ARG A . n 
A 1 869  LYS 869  864  864  LYS LYS A . n 
A 1 870  GLN 870  865  865  GLN GLN A . n 
A 1 871  ILE 871  866  866  ILE ILE A . n 
A 1 872  LEU 872  867  867  LEU LEU A . n 
A 1 873  LEU 873  868  868  LEU LEU A . n 
A 1 874  PHE 874  869  869  PHE PHE A . n 
A 1 875  VAL 875  870  870  VAL VAL A . n 
A 1 876  ASP 876  871  871  ASP ASP A . n 
A 1 877  SER 877  872  872  SER SER A . n 
A 1 878  GLY 878  873  873  GLY GLY A . n 
A 1 879  LEU 879  874  874  LEU LEU A . n 
A 1 880  LYS 880  875  875  LYS LYS A . n 
A 1 881  GLU 881  876  876  GLU GLU A . n 
A 1 882  ILE 882  877  877  ILE ILE A . n 
A 1 883  LEU 883  878  878  LEU LEU A . n 
A 1 884  ALA 884  879  879  ALA ALA A . n 
A 1 885  GLU 885  880  880  GLU GLU A . n 
A 1 886  GLU 886  881  881  GLU GLU A . n 
A 1 887  SER 887  882  882  SER SER A . n 
A 1 888  ARG 888  883  883  ARG ARG A . n 
A 1 889  ASP 889  884  884  ASP ASP A . n 
A 1 890  PRO 890  885  885  PRO PRO A . n 
A 1 891  SER 891  886  886  SER SER A . n 
A 1 892  LEU 892  887  887  LEU LEU A . n 
A 1 893  PHE 893  888  888  PHE PHE A . n 
A 1 894  SER 894  889  889  SER SER A . n 
A 1 895  HIS 895  890  890  HIS HIS A . n 
A 1 896  GLU 896  891  891  GLU GLU A . n 
A 1 897  TYR 897  892  892  TYR TYR A . n 
A 1 898  VAL 898  893  893  VAL VAL A . n 
A 1 899  ALA 899  894  894  ALA ALA A . n 
A 1 900  LEU 900  895  895  LEU LEU A . n 
A 1 901  VAL 901  896  896  VAL VAL A . n 
A 1 902  ASN 902  897  897  ASN ASN A . n 
A 1 903  LYS 903  898  898  LYS LYS A . n 
A 1 904  ALA 904  899  899  ALA ALA A . n 
A 1 905  LYS 905  900  900  LYS LYS A . n 
A 1 906  SER 906  901  901  SER SER A . n 
A 1 907  ALA 907  902  902  ALA ALA A . n 
A 1 908  GLY 908  903  903  GLY GLY A . n 
A 1 909  LYS 909  904  904  LYS LYS A . n 
A 1 910  SER 910  905  905  SER SER A . n 
A 1 911  ILE 911  906  906  ILE ILE A . n 
A 1 912  VAL 912  907  907  VAL VAL A . n 
A 1 913  GLU 913  908  908  GLU GLU A . n 
A 1 914  ASP 914  909  909  ASP ASP A . n 
A 1 915  ARG 915  910  910  ARG ARG A . n 
A 1 916  ALA 916  911  911  ALA ALA A . n 
A 1 917  VAL 917  912  912  VAL VAL A . n 
A 1 918  ARG 918  913  913  ARG ARG A . n 
A 1 919  ARG 919  914  914  ARG ARG A . n 
A 1 920  LEU 920  915  915  LEU LEU A . n 
A 1 921  PHE 921  916  916  PHE PHE A . n 
A 1 922  ASN 922  917  917  ASN ASN A . n 
A 1 923  LEU 923  918  918  LEU LEU A . n 
A 1 924  ALA 924  919  919  ALA ALA A . n 
A 1 925  GLN 925  920  920  GLN GLN A . n 
A 1 926  ARG 926  921  921  ARG ARG A . n 
A 1 927  ASN 927  922  922  ASN ASN A . n 
A 1 928  ASN 928  923  923  ASN ASN A . n 
A 1 929  LYS 929  924  924  LYS LYS A . n 
A 1 930  ASP 930  925  925  ASP ASP A . n 
A 1 931  GLY 931  926  926  GLY GLY A . n 
A 1 932  MET 932  927  927  MET MET A . n 
A 1 933  LEU 933  928  928  LEU LEU A . n 
A 1 934  SER 934  929  929  SER SER A . n 
A 1 935  ILE 935  930  930  ILE ILE A . n 
A 1 936  LYS 936  931  931  LYS LYS A . n 
A 1 937  ALA 937  932  932  ALA ALA A . n 
A 1 938  LEU 938  933  933  LEU LEU A . n 
A 1 939  VAL 939  934  934  VAL VAL A . n 
A 1 940  HIS 940  935  935  HIS HIS A . n 
A 1 941  ARG 941  936  936  ARG ARG A . n 
A 1 942  LEU 942  937  937  LEU LEU A . n 
A 1 943  HIS 943  938  938  HIS HIS A . n 
A 1 944  ASN 944  939  939  ASN ASN A . n 
A 1 945  GLN 945  940  940  GLN GLN A . n 
A 1 946  PRO 946  941  941  PRO PRO A . n 
A 1 947  ALA 947  942  942  ALA ALA A . n 
A 1 948  SER 948  943  943  SER SER A . n 
A 1 949  LYS 949  944  944  LYS LYS A . n 
A 1 950  SER 950  945  945  SER SER A . n 
A 1 951  ASP 951  946  946  ASP ASP A . n 
A 1 952  ILE 952  947  947  ILE ILE A . n 
A 1 953  GLN 953  948  948  GLN GLN A . n 
A 1 954  GLU 954  949  949  GLU GLU A . n 
A 1 955  TRP 955  950  950  TRP TRP A . n 
A 1 956  GLN 956  951  951  GLN GLN A . n 
A 1 957  ASP 957  952  952  ASP ASP A . n 
A 1 958  ILE 958  953  953  ILE ILE A . n 
A 1 959  ARG 959  954  954  ARG ARG A . n 
A 1 960  THR 960  955  955  THR THR A . n 
A 1 961  GLN 961  956  956  GLN GLN A . n 
A 1 962  LEU 962  957  957  LEU LEU A . n 
A 1 963  LEU 963  958  958  LEU LEU A . n 
A 1 964  ARG 964  959  959  ARG ARG A . n 
A 1 965  TYR 965  960  960  TYR TYR A . n 
A 1 966  PRO 966  961  961  PRO PRO A . n 
A 1 967  THR 967  962  962  THR THR A . n 
A 1 968  VAL 968  963  963  VAL VAL A . n 
A 1 969  ALA 969  964  964  ALA ALA A . n 
A 1 970  PHE 970  965  965  PHE PHE A . n 
A 1 971  GLN 971  966  966  GLN GLN A . n 
A 1 972  PRO 972  967  967  PRO PRO A . n 
A 1 973  GLU 973  968  968  GLU GLU A . n 
A 1 974  ARG 974  969  969  ARG ARG A . n 
A 1 975  PHE 975  970  970  PHE PHE A . n 
A 1 976  ASN 976  971  971  ASN ASN A . n 
A 1 977  ARG 977  972  972  ARG ARG A . n 
A 1 978  LEU 978  973  973  LEU LEU A . n 
A 1 979  TYR 979  974  974  TYR TYR A . n 
A 1 980  LEU 980  975  975  LEU LEU A . n 
A 1 981  GLN 981  976  976  GLN GLN A . n 
A 1 982  SER 982  977  977  SER SER A . n 
A 1 983  MET 983  978  978  MET MET A . n 
A 1 984  THR 984  979  979  THR THR A . n 
A 1 985  LYS 985  980  980  LYS LYS A . n 
A 1 986  GLY 986  981  981  GLY GLY A . n 
A 1 987  TYR 987  982  982  TYR TYR A . n 
A 1 988  TYR 988  983  983  TYR TYR A . n 
A 1 989  ARG 989  984  984  ARG ARG A . n 
A 1 990  TYR 990  985  985  TYR TYR A . n 
A 1 991  GLN 991  986  986  GLN GLN A . n 
A 1 992  GLY 992  987  987  GLY GLY A . n 
A 1 993  ASN 993  988  988  ASN ASN A . n 
A 1 994  LEU 994  989  989  LEU LEU A . n 
A 1 995  ASP 995  990  990  ASP ASP A . n 
A 1 996  GLY 996  991  991  GLY GLY A . n 
A 1 997  ASP 997  992  992  ASP ASP A . n 
A 1 998  PRO 998  993  993  PRO PRO A . n 
A 1 999  ASN 999  994  994  ASN ASN A . n 
A 1 1000 SER 1000 995  995  SER SER A . n 
A 1 1001 PHE 1001 996  996  PHE PHE A . n 
A 1 1002 GLU 1002 997  997  GLU GLU A . n 
A 1 1003 PHE 1003 998  998  PHE PHE A . n 
A 1 1004 PHE 1004 999  999  PHE PHE A . n 
A 1 1005 ASP 1005 1000 1000 ASP ASP A . n 
A 1 1006 ARG 1006 1001 1001 ARG ARG A . n 
A 1 1007 VAL 1007 1002 1002 VAL VAL A . n 
A 1 1008 PRO 1008 1003 1003 PRO PRO A . n 
A 1 1009 TYR 1009 1004 1004 TYR TYR A . n 
A 1 1010 GLY 1010 1005 1005 GLY GLY A . n 
A 1 1011 ASP 1011 1006 1006 ASP ASP A . n 
A 1 1012 MET 1012 1007 1007 MET MET A . n 
A 1 1013 VAL 1013 1008 1008 VAL VAL A . n 
A 1 1014 SER 1014 1009 1009 SER SER A . n 
A 1 1015 GLU 1015 1010 1010 GLU GLU A . n 
A 1 1016 GLU 1016 1011 1011 GLU GLU A . n 
A 1 1017 ASP 1017 1012 1012 ASP ASP A . n 
A 1 1018 CYS 1018 1013 1013 CYS CYS A . n 
A 1 1019 SER 1019 1014 1014 SER SER A . n 
A 1 1020 LEU 1020 1015 1015 LEU LEU A . n 
A 1 1021 ALA 1021 1016 1016 ALA ALA A . n 
A 1 1022 THR 1022 1017 1017 THR THR A . n 
A 1 1023 LEU 1023 1018 1018 LEU LEU A . n 
A 1 1024 VAL 1024 1019 1019 VAL VAL A . n 
A 1 1025 GLN 1025 1020 1020 GLN GLN A . n 
A 1 1026 ASN 1026 1021 1021 ASN ASN A . n 
A 1 1027 GLN 1027 1022 1022 GLN GLN A . n 
A 1 1028 TYR 1028 1023 1023 TYR TYR A . n 
A 1 1029 VAL 1029 1024 1024 VAL VAL A . n 
A 1 1030 ARG 1030 1025 1025 ARG ARG A . n 
A 1 1031 PRO 1031 1026 1026 PRO PRO A . n 
A 1 1032 TRP 1032 1027 1027 TRP TRP A . n 
A 1 1033 PHE 1033 1028 1028 PHE PHE A . n 
A 1 1034 GLU 1034 1029 1029 GLU GLU A . n 
A 1 1035 ARG 1035 1030 1030 ARG ARG A . n 
A 1 1036 LYS 1036 1031 1031 LYS LYS A . n 
A 1 1037 GLY 1037 1032 1032 GLY GLY A . n 
A 1 1038 PHE 1038 1033 1033 PHE PHE A . n 
A 1 1039 ALA 1039 1034 1034 ALA ALA A . n 
A 1 1040 CYS 1040 1035 1035 CYS CYS A . n 
A 1 1041 SER 1041 1036 1036 SER SER A . n 
A 1 1042 TRP 1042 1037 1037 TRP TRP A . n 
A 1 1043 GLN 1043 1038 1038 GLN GLN A . n 
A 1 1044 LYS 1044 1039 1039 LYS LYS A . n 
A 1 1045 GLU 1045 1040 1040 GLU GLU A . n 
A 1 1046 ALA 1046 1041 1041 ALA ALA A . n 
A 1 1047 ASN 1047 1042 1042 ASN ASN A . n 
A 1 1048 VAL 1048 1043 1043 VAL VAL A . n 
A 1 1049 MET 1049 1044 1044 MET MET A . n 
A 1 1050 THR 1050 1045 1045 THR THR A . n 
A 1 1051 PRO 1051 1046 1046 PRO PRO A . n 
A 1 1052 ILE 1052 1047 1047 ILE ILE A . n 
A 1 1053 MET 1053 1048 1048 MET MET A . n 
A 1 1054 PHE 1054 1049 1049 PHE PHE A . n 
A 1 1055 THR 1055 1050 1050 THR THR A . n 
A 1 1056 ASN 1056 1051 1051 ASN ASN A . n 
A 1 1057 ILE 1057 1052 1052 ILE ILE A . n 
A 1 1058 TYR 1058 1053 1053 TYR TYR A . n 
A 1 1059 LYS 1059 1054 1054 LYS LYS A . n 
A 1 1060 GLY 1060 1055 1055 GLY GLY A . n 
A 1 1061 ALA 1061 1056 1056 ALA ALA A . n 
A 1 1062 LEU 1062 1057 1057 LEU LEU A . n 
A 1 1063 GLY 1063 1058 1058 GLY GLY A . n 
A 1 1064 GLU 1064 1059 1059 GLU GLU A . n 
A 1 1065 GLN 1065 1060 1060 GLN GLN A . n 
A 1 1066 ALA 1066 1061 1061 ALA ALA A . n 
A 1 1067 VAL 1067 1062 1062 VAL VAL A . n 
A 1 1068 GLU 1068 1063 1063 GLU GLU A . n 
A 1 1069 ALA 1069 1064 1064 ALA ALA A . n 
A 1 1070 VAL 1070 1065 1065 VAL VAL A . n 
A 1 1071 LEU 1071 1066 1066 LEU LEU A . n 
A 1 1072 THR 1072 1067 1067 THR THR A . n 
A 1 1073 ALA 1073 1068 1068 ALA ALA A . n 
A 1 1074 PHE 1074 1069 1069 PHE PHE A . n 
A 1 1075 ASP 1075 1070 1070 ASP ASP A . n 
A 1 1076 PHE 1076 1071 1071 PHE PHE A . n 
A 1 1077 THR 1077 1072 1072 THR THR A . n 
A 1 1078 PHE 1078 1073 1073 PHE PHE A . n 
A 1 1079 GLU 1079 1074 1074 GLU GLU A . n 
A 1 1080 GLU 1080 1075 1075 GLU GLU A . n 
A 1 1081 VAL 1081 1076 1076 VAL VAL A . n 
A 1 1082 PRO 1082 1077 1077 PRO PRO A . n 
A 1 1083 ASN 1083 1078 1078 ASN ASN A . n 
A 1 1084 SER 1084 1079 1079 SER SER A . n 
A 1 1085 ILE 1085 1080 1080 ILE ILE A . n 
A 1 1086 TYR 1086 1081 1081 TYR TYR A . n 
A 1 1087 GLU 1087 1082 1082 GLU GLU A . n 
A 1 1088 ARG 1088 1083 1083 ARG ARG A . n 
A 1 1089 PHE 1089 1084 1084 PHE PHE A . n 
A 1 1090 ASP 1090 1085 1085 ASP ALA A . n 
A 1 1091 ASN 1091 1086 1086 ASN ASN A . n 
A 1 1092 ARG 1092 1087 1087 ARG ARG A . n 
A 1 1093 VAL 1093 1088 1088 VAL VAL A . n 
A 1 1094 ILE 1094 1089 1089 ILE ILE A . n 
A 1 1095 PHE 1095 1090 1090 PHE PHE A . n 
A 1 1096 ALA 1096 1091 1091 ALA ALA A . n 
A 1 1097 GLY 1097 1092 1092 GLY GLY A . n 
A 1 1098 ILE 1098 1093 1093 ILE ILE A . n 
A 1 1099 GLU 1099 1094 1094 GLU GLU A . n 
A 1 1100 GLN 1100 1095 1095 GLN GLN A . n 
A 1 1101 PRO 1101 1096 1096 PRO PRO A . n 
A 1 1102 ILE 1102 1097 1097 ILE ILE A . n 
A 1 1103 TRP 1103 1098 1098 TRP TRP A . n 
A 1 1104 LEU 1104 1099 1099 LEU LEU A . n 
A 1 1105 ASP 1105 1100 1100 ASP ASP A . n 
A 1 1106 SER 1106 1101 1101 SER SER A . n 
A 1 1107 LYS 1107 1102 1102 LYS LYS A . n 
A 1 1108 TYR 1108 1103 1103 TYR TYR A . n 
A 1 1109 TRP 1109 1104 1104 TRP TRP A . n 
A 1 1110 LYS 1110 1105 1105 LYS LYS A . n 
A 1 1111 HIS 1111 1106 1106 HIS HIS A . n 
A 1 1112 GLU 1112 1107 1107 GLU GLU A . n 
A 1 1113 GLY 1113 1108 1108 GLY GLY A . n 
A 1 1114 ASN 1114 1109 1109 ASN ASN A . n 
A 1 1115 GLU 1115 1110 1110 GLU GLU A . n 
A 1 1116 SER 1116 1111 1111 SER SER A . n 
A 1 1117 SER 1117 1112 1112 SER SER A . n 
A 1 1118 GLU 1118 1113 1113 GLU GLU A . n 
A 1 1119 GLY 1119 1114 1114 GLY GLY A . n 
A 1 1120 TYR 1120 1115 1115 TYR TYR A . n 
A 1 1121 SER 1121 1116 1116 SER SER A . n 
A 1 1122 SER 1122 1117 1117 SER SER A . n 
A 1 1123 LYS 1123 1118 1118 LYS LYS A . n 
A 1 1124 ILE 1124 1119 1119 ILE ILE A . n 
A 1 1125 ALA 1125 1120 1120 ALA ALA A . n 
A 1 1126 LEU 1126 1121 1121 LEU LEU A . n 
A 1 1127 VAL 1127 1122 1122 VAL VAL A . n 
A 1 1128 GLU 1128 1123 1123 GLU GLU A . n 
A 1 1129 GLU 1129 1124 1124 GLU GLU A . n 
A 1 1130 GLU 1130 1125 1125 GLU GLU A . n 
A 1 1131 PHE 1131 1126 1126 PHE PHE A . n 
A 1 1132 GLY 1132 1127 1127 GLY GLY A . n 
A 1 1133 PRO 1133 1128 1128 PRO PRO A . n 
A 1 1134 SER 1134 1129 1129 SER SER A . n 
A 1 1135 LYS 1135 1130 1130 LYS LYS A . n 
A 1 1136 PHE 1136 1131 1131 PHE PHE A . n 
A 1 1137 ILE 1137 1132 1132 ILE ILE A . n 
A 1 1138 TYR 1138 1133 1133 TYR TYR A . n 
A 1 1139 VAL 1139 1134 1134 VAL VAL A . n 
A 1 1140 ASN 1140 1135 1135 ASN ASN A . n 
A 1 1141 ALA 1141 1136 1136 ALA ALA A . n 
A 1 1142 LEU 1142 1137 1137 LEU LEU A . n 
A 1 1143 GLY 1143 1138 1138 GLY GLY A . n 
A 1 1144 ASP 1144 1139 1139 ASP ASP A . n 
A 1 1145 THR 1145 1140 1140 THR THR A . n 
A 1 1146 SER 1146 1141 1141 SER SER A . n 
A 1 1147 LYS 1147 1142 1142 LYS LYS A . n 
A 1 1148 PRO 1148 1143 1143 PRO PRO A . n 
A 1 1149 ILE 1149 1144 1144 ILE ILE A . n 
A 1 1150 ARG 1150 1145 1145 ARG ARG A . n 
A 1 1151 TYR 1151 1146 1146 TYR TYR A . n 
A 1 1152 LEU 1152 1147 1147 LEU LEU A . n 
A 1 1153 ASN 1153 1148 1148 ASN ASN A . n 
A 1 1154 SER 1154 1149 1149 SER SER A . n 
A 1 1155 CYS 1155 1150 1150 CYS CYS A . n 
A 1 1156 PHE 1156 1151 1151 PHE PHE A . n 
A 1 1157 VAL 1157 1152 1152 VAL VAL A . n 
A 1 1158 GLU 1158 1153 1153 GLU GLU A . n 
A 1 1159 THR 1159 1154 1154 THR THR A . n 
A 1 1160 SER 1160 1155 1155 SER SER A . n 
A 1 1161 PRO 1161 1156 1156 PRO PRO A . n 
A 1 1162 GLN 1162 1157 1157 GLN GLN A . n 
A 1 1163 LEU 1163 1158 1158 LEU LEU A . n 
A 1 1164 ALA 1164 1159 1159 ALA ALA A . n 
A 1 1165 LYS 1165 1160 1160 LYS LYS A . n 
A 1 1166 VAL 1166 1161 1161 VAL VAL A . n 
A 1 1167 ILE 1167 1162 1162 ILE ILE A . n 
A 1 1168 GLU 1168 1163 1163 GLU GLU A . n 
A 1 1169 ILE 1169 1164 1164 ILE ILE A . n 
A 1 1170 PRO 1170 1165 1165 PRO PRO A . n 
A 1 1171 ALA 1171 1166 1166 ALA ALA A . n 
A 1 1172 LEU 1172 1167 1167 LEU LEU A . n 
A 1 1173 ILE 1173 1168 1168 ILE ILE A . n 
A 1 1174 ASP 1174 1169 1169 ASP ASP A . n 
A 1 1175 ASP 1175 1170 1170 ASP ASP A . n 
A 1 1176 SER 1176 1171 1171 SER SER A . n 
A 1 1177 ASN 1177 1172 1172 ASN ASN A . n 
A 1 1178 ALA 1178 1173 1173 ALA ALA A . n 
A 1 1179 ASP 1179 1174 1174 ASP ASP A . n 
A 1 1180 THR 1180 1175 1175 THR THR A . n 
A 1 1181 ASN 1181 1176 1176 ASN ASN A . n 
A 1 1182 ARG 1182 1177 1177 ARG ARG A . n 
A 1 1183 THR 1183 1178 1178 THR THR A . n 
A 1 1184 ALA 1184 1179 1179 ALA ALA A . n 
A 1 1185 VAL 1185 1180 1180 VAL VAL A . n 
A 1 1186 GLN 1186 1181 1181 GLN GLN A . n 
A 1 1187 GLU 1187 1182 1182 GLU GLU A . n 
A 1 1188 LEU 1188 1183 1183 LEU LEU A . n 
A 1 1189 ILE 1189 1184 1184 ILE ILE A . n 
A 1 1190 LYS 1190 1185 1185 LYS LYS A . n 
A 1 1191 TRP 1191 1186 1186 TRP TRP A . n 
A 1 1192 LEU 1192 1187 1187 LEU LEU A . n 
A 1 1193 HIS 1193 1188 1188 HIS HIS A . n 
A 1 1194 HIS 1194 1189 1189 HIS HIS A . n 
A 1 1195 SER 1195 1190 1190 SER SER A . n 
B 1 1    GLY 1    -4   ?    ?   ?   B . n 
B 1 2    PRO 2    -3   ?    ?   ?   B . n 
B 1 3    LEU 3    -2   ?    ?   ?   B . n 
B 1 4    GLY 4    -1   ?    ?   ?   B . n 
B 1 5    SER 5    0    ?    ?   ?   B . n 
B 1 6    MET 6    1    1    MET MET B . n 
B 1 7    ASN 7    2    2    ASN ASN B . n 
B 1 8    VAL 8    3    3    VAL VAL B . n 
B 1 9    SER 9    4    4    SER SER B . n 
B 1 10   ILE 10   5    5    ILE ILE B . n 
B 1 11   GLU 11   6    6    GLU GLU B . n 
B 1 12   GLU 12   7    7    GLU GLU B . n 
B 1 13   PHE 13   8    8    PHE PHE B . n 
B 1 14   THR 14   9    9    THR THR B . n 
B 1 15   HIS 15   10   10   HIS HIS B . n 
B 1 16   PHE 16   11   11   PHE PHE B . n 
B 1 17   ASP 17   12   12   ASP ASP B . n 
B 1 18   PHE 18   13   13   PHE PHE B . n 
B 1 19   GLN 19   14   14   GLN GLN B . n 
B 1 20   LEU 20   15   15   LEU LEU B . n 
B 1 21   VAL 21   16   16   VAL VAL B . n 
B 1 22   PRO 22   17   17   PRO PRO B . n 
B 1 23   GLU 23   18   18   GLU GLU B . n 
B 1 24   PRO 24   19   19   PRO PRO B . n 
B 1 25   SER 25   20   20   SER SER B . n 
B 1 26   PRO 26   21   21   PRO PRO B . n 
B 1 27   LEU 27   22   22   LEU LEU B . n 
B 1 28   ASP 28   23   23   ASP ASP B . n 
B 1 29   LEU 29   24   24   LEU LEU B . n 
B 1 30   VAL 30   25   25   VAL VAL B . n 
B 1 31   ILE 31   26   26   ILE ILE B . n 
B 1 32   THR 32   27   27   THR THR B . n 
B 1 33   GLU 33   28   28   GLU GLU B . n 
B 1 34   SER 34   29   29   SER SER B . n 
B 1 35   LEU 35   30   30   LEU LEU B . n 
B 1 36   LYS 36   31   31   LYS LYS B . n 
B 1 37   ASN 37   32   32   ASN ASN B . n 
B 1 38   HIS 38   33   33   HIS HIS B . n 
B 1 39   ILE 39   34   34   ILE ILE B . n 
B 1 40   GLU 40   35   35   GLU GLU B . n 
B 1 41   VAL 41   36   36   VAL VAL B . n 
B 1 42   ASN 42   37   37   ASN ASN B . n 
B 1 43   GLY 43   38   38   GLY GLY B . n 
B 1 44   VAL 44   39   39   VAL VAL B . n 
B 1 45   LYS 45   40   40   LYS LYS B . n 
B 1 46   SER 46   41   41   SER SER B . n 
B 1 47   GLY 47   42   42   GLY GLY B . n 
B 1 48   ALA 48   43   43   ALA ALA B . n 
B 1 49   LEU 49   44   44   LEU LEU B . n 
B 1 50   LEU 50   45   45   LEU LEU B . n 
B 1 51   PRO 51   46   46   PRO PRO B . n 
B 1 52   LEU 52   47   47   LEU LEU B . n 
B 1 53   PRO 53   48   48   PRO PRO B . n 
B 1 54   PHE 54   49   49   PHE PHE B . n 
B 1 55   GLN 55   50   50   GLN GLN B . n 
B 1 56   THR 56   51   51   THR THR B . n 
B 1 57   GLY 57   52   52   GLY GLY B . n 
B 1 58   ILE 58   53   53   ILE ILE B . n 
B 1 59   GLY 59   54   54   GLY GLY B . n 
B 1 60   LYS 60   55   55   LYS LYS B . n 
B 1 61   THR 61   56   56   THR THR B . n 
B 1 62   TYR 62   57   57   TYR TYR B . n 
B 1 63   THR 63   58   58   THR THR B . n 
B 1 64   ALA 64   59   59   ALA ALA B . n 
B 1 65   LEU 65   60   60   LEU LEU B . n 
B 1 66   ASN 66   61   61   ASN ASN B . n 
B 1 67   PHE 67   62   62   PHE PHE B . n 
B 1 68   LEU 68   63   63   LEU LEU B . n 
B 1 69   LEU 69   64   64   LEU LEU B . n 
B 1 70   GLN 70   65   65   GLN GLN B . n 
B 1 71   GLN 71   66   66   GLN GLN B . n 
B 1 72   MET 72   67   67   MET MET B . n 
B 1 73   LEU 73   68   68   LEU LEU B . n 
B 1 74   GLU 74   69   69   GLU GLU B . n 
B 1 75   GLN 75   70   70   GLN GLN B . n 
B 1 76   VAL 76   71   71   VAL VAL B . n 
B 1 77   ARG 77   72   72   ARG ARG B . n 
B 1 78   SER 78   73   73   SER SER B . n 
B 1 79   GLU 79   74   74   GLU GLU B . n 
B 1 80   LEU 80   75   75   LEU LEU B . n 
B 1 81   LYS 81   76   76   LYS LYS B . n 
B 1 82   GLU 82   77   77   GLU GLU B . n 
B 1 83   GLU 83   78   ?    ?   ?   B . n 
B 1 84   ASN 84   79   ?    ?   ?   B . n 
B 1 85   THR 85   80   ?    ?   ?   B . n 
B 1 86   GLY 86   81   ?    ?   ?   B . n 
B 1 87   LYS 87   82   ?    ?   ?   B . n 
B 1 88   LYS 88   83   83   LYS LYS B . n 
B 1 89   SER 89   84   84   SER SER B . n 
B 1 90   LYS 90   85   85   LYS LYS B . n 
B 1 91   ARG 91   86   86   ARG ARG B . n 
B 1 92   LEU 92   87   87   LEU LEU B . n 
B 1 93   LEU 93   88   88   LEU LEU B . n 
B 1 94   TYR 94   89   89   TYR TYR B . n 
B 1 95   TYR 95   90   90   TYR TYR B . n 
B 1 96   VAL 96   91   91   VAL VAL B . n 
B 1 97   THR 97   92   92   THR THR B . n 
B 1 98   ASP 98   93   93   ASP ASP B . n 
B 1 99   SER 99   94   94   SER SER B . n 
B 1 100  VAL 100  95   95   VAL VAL B . n 
B 1 101  ASP 101  96   96   ASP ASP B . n 
B 1 102  ASN 102  97   97   ASN ASN B . n 
B 1 103  VAL 103  98   98   VAL VAL B . n 
B 1 104  VAL 104  99   99   VAL VAL B . n 
B 1 105  SER 105  100  100  SER SER B . n 
B 1 106  ALA 106  101  101  ALA ALA B . n 
B 1 107  LYS 107  102  102  LYS LYS B . n 
B 1 108  ALA 108  103  103  ALA ALA B . n 
B 1 109  ASP 109  104  104  ASP ASP B . n 
B 1 110  LEU 110  105  105  LEU LEU B . n 
B 1 111  LEU 111  106  106  LEU LEU B . n 
B 1 112  LYS 112  107  107  LYS LYS B . n 
B 1 113  LEU 113  108  108  LEU LEU B . n 
B 1 114  ILE 114  109  109  ILE ILE B . n 
B 1 115  GLU 115  110  110  GLU GLU B . n 
B 1 116  LYS 116  111  111  LYS LYS B . n 
B 1 117  GLN 117  112  112  GLN GLN B . n 
B 1 118  THR 118  113  113  THR THR B . n 
B 1 119  VAL 119  114  114  VAL VAL B . n 
B 1 120  LYS 120  115  115  LYS LYS B . n 
B 1 121  GLY 121  116  116  GLY GLY B . n 
B 1 122  GLU 122  117  117  GLU GLU B . n 
B 1 123  PRO 123  118  118  PRO PRO B . n 
B 1 124  ARG 124  119  119  ARG ARG B . n 
B 1 125  PHE 125  120  120  PHE PHE B . n 
B 1 126  THR 126  121  121  THR THR B . n 
B 1 127  LEU 127  122  122  LEU LEU B . n 
B 1 128  GLU 128  123  123  GLU GLU B . n 
B 1 129  GLN 129  124  124  GLN GLN B . n 
B 1 130  GLN 130  125  125  GLN GLN B . n 
B 1 131  GLU 131  126  126  GLU GLU B . n 
B 1 132  TYR 132  127  127  TYR TYR B . n 
B 1 133  LEU 133  128  128  LEU LEU B . n 
B 1 134  LYS 134  129  129  LYS LYS B . n 
B 1 135  ALA 135  130  130  ALA ALA B . n 
B 1 136  GLN 136  131  131  GLN GLN B . n 
B 1 137  ILE 137  132  132  ILE ILE B . n 
B 1 138  VAL 138  133  133  VAL VAL B . n 
B 1 139  HIS 139  134  134  HIS HIS B . n 
B 1 140  LEU 140  135  135  LEU LEU B . n 
B 1 141  PRO 141  136  136  PRO PRO B . n 
B 1 142  ASN 142  137  137  ASN ASN B . n 
B 1 143  GLN 143  138  138  GLN GLN B . n 
B 1 144  SER 144  139  139  SER SER B . n 
B 1 145  GLU 145  140  140  GLU GLU B . n 
B 1 146  GLN 146  141  141  GLN GLN B . n 
B 1 147  LEU 147  142  142  LEU LEU B . n 
B 1 148  LEU 148  143  143  LEU LEU B . n 
B 1 149  GLN 149  144  144  GLN GLN B . n 
B 1 150  CYS 150  145  145  CYS CYS B . n 
B 1 151  SER 151  146  146  SER SER B . n 
B 1 152  ASP 152  147  147  ASP ASP B . n 
B 1 153  ALA 153  148  148  ALA ALA B . n 
B 1 154  VAL 154  149  149  VAL VAL B . n 
B 1 155  LEU 155  150  150  LEU LEU B . n 
B 1 156  ASN 156  151  151  ASN ASN B . n 
B 1 157  ASP 157  152  152  ASP ASP B . n 
B 1 158  VAL 158  153  153  VAL VAL B . n 
B 1 159  LEU 159  154  154  LEU LEU B . n 
B 1 160  ILE 160  155  155  ILE ILE B . n 
B 1 161  GLY 161  156  156  GLY GLY B . n 
B 1 162  PHE 162  157  157  PHE PHE B . n 
B 1 163  ASN 163  158  158  ASN ASN B . n 
B 1 164  LEU 164  159  159  LEU LEU B . n 
B 1 165  ASN 165  160  160  ASN ASN B . n 
B 1 166  ALA 166  161  161  ALA ALA B . n 
B 1 167  GLU 167  162  162  GLU GLU B . n 
B 1 168  ARG 168  163  163  ARG ARG B . n 
B 1 169  ASP 169  164  164  ASP ASP B . n 
B 1 170  VAL 170  165  165  VAL VAL B . n 
B 1 171  GLN 171  166  166  GLN GLN B . n 
B 1 172  ALA 172  167  167  ALA ALA B . n 
B 1 173  GLU 173  168  168  GLU GLU B . n 
B 1 174  TRP 174  169  169  TRP TRP B . n 
B 1 175  SER 175  170  170  SER SER B . n 
B 1 176  ALA 176  171  171  ALA ALA B . n 
B 1 177  ILE 177  172  172  ILE ILE B . n 
B 1 178  SER 178  173  173  SER SER B . n 
B 1 179  GLY 179  174  174  GLY GLY B . n 
B 1 180  LEU 180  175  175  LEU LEU B . n 
B 1 181  ARG 181  176  176  ARG ARG B . n 
B 1 182  ARG 182  177  177  ARG ARG B . n 
B 1 183  HIS 183  178  178  HIS HIS B . n 
B 1 184  ALA 184  179  179  ALA ALA B . n 
B 1 185  SER 185  180  180  SER SER B . n 
B 1 186  ASN 186  181  181  ASN ASN B . n 
B 1 187  PRO 187  182  182  PRO PRO B . n 
B 1 188  GLU 188  183  183  GLU GLU B . n 
B 1 189  VAL 189  184  184  VAL VAL B . n 
B 1 190  LYS 190  185  185  LYS LYS B . n 
B 1 191  ILE 191  186  186  ILE ILE B . n 
B 1 192  SER 192  187  187  SER SER B . n 
B 1 193  LEU 193  188  188  LEU LEU B . n 
B 1 194  ASN 194  189  189  ASN ASN B . n 
B 1 195  ARG 195  190  190  ARG ARG B . n 
B 1 196  GLN 196  191  191  GLN GLN B . n 
B 1 197  ALA 197  192  192  ALA ALA B . n 
B 1 198  GLY 198  193  193  GLY GLY B . n 
B 1 199  TYR 199  194  194  TYR TYR B . n 
B 1 200  PHE 200  195  195  PHE PHE B . n 
B 1 201  TYR 201  196  196  TYR TYR B . n 
B 1 202  ARG 202  197  197  ARG ARG B . n 
B 1 203  ASN 203  198  198  ASN ASN B . n 
B 1 204  LEU 204  199  199  LEU LEU B . n 
B 1 205  ILE 205  200  200  ILE ILE B . n 
B 1 206  ASP 206  201  201  ASP ASP B . n 
B 1 207  ARG 207  202  202  ARG ARG B . n 
B 1 208  LEU 208  203  203  LEU LEU B . n 
B 1 209  GLN 209  204  204  GLN GLN B . n 
B 1 210  LYS 210  205  205  LYS LYS B . n 
B 1 211  LYS 211  206  206  LYS LYS B . n 
B 1 212  GLN 212  207  207  GLN GLN B . n 
B 1 213  LYS 213  208  208  LYS LYS B . n 
B 1 214  GLY 214  209  209  GLY GLY B . n 
B 1 215  ALA 215  210  210  ALA ALA B . n 
B 1 216  ASP 216  211  211  ASP ASP B . n 
B 1 217  ARG 217  212  212  ARG ARG B . n 
B 1 218  VAL 218  213  213  VAL VAL B . n 
B 1 219  LEU 219  214  214  LEU LEU B . n 
B 1 220  LEU 220  215  215  LEU LEU B . n 
B 1 221  SER 221  216  216  SER SER B . n 
B 1 222  GLY 222  217  217  GLY GLY B . n 
B 1 223  SER 223  218  218  SER SER B . n 
B 1 224  LEU 224  219  219  LEU LEU B . n 
B 1 225  LEU 225  220  220  LEU LEU B . n 
B 1 226  ALA 226  221  221  ALA ALA B . n 
B 1 227  SER 227  222  222  SER SER B . n 
B 1 228  VAL 228  223  223  VAL VAL B . n 
B 1 229  GLU 229  224  224  GLU GLU B . n 
B 1 230  THR 230  225  225  THR THR B . n 
B 1 231  LEU 231  226  226  LEU LEU B . n 
B 1 232  LEU 232  227  227  LEU LEU B . n 
B 1 233  PRO 233  228  228  PRO PRO B . n 
B 1 234  GLY 234  229  229  GLY GLY B . n 
B 1 235  GLU 235  230  230  GLU GLU B . n 
B 1 236  LYS 236  231  231  LYS LYS B . n 
B 1 237  ILE 237  232  232  ILE ILE B . n 
B 1 238  ARG 238  233  233  ARG ARG B . n 
B 1 239  ASN 239  234  234  ASN ASN B . n 
B 1 240  GLY 240  235  235  GLY GLY B . n 
B 1 241  SER 241  236  236  SER SER B . n 
B 1 242  ALA 242  237  237  ALA ALA B . n 
B 1 243  HIS 243  238  238  HIS HIS B . n 
B 1 244  VAL 244  239  239  VAL VAL B . n 
B 1 245  ALA 245  240  240  ALA ALA B . n 
B 1 246  PHE 246  241  241  PHE PHE B . n 
B 1 247  LEU 247  242  242  LEU LEU B . n 
B 1 248  THR 248  243  243  THR THR B . n 
B 1 249  THR 249  244  244  THR THR B . n 
B 1 250  SER 250  245  245  SER SER B . n 
B 1 251  LYS 251  246  246  LYS LYS B . n 
B 1 252  PHE 252  247  247  PHE PHE B . n 
B 1 253  LEU 253  248  248  LEU LEU B . n 
B 1 254  LYS 254  249  249  LYS LYS B . n 
B 1 255  GLY 255  250  250  GLY GLY B . n 
B 1 256  PHE 256  251  251  PHE PHE B . n 
B 1 257  HIS 257  252  252  HIS HIS B . n 
B 1 258  ASN 258  253  253  ASN ASN B . n 
B 1 259  THR 259  254  254  THR THR B . n 
B 1 260  ARG 260  255  255  ARG ARG B . n 
B 1 261  SER 261  256  256  SER SER B . n 
B 1 262  ARG 262  257  257  ARG ARG B . n 
B 1 263  TYR 263  258  258  TYR TYR B . n 
B 1 264  SER 264  259  259  SER SER B . n 
B 1 265  PRO 265  260  260  PRO PRO B . n 
B 1 266  LEU 266  261  261  LEU LEU B . n 
B 1 267  ARG 267  262  262  ARG ARG B . n 
B 1 268  ASP 268  263  263  ASP ASP B . n 
B 1 269  LEU 269  264  264  LEU LEU B . n 
B 1 270  SER 270  265  265  SER SER B . n 
B 1 271  GLY 271  266  266  GLY GLY B . n 
B 1 272  ALA 272  267  267  ALA ALA B . n 
B 1 273  VAL 273  268  268  VAL VAL B . n 
B 1 274  LEU 274  269  269  LEU LEU B . n 
B 1 275  ILE 275  270  270  ILE ILE B . n 
B 1 276  ILE 276  271  271  ILE ILE B . n 
B 1 277  ASP 277  272  272  ASP ASP B . n 
B 1 278  GLU 278  273  273  GLU GLU B . n 
B 1 279  ILE 279  274  274  ILE ILE B . n 
B 1 280  ASP 280  275  275  ASP ASP B . n 
B 1 281  LYS 281  276  276  LYS LYS B . n 
B 1 282  GLN 282  277  277  GLN GLN B . n 
B 1 283  ASN 283  278  278  ASN ASN B . n 
B 1 284  GLN 284  279  279  GLN GLN B . n 
B 1 285  VAL 285  280  280  VAL VAL B . n 
B 1 286  ILE 286  281  281  ILE ILE B . n 
B 1 287  LEU 287  282  282  LEU LEU B . n 
B 1 288  SER 288  283  283  SER SER B . n 
B 1 289  GLU 289  284  284  GLU GLU B . n 
B 1 290  LEU 290  285  285  LEU LEU B . n 
B 1 291  CYS 291  286  286  CYS CYS B . n 
B 1 292  LYS 292  287  287  LYS LYS B . n 
B 1 293  GLN 293  288  288  GLN GLN B . n 
B 1 294  GLN 294  289  289  GLN GLN B . n 
B 1 295  ALA 295  290  290  ALA ALA B . n 
B 1 296  GLN 296  291  291  GLN GLN B . n 
B 1 297  ASP 297  292  292  ASP ASP B . n 
B 1 298  LEU 298  293  293  LEU LEU B . n 
B 1 299  ILE 299  294  294  ILE ILE B . n 
B 1 300  TRP 300  295  295  TRP TRP B . n 
B 1 301  ALA 301  296  296  ALA ALA B . n 
B 1 302  ILE 302  297  297  ILE ILE B . n 
B 1 303  ARG 303  298  298  ARG ARG B . n 
B 1 304  THR 304  299  299  THR THR B . n 
B 1 305  LEU 305  300  300  LEU LEU B . n 
B 1 306  ARG 306  301  301  ARG ARG B . n 
B 1 307  ALA 307  302  302  ALA ALA B . n 
B 1 308  ASN 308  303  303  ASN ASN B . n 
B 1 309  PHE 309  304  304  PHE PHE B . n 
B 1 310  ARG 310  305  305  ARG ARG B . n 
B 1 311  ASP 311  306  306  ASP ASP B . n 
B 1 312  HIS 312  307  307  HIS HIS B . n 
B 1 313  GLN 313  308  308  GLN GLN B . n 
B 1 314  LEU 314  309  309  LEU LEU B . n 
B 1 315  GLU 315  310  310  GLU GLU B . n 
B 1 316  SER 316  311  311  SER SER B . n 
B 1 317  SER 317  312  312  SER SER B . n 
B 1 318  PRO 318  313  313  PRO PRO B . n 
B 1 319  ARG 319  314  314  ARG ARG B . n 
B 1 320  TYR 320  315  315  TYR TYR B . n 
B 1 321  ASP 321  316  316  ASP ASP B . n 
B 1 322  LYS 322  317  317  LYS LYS B . n 
B 1 323  ILE 323  318  318  ILE ILE B . n 
B 1 324  GLU 324  319  319  GLU GLU B . n 
B 1 325  ASP 325  320  320  ASP ASP B . n 
B 1 326  LEU 326  321  321  LEU LEU B . n 
B 1 327  PHE 327  322  322  PHE PHE B . n 
B 1 328  GLU 328  323  323  GLU GLU B . n 
B 1 329  PRO 329  324  324  PRO PRO B . n 
B 1 330  LEU 330  325  325  LEU LEU B . n 
B 1 331  ARG 331  326  326  ARG ARG B . n 
B 1 332  GLU 332  327  327  GLU GLU B . n 
B 1 333  ARG 333  328  328  ARG ARG B . n 
B 1 334  LEU 334  329  329  LEU LEU B . n 
B 1 335  GLU 335  330  330  GLU GLU B . n 
B 1 336  GLU 336  331  331  GLU GLU B . n 
B 1 337  PHE 337  332  332  PHE PHE B . n 
B 1 338  GLY 338  333  333  GLY GLY B . n 
B 1 339  THR 339  334  334  THR THR B . n 
B 1 340  ASN 340  335  335  ASN ASN B . n 
B 1 341  TRP 341  336  336  TRP TRP B . n 
B 1 342  ASN 342  337  337  ASN ASN B . n 
B 1 343  LEU 343  338  338  LEU LEU B . n 
B 1 344  ALA 344  339  339  ALA ALA B . n 
B 1 345  PHE 345  340  340  PHE PHE B . n 
B 1 346  ALA 346  341  341  ALA ALA B . n 
B 1 347  PHE 347  342  342  PHE PHE B . n 
B 1 348  ASN 348  343  343  ASN ASN B . n 
B 1 349  THR 349  344  344  THR THR B . n 
B 1 350  GLU 350  345  345  GLU GLU B . n 
B 1 351  GLY 351  346  346  GLY GLY B . n 
B 1 352  ALA 352  347  347  ALA ALA B . n 
B 1 353  ASN 353  348  348  ASN ASN B . n 
B 1 354  LEU 354  349  349  LEU LEU B . n 
B 1 355  ASN 355  350  350  ASN ASN B . n 
B 1 356  GLU 356  351  351  GLU GLU B . n 
B 1 357  ARG 357  352  352  ARG ARG B . n 
B 1 358  PRO 358  353  353  PRO PRO B . n 
B 1 359  VAL 359  354  354  VAL VAL B . n 
B 1 360  ARG 360  355  355  ARG ARG B . n 
B 1 361  LEU 361  356  356  LEU LEU B . n 
B 1 362  PHE 362  357  357  PHE PHE B . n 
B 1 363  SER 363  358  358  SER SER B . n 
B 1 364  ASP 364  359  359  ASP ASP B . n 
B 1 365  ARG 365  360  360  ARG ARG B . n 
B 1 366  SER 366  361  361  SER SER B . n 
B 1 367  PHE 367  362  362  PHE PHE B . n 
B 1 368  THR 368  363  363  THR THR B . n 
B 1 369  HIS 369  364  364  HIS HIS B . n 
B 1 370  VAL 370  365  365  VAL VAL B . n 
B 1 371  SER 371  366  366  SER SER B . n 
B 1 372  SER 372  367  367  SER SER B . n 
B 1 373  ALA 373  368  368  ALA ALA B . n 
B 1 374  THR 374  369  369  THR THR B . n 
B 1 375  HIS 375  370  370  HIS HIS B . n 
B 1 376  LYS 376  371  371  LYS LYS B . n 
B 1 377  LEU 377  372  372  LEU LEU B . n 
B 1 378  SER 378  373  373  SER SER B . n 
B 1 379  LEU 379  374  374  LEU LEU B . n 
B 1 380  LYS 380  375  375  LYS LYS B . n 
B 1 381  SER 381  376  376  SER SER B . n 
B 1 382  ASP 382  377  377  ASP ASP B . n 
B 1 383  PHE 383  378  378  PHE PHE B . n 
B 1 384  LEU 384  379  379  LEU LEU B . n 
B 1 385  ARG 385  380  380  ARG ARG B . n 
B 1 386  ARG 386  381  381  ARG ARG B . n 
B 1 387  LYS 387  382  382  LYS LYS B . n 
B 1 388  ASN 388  383  383  ASN ASN B . n 
B 1 389  LEU 389  384  384  LEU LEU B . n 
B 1 390  ILE 390  385  385  ILE ILE B . n 
B 1 391  PHE 391  386  386  PHE PHE B . n 
B 1 392  SER 392  387  387  SER SER B . n 
B 1 393  ASP 393  388  388  ASP ASP B . n 
B 1 394  GLU 394  389  389  GLU GLU B . n 
B 1 395  LYS 395  390  390  LYS LYS B . n 
B 1 396  VAL 396  391  ?    ?   ?   B . n 
B 1 397  GLU 397  392  ?    ?   ?   B . n 
B 1 398  GLY 398  393  ?    ?   ?   B . n 
B 1 399  SER 399  394  ?    ?   ?   B . n 
B 1 400  LEU 400  395  ?    ?   ?   B . n 
B 1 401  ILE 401  396  ?    ?   ?   B . n 
B 1 402  GLU 402  397  ?    ?   ?   B . n 
B 1 403  LYS 403  398  398  LYS LYS B . n 
B 1 404  HIS 404  399  399  HIS HIS B . n 
B 1 405  GLY 405  400  400  GLY GLY B . n 
B 1 406  LEU 406  401  401  LEU LEU B . n 
B 1 407  LEU 407  402  402  LEU LEU B . n 
B 1 408  THR 408  403  403  THR THR B . n 
B 1 409  ARG 409  404  404  ARG ARG B . n 
B 1 410  PHE 410  405  405  PHE PHE B . n 
B 1 411  VAL 411  406  406  VAL VAL B . n 
B 1 412  ASN 412  407  407  ASN ASN B . n 
B 1 413  GLU 413  408  408  GLU GLU B . n 
B 1 414  ALA 414  409  409  ALA ALA B . n 
B 1 415  ASP 415  410  410  ASP ASP B . n 
B 1 416  VAL 416  411  411  VAL VAL B . n 
B 1 417  ILE 417  412  412  ILE ILE B . n 
B 1 418  TYR 418  413  413  TYR TYR B . n 
B 1 419  GLN 419  414  414  GLN GLN B . n 
B 1 420  TRP 420  415  415  TRP TRP B . n 
B 1 421  PHE 421  416  416  PHE PHE B . n 
B 1 422  LEU 422  417  417  LEU LEU B . n 
B 1 423  GLY 423  418  418  GLY GLY B . n 
B 1 424  THR 424  419  419  THR THR B . n 
B 1 425  MET 425  420  420  MET MET B . n 
B 1 426  ARG 426  421  421  ARG ARG B . n 
B 1 427  LYS 427  422  422  LYS LYS B . n 
B 1 428  ALA 428  423  423  ALA ALA B . n 
B 1 429  VAL 429  424  424  VAL VAL B . n 
B 1 430  PHE 430  425  425  PHE PHE B . n 
B 1 431  GLN 431  426  426  GLN GLN B . n 
B 1 432  TYR 432  427  427  TYR TYR B . n 
B 1 433  TRP 433  428  428  TRP TRP B . n 
B 1 434  GLU 434  429  429  GLU GLU B . n 
B 1 435  ASN 435  430  430  ASN ASN B . n 
B 1 436  VAL 436  431  431  VAL VAL B . n 
B 1 437  ARG 437  432  432  ARG ARG B . n 
B 1 438  GLY 438  433  433  GLY GLY B . n 
B 1 439  LEU 439  434  434  LEU LEU B . n 
B 1 440  GLU 440  435  435  GLU GLU B . n 
B 1 441  ILE 441  436  436  ILE ILE B . n 
B 1 442  GLU 442  437  437  GLU GLU B . n 
B 1 443  VAL 443  438  438  VAL VAL B . n 
B 1 444  ARG 444  439  439  ARG ARG B . n 
B 1 445  GLU 445  440  440  GLU GLU B . n 
B 1 446  ASN 446  441  441  ASN ASN B . n 
B 1 447  ARG 447  442  442  ARG ARG B . n 
B 1 448  SER 448  443  443  SER SER B . n 
B 1 449  LEU 449  444  444  LEU LEU B . n 
B 1 450  GLU 450  445  445  GLU GLU B . n 
B 1 451  GLY 451  446  446  GLY GLY B . n 
B 1 452  THR 452  447  447  THR THR B . n 
B 1 453  PHE 453  448  448  PHE PHE B . n 
B 1 454  GLN 454  449  449  GLN GLN B . n 
B 1 455  GLU 455  450  450  GLU GLU B . n 
B 1 456  ALA 456  451  451  ALA ALA B . n 
B 1 457  VAL 457  452  452  VAL VAL B . n 
B 1 458  GLN 458  453  453  GLN GLN B . n 
B 1 459  SER 459  454  454  SER SER B . n 
B 1 460  LEU 460  455  455  LEU LEU B . n 
B 1 461  LEU 461  456  456  LEU LEU B . n 
B 1 462  THR 462  457  457  THR THR B . n 
B 1 463  HIS 463  458  458  HIS HIS B . n 
B 1 464  PHE 464  459  459  PHE PHE B . n 
B 1 465  ASN 465  460  460  ASN ASN B . n 
B 1 466  LEU 466  461  461  LEU LEU B . n 
B 1 467  GLN 467  462  462  GLN GLN B . n 
B 1 468  GLU 468  463  463  GLU GLU B . n 
B 1 469  PHE 469  464  464  PHE PHE B . n 
B 1 470  GLU 470  465  465  GLU GLU B . n 
B 1 471  SER 471  466  466  SER SER B . n 
B 1 472  ALA 472  467  467  ALA ALA B . n 
B 1 473  VAL 473  468  468  VAL VAL B . n 
B 1 474  TYR 474  469  469  TYR TYR B . n 
B 1 475  GLU 475  470  470  GLU GLU B . n 
B 1 476  SER 476  471  471  SER SER B . n 
B 1 477  PHE 477  472  472  PHE PHE B . n 
B 1 478  ASP 478  473  473  ASP ASP B . n 
B 1 479  THR 479  474  ?    ?   ?   B . n 
B 1 480  ARG 480  475  ?    ?   ?   B . n 
B 1 481  GLY 481  476  ?    ?   ?   B . n 
B 1 482  LEU 482  477  ?    ?   ?   B . n 
B 1 483  ARG 483  478  ?    ?   ?   B . n 
B 1 484  GLN 484  479  ?    ?   ?   B . n 
B 1 485  SER 485  480  ?    ?   ?   B . n 
B 1 486  ALA 486  481  ?    ?   ?   B . n 
B 1 487  GLY 487  482  ?    ?   ?   B . n 
B 1 488  GLY 488  483  ?    ?   ?   B . n 
B 1 489  LYS 489  484  484  LYS LYS B . n 
B 1 490  ALA 490  485  485  ALA ALA B . n 
B 1 491  ASN 491  486  486  ASN ASN B . n 
B 1 492  LYS 492  487  487  LYS LYS B . n 
B 1 493  LEU 493  488  488  LEU LEU B . n 
B 1 494  SER 494  489  489  SER SER B . n 
B 1 495  SER 495  490  490  SER SER B . n 
B 1 496  SER 496  491  491  SER SER B . n 
B 1 497  LYS 497  492  492  LYS LYS B . n 
B 1 498  SER 498  493  493  SER SER B . n 
B 1 499  TYR 499  494  494  TYR TYR B . n 
B 1 500  HIS 500  495  495  HIS HIS B . n 
B 1 501  HIS 501  496  496  HIS HIS B . n 
B 1 502  THR 502  497  497  THR THR B . n 
B 1 503  GLY 503  498  498  GLY GLY B . n 
B 1 504  LEU 504  499  499  LEU LEU B . n 
B 1 505  LYS 505  500  500  LYS LYS B . n 
B 1 506  LEU 506  501  501  LEU LEU B . n 
B 1 507  VAL 507  502  502  VAL VAL B . n 
B 1 508  GLU 508  503  503  GLU GLU B . n 
B 1 509  VAL 509  504  504  VAL VAL B . n 
B 1 510  ALA 510  505  505  ALA ALA B . n 
B 1 511  HIS 511  506  506  HIS HIS B . n 
B 1 512  ASN 512  507  507  ASN ASN B . n 
B 1 513  GLN 513  508  508  GLN GLN B . n 
B 1 514  GLY 514  509  509  GLY GLY B . n 
B 1 515  THR 515  510  510  THR THR B . n 
B 1 516  ARG 516  511  511  ARG ARG B . n 
B 1 517  ASP 517  512  512  ASP ASP B . n 
B 1 518  THR 518  513  513  THR THR B . n 
B 1 519  VAL 519  514  514  VAL VAL B . n 
B 1 520  ASN 520  515  515  ASN ASN B . n 
B 1 521  CYS 521  516  516  CYS CYS B . n 
B 1 522  LYS 522  517  517  LYS LYS B . n 
B 1 523  ALA 523  518  518  ALA ALA B . n 
B 1 524  SER 524  519  519  SER SER B . n 
B 1 525  PHE 525  520  520  PHE PHE B . n 
B 1 526  LEU 526  521  521  LEU LEU B . n 
B 1 527  ASN 527  522  522  ASN ASN B . n 
B 1 528  THR 528  523  523  THR THR B . n 
B 1 529  SER 529  524  524  SER SER B . n 
B 1 530  PRO 530  525  525  PRO PRO B . n 
B 1 531  SER 531  526  526  SER SER B . n 
B 1 532  GLY 532  527  527  GLY GLY B . n 
B 1 533  VAL 533  528  528  VAL VAL B . n 
B 1 534  LEU 534  529  529  LEU LEU B . n 
B 1 535  ALA 535  530  530  ALA ALA B . n 
B 1 536  ASP 536  531  531  ASP ASP B . n 
B 1 537  MET 537  532  532  MET MET B . n 
B 1 538  VAL 538  533  533  VAL VAL B . n 
B 1 539  ASP 539  534  534  ASP ASP B . n 
B 1 540  ALA 540  535  535  ALA ALA B . n 
B 1 541  GLY 541  536  536  GLY GLY B . n 
B 1 542  ALA 542  537  537  ALA ALA B . n 
B 1 543  VAL 543  538  538  VAL VAL B . n 
B 1 544  ILE 544  539  539  ILE ILE B . n 
B 1 545  LEU 545  540  540  LEU LEU B . n 
B 1 546  GLY 546  541  541  GLY GLY B . n 
B 1 547  ILE 547  542  542  ILE ILE B . n 
B 1 548  SER 548  543  543  SER SER B . n 
B 1 549  ALA 549  544  544  ALA ALA B . n 
B 1 550  THR 550  545  545  THR THR B . n 
B 1 551  ALA 551  546  546  ALA ALA B . n 
B 1 552  ARG 552  547  547  ARG ARG B . n 
B 1 553  ALA 553  548  548  ALA ALA B . n 
B 1 554  ASP 554  549  549  ASP ASP B . n 
B 1 555  THR 555  550  550  THR THR B . n 
B 1 556  VAL 556  551  551  VAL VAL B . n 
B 1 557  ILE 557  552  552  ILE ILE B . n 
B 1 558  HIS 558  553  553  HIS HIS B . n 
B 1 559  ASN 559  554  554  ASN ASN B . n 
B 1 560  PHE 560  555  555  PHE PHE B . n 
B 1 561  ASP 561  556  556  ASP ASP B . n 
B 1 562  PHE 562  557  557  PHE PHE B . n 
B 1 563  LYS 563  558  558  LYS LYS B . n 
B 1 564  TYR 564  559  559  TYR TYR B . n 
B 1 565  LEU 565  560  560  LEU LEU B . n 
B 1 566  ASN 566  561  561  ASN ASN B . n 
B 1 567  GLU 567  562  562  GLU GLU B . n 
B 1 568  ARG 568  563  563  ARG ARG B . n 
B 1 569  LEU 569  564  564  LEU LEU B . n 
B 1 570  GLY 570  565  565  GLY GLY B . n 
B 1 571  ASN 571  566  566  ASN ASN B . n 
B 1 572  LYS 572  567  567  LYS LYS B . n 
B 1 573  LEU 573  568  568  LEU LEU B . n 
B 1 574  LEU 574  569  569  LEU LEU B . n 
B 1 575  SER 575  570  570  SER SER B . n 
B 1 576  LEU 576  571  571  LEU LEU B . n 
B 1 577  SER 577  572  572  SER SER B . n 
B 1 578  ARG 578  573  573  ARG ARG B . n 
B 1 579  GLU 579  574  574  GLU GLU B . n 
B 1 580  GLN 580  575  575  GLN GLN B . n 
B 1 581  LYS 581  576  576  LYS LYS B . n 
B 1 582  GLN 582  577  577  GLN GLN B . n 
B 1 583  ARG 583  578  578  ARG ARG B . n 
B 1 584  VAL 584  579  579  VAL VAL B . n 
B 1 585  ASN 585  580  580  ASN ASN B . n 
B 1 586  ASN 586  581  581  ASN ASN B . n 
B 1 587  TYR 587  582  582  TYR TYR B . n 
B 1 588  TYR 588  583  583  TYR TYR B . n 
B 1 589  HIS 589  584  584  HIS HIS B . n 
B 1 590  SER 590  585  585  SER SER B . n 
B 1 591  ARG 591  586  586  ARG ARG B . n 
B 1 592  ARG 592  587  587  ARG ARG B . n 
B 1 593  ASN 593  588  588  ASN ASN B . n 
B 1 594  TYR 594  589  589  TYR TYR B . n 
B 1 595  LYS 595  590  590  LYS LYS B . n 
B 1 596  ASP 596  591  591  ASP ASP B . n 
B 1 597  ASN 597  592  592  ASN ASN B . n 
B 1 598  GLY 598  593  593  GLY GLY B . n 
B 1 599  VAL 599  594  594  VAL VAL B . n 
B 1 600  VAL 600  595  595  VAL VAL B . n 
B 1 601  LEU 601  596  596  LEU LEU B . n 
B 1 602  THR 602  597  597  THR THR B . n 
B 1 603  VAL 603  598  598  VAL VAL B . n 
B 1 604  LYS 604  599  599  LYS LYS B . n 
B 1 605  TYR 605  600  600  TYR TYR B . n 
B 1 606  LEU 606  601  601  LEU LEU B . n 
B 1 607  ASN 607  602  602  ASN ASN B . n 
B 1 608  SER 608  603  603  SER SER B . n 
B 1 609  ARG 609  604  604  ARG ARG B . n 
B 1 610  ASP 610  605  605  ASP ASP B . n 
B 1 611  ALA 611  606  606  ALA ALA B . n 
B 1 612  PHE 612  607  607  PHE PHE B . n 
B 1 613  LEU 613  608  608  LEU LEU B . n 
B 1 614  ASP 614  609  609  ASP ASP B . n 
B 1 615  ALA 615  610  610  ALA ALA B . n 
B 1 616  LEU 616  611  611  LEU LEU B . n 
B 1 617  LEU 617  612  612  LEU LEU B . n 
B 1 618  GLU 618  613  613  GLU GLU B . n 
B 1 619  GLU 619  614  614  GLU GLU B . n 
B 1 620  TYR 620  615  615  TYR TYR B . n 
B 1 621  LYS 621  616  616  LYS LYS B . n 
B 1 622  PRO 622  617  617  PRO PRO B . n 
B 1 623  GLU 623  618  618  GLU GLU B . n 
B 1 624  ALA 624  619  619  ALA ALA B . n 
B 1 625  ARG 625  620  620  ARG ARG B . n 
B 1 626  SER 626  621  621  SER SER B . n 
B 1 627  SER 627  622  622  SER SER B . n 
B 1 628  HIS 628  623  623  HIS HIS B . n 
B 1 629  PHE 629  624  624  PHE PHE B . n 
B 1 630  ILE 630  625  625  ILE ILE B . n 
B 1 631  LEU 631  626  626  LEU LEU B . n 
B 1 632  ASN 632  627  627  ASN ASN B . n 
B 1 633  HIS 633  628  628  HIS HIS B . n 
B 1 634  TYR 634  629  629  TYR TYR B . n 
B 1 635  LEU 635  630  630  LEU LEU B . n 
B 1 636  GLY 636  631  631  GLY GLY B . n 
B 1 637  ILE 637  632  632  ILE ILE B . n 
B 1 638  ALA 638  633  633  ALA ALA B . n 
B 1 639  GLU 639  634  634  GLU GLU B . n 
B 1 640  SER 640  635  635  SER SER B . n 
B 1 641  GLU 641  636  636  GLU GLU B . n 
B 1 642  GLN 642  637  637  GLN GLN B . n 
B 1 643  ALA 643  638  638  ALA ALA B . n 
B 1 644  PHE 644  639  639  PHE PHE B . n 
B 1 645  VAL 645  640  640  VAL VAL B . n 
B 1 646  ARG 646  641  641  ARG ARG B . n 
B 1 647  SER 647  642  642  SER SER B . n 
B 1 648  TRP 648  643  643  TRP TRP B . n 
B 1 649  LEU 649  644  644  LEU LEU B . n 
B 1 650  SER 650  645  645  SER SER B . n 
B 1 651  LYS 651  646  646  LYS LYS B . n 
B 1 652  LEU 652  647  647  LEU LEU B . n 
B 1 653  LEU 653  648  648  LEU LEU B . n 
B 1 654  ALA 654  649  649  ALA ALA B . n 
B 1 655  SER 655  650  650  SER SER B . n 
B 1 656  ILE 656  651  651  ILE ILE B . n 
B 1 657  LYS 657  652  652  LYS LYS B . n 
B 1 658  ALA 658  653  653  ALA ALA B . n 
B 1 659  PHE 659  654  654  PHE PHE B . n 
B 1 660  ILE 660  655  655  ILE ILE B . n 
B 1 661  SER 661  656  656  SER SER B . n 
B 1 662  SER 662  657  657  SER SER B . n 
B 1 663  PRO 663  658  658  PRO PRO B . n 
B 1 664  ASP 664  659  659  ASP ASP B . n 
B 1 665  ASN 665  660  660  ASN ASN B . n 
B 1 666  ARG 666  661  661  ARG ARG B . n 
B 1 667  TYR 667  662  662  TYR TYR B . n 
B 1 668  MET 668  663  663  MET MET B . n 
B 1 669  LEU 669  664  664  LEU LEU B . n 
B 1 670  SER 670  665  665  SER SER B . n 
B 1 671  LEU 671  666  666  LEU LEU B . n 
B 1 672  LEU 672  667  667  LEU LEU B . n 
B 1 673  ASN 673  668  668  ASN ASN B . n 
B 1 674  ARG 674  669  669  ARG ARG B . n 
B 1 675  THR 675  670  670  THR THR B . n 
B 1 676  LEU 676  671  671  LEU LEU B . n 
B 1 677  ASP 677  672  672  ASP ASP B . n 
B 1 678  THR 678  673  673  THR THR B . n 
B 1 679  THR 679  674  674  THR THR B . n 
B 1 680  ARG 680  675  675  ARG ARG B . n 
B 1 681  GLN 681  676  676  GLN GLN B . n 
B 1 682  ASN 682  677  677  ASN ASN B . n 
B 1 683  ILE 683  678  678  ILE ILE B . n 
B 1 684  ASN 684  679  679  ASN ASN B . n 
B 1 685  ASP 685  680  680  ASP ASP B . n 
B 1 686  PHE 686  681  681  PHE PHE B . n 
B 1 687  ILE 687  682  682  ILE ILE B . n 
B 1 688  GLN 688  683  683  GLN GLN B . n 
B 1 689  PHE 689  684  684  PHE PHE B . n 
B 1 690  CYS 690  685  685  CYS CYS B . n 
B 1 691  CYS 691  686  686  CYS CYS B . n 
B 1 692  ASP 692  687  687  ASP ASP B . n 
B 1 693  LYS 693  688  688  LYS LYS B . n 
B 1 694  TRP 694  689  689  TRP TRP B . n 
B 1 695  ALA 695  690  690  ALA ALA B . n 
B 1 696  LYS 696  691  691  LYS LYS B . n 
B 1 697  GLU 697  692  692  GLU GLU B . n 
B 1 698  PHE 698  693  693  PHE PHE B . n 
B 1 699  ASN 699  694  694  ASN ASN B . n 
B 1 700  VAL 700  695  695  VAL VAL B . n 
B 1 701  LYS 701  696  696  LYS LYS B . n 
B 1 702  THR 702  697  697  THR THR B . n 
B 1 703  LYS 703  698  698  LYS LYS B . n 
B 1 704  THR 704  699  699  THR THR B . n 
B 1 705  PHE 705  700  700  PHE PHE B . n 
B 1 706  PHE 706  701  701  PHE PHE B . n 
B 1 707  GLY 707  702  702  GLY GLY B . n 
B 1 708  VAL 708  703  703  VAL VAL B . n 
B 1 709  ASN 709  704  704  ASN ASN B . n 
B 1 710  ALA 710  705  705  ALA ALA B . n 
B 1 711  ASP 711  706  706  ASP ASP B . n 
B 1 712  TRP 712  707  707  TRP TRP B . n 
B 1 713  MET 713  708  708  MET MET B . n 
B 1 714  ARG 714  709  709  ARG ARG B . n 
B 1 715  LEU 715  710  710  LEU LEU B . n 
B 1 716  VAL 716  711  711  VAL VAL B . n 
B 1 717  GLY 717  712  712  GLY GLY B . n 
B 1 718  TYR 718  713  713  TYR TYR B . n 
B 1 719  ASP 719  714  714  ASP ASP B . n 
B 1 720  GLU 720  715  715  GLU GLU B . n 
B 1 721  ILE 721  716  716  ILE ILE B . n 
B 1 722  SER 722  717  717  SER SER B . n 
B 1 723  LYS 723  718  718  LYS LYS B . n 
B 1 724  HIS 724  719  719  HIS HIS B . n 
B 1 725  LEU 725  720  720  LEU LEU B . n 
B 1 726  ASN 726  721  721  ASN ASN B . n 
B 1 727  THR 727  722  722  THR THR B . n 
B 1 728  GLU 728  723  723  GLU GLU B . n 
B 1 729  LEU 729  724  724  LEU LEU B . n 
B 1 730  GLY 730  725  725  GLY GLY B . n 
B 1 731  LYS 731  726  726  LYS LYS B . n 
B 1 732  VAL 732  727  727  VAL VAL B . n 
B 1 733  VAL 733  728  728  VAL VAL B . n 
B 1 734  VAL 734  729  729  VAL VAL B . n 
B 1 735  PHE 735  730  730  PHE PHE B . n 
B 1 736  SER 736  731  731  SER SER B . n 
B 1 737  THR 737  732  732  THR THR B . n 
B 1 738  TYR 738  733  733  TYR TYR B . n 
B 1 739  ALA 739  734  734  ALA ALA B . n 
B 1 740  SER 740  735  735  SER SER B . n 
B 1 741  MET 741  736  736  MET MET B . n 
B 1 742  GLY 742  737  737  GLY GLY B . n 
B 1 743  ALA 743  738  738  ALA ALA B . n 
B 1 744  GLY 744  739  739  GLY GLY B . n 
B 1 745  LYS 745  740  740  LYS LYS B . n 
B 1 746  ASN 746  741  741  ASN ASN B . n 
B 1 747  PRO 747  742  742  PRO PRO B . n 
B 1 748  ASP 748  743  743  ASP ASP B . n 
B 1 749  TYR 749  744  744  TYR TYR B . n 
B 1 750  ALA 750  745  745  ALA ALA B . n 
B 1 751  VAL 751  746  746  VAL VAL B . n 
B 1 752  ASN 752  747  747  ASN ASN B . n 
B 1 753  LEU 753  748  748  LEU LEU B . n 
B 1 754  ALA 754  749  749  ALA ALA B . n 
B 1 755  LEU 755  750  750  LEU LEU B . n 
B 1 756  GLU 756  751  751  GLU GLU B . n 
B 1 757  GLY 757  752  752  GLY GLY B . n 
B 1 758  GLU 758  753  753  GLU GLU B . n 
B 1 759  SER 759  754  754  SER SER B . n 
B 1 760  LEU 760  755  755  LEU LEU B . n 
B 1 761  ILE 761  756  756  ILE ILE B . n 
B 1 762  SER 762  757  757  SER SER B . n 
B 1 763  VAL 763  758  758  VAL VAL B . n 
B 1 764  ALA 764  759  759  ALA ALA B . n 
B 1 765  ASP 765  760  760  ASP ASP B . n 
B 1 766  VAL 766  761  761  VAL VAL B . n 
B 1 767  THR 767  762  762  THR THR B . n 
B 1 768  TYR 768  763  763  TYR TYR B . n 
B 1 769  SER 769  764  764  SER SER B . n 
B 1 770  THR 770  765  765  THR THR B . n 
B 1 771  GLN 771  766  766  GLN GLN B . n 
B 1 772  LEU 772  767  767  LEU LEU B . n 
B 1 773  ARG 773  768  768  ARG ARG B . n 
B 1 774  SER 774  769  769  SER SER B . n 
B 1 775  ASP 775  770  770  ASP ASP B . n 
B 1 776  ILE 776  771  771  ILE ILE B . n 
B 1 777  ASP 777  772  772  ASP ASP B . n 
B 1 778  SER 778  773  773  SER SER B . n 
B 1 779  ILE 779  774  774  ILE ILE B . n 
B 1 780  TYR 780  775  775  TYR TYR B . n 
B 1 781  LEU 781  776  776  LEU LEU B . n 
B 1 782  GLU 782  777  777  GLU GLU B . n 
B 1 783  LYS 783  778  778  LYS LYS B . n 
B 1 784  PRO 784  779  779  PRO PRO B . n 
B 1 785  THR 785  780  780  THR THR B . n 
B 1 786  GLN 786  781  781  GLN GLN B . n 
B 1 787  LEU 787  782  782  LEU LEU B . n 
B 1 788  LEU 788  783  783  LEU LEU B . n 
B 1 789  LEU 789  784  784  LEU LEU B . n 
B 1 790  SER 790  785  785  SER SER B . n 
B 1 791  ASP 791  786  786  ASP ASP B . n 
B 1 792  ASP 792  787  787  ASP ASP B . n 
B 1 793  TYR 793  788  788  TYR TYR B . n 
B 1 794  SER 794  789  789  SER SER B . n 
B 1 795  HIS 795  790  790  HIS HIS B . n 
B 1 796  THR 796  791  791  THR THR B . n 
B 1 797  ALA 797  792  792  ALA ALA B . n 
B 1 798  ASN 798  793  793  ASN ASN B . n 
B 1 799  GLN 799  794  794  GLN GLN B . n 
B 1 800  LEU 800  795  795  LEU LEU B . n 
B 1 801  CYS 801  796  796  CYS CYS B . n 
B 1 802  GLN 802  797  797  GLN GLN B . n 
B 1 803  PHE 803  798  798  PHE PHE B . n 
B 1 804  HIS 804  799  799  HIS HIS B . n 
B 1 805  GLN 805  800  800  GLN GLN B . n 
B 1 806  ILE 806  801  801  ILE ILE B . n 
B 1 807  LEU 807  802  802  LEU LEU B . n 
B 1 808  SER 808  803  803  SER SER B . n 
B 1 809  LEU 809  804  804  LEU LEU B . n 
B 1 810  GLN 810  805  805  GLN GLN B . n 
B 1 811  GLU 811  806  806  GLU GLU B . n 
B 1 812  ASN 812  807  807  ASN ASN B . n 
B 1 813  GLY 813  808  808  GLY GLY B . n 
B 1 814  GLU 814  809  809  GLU GLU B . n 
B 1 815  LEU 815  810  810  LEU LEU B . n 
B 1 816  SER 816  811  811  SER SER B . n 
B 1 817  PRO 817  812  812  PRO PRO B . n 
B 1 818  LYS 818  813  813  LYS LYS B . n 
B 1 819  SER 819  814  814  SER SER B . n 
B 1 820  ALA 820  815  815  ALA ALA B . n 
B 1 821  GLU 821  816  816  GLU GLU B . n 
B 1 822  ASN 822  817  817  ASN ASN B . n 
B 1 823  TRP 823  818  818  TRP TRP B . n 
B 1 824  CYS 824  819  819  CYS CYS B . n 
B 1 825  ARG 825  820  820  ARG ARG B . n 
B 1 826  GLN 826  821  821  GLN GLN B . n 
B 1 827  GLN 827  822  822  GLN GLN B . n 
B 1 828  LEU 828  823  823  LEU LEU B . n 
B 1 829  MET 829  824  824  MET MET B . n 
B 1 830  GLY 830  825  825  GLY GLY B . n 
B 1 831  MET 831  826  826  MET MET B . n 
B 1 832  SER 832  827  827  SER SER B . n 
B 1 833  ARG 833  828  828  ARG ARG B . n 
B 1 834  GLU 834  829  829  GLU GLU B . n 
B 1 835  ARG 835  830  830  ARG ARG B . n 
B 1 836  SER 836  831  831  SER SER B . n 
B 1 837  LEU 837  832  832  LEU LEU B . n 
B 1 838  GLN 838  833  833  GLN GLN B . n 
B 1 839  GLN 839  834  834  GLN GLN B . n 
B 1 840  TYR 840  835  835  TYR TYR B . n 
B 1 841  HIS 841  836  836  HIS HIS B . n 
B 1 842  GLN 842  837  837  GLN GLN B . n 
B 1 843  THR 843  838  838  THR THR B . n 
B 1 844  SER 844  839  839  SER SER B . n 
B 1 845  ASP 845  840  840  ASP ASP B . n 
B 1 846  TYR 846  841  841  TYR TYR B . n 
B 1 847  GLN 847  842  842  GLN GLN B . n 
B 1 848  SER 848  843  843  SER SER B . n 
B 1 849  ALA 849  844  844  ALA ALA B . n 
B 1 850  VAL 850  845  845  VAL VAL B . n 
B 1 851  ARG 851  846  846  ARG ARG B . n 
B 1 852  LYS 852  847  847  LYS LYS B . n 
B 1 853  TYR 853  848  848  TYR TYR B . n 
B 1 854  ILE 854  849  849  ILE ILE B . n 
B 1 855  GLU 855  850  850  GLU GLU B . n 
B 1 856  GLN 856  851  851  GLN GLN B . n 
B 1 857  ALA 857  852  852  ALA ALA B . n 
B 1 858  VAL 858  853  853  VAL VAL B . n 
B 1 859  GLY 859  854  854  GLY GLY B . n 
B 1 860  ARG 860  855  855  ARG ARG B . n 
B 1 861  ALA 861  856  856  ALA ALA B . n 
B 1 862  GLY 862  857  857  GLY GLY B . n 
B 1 863  ARG 863  858  858  ARG ARG B . n 
B 1 864  THR 864  859  859  THR THR B . n 
B 1 865  SER 865  860  860  SER SER B . n 
B 1 866  LEU 866  861  861  LEU LEU B . n 
B 1 867  LYS 867  862  862  LYS LYS B . n 
B 1 868  ARG 868  863  863  ARG ARG B . n 
B 1 869  LYS 869  864  864  LYS LYS B . n 
B 1 870  GLN 870  865  865  GLN GLN B . n 
B 1 871  ILE 871  866  866  ILE ILE B . n 
B 1 872  LEU 872  867  867  LEU LEU B . n 
B 1 873  LEU 873  868  868  LEU LEU B . n 
B 1 874  PHE 874  869  869  PHE PHE B . n 
B 1 875  VAL 875  870  870  VAL VAL B . n 
B 1 876  ASP 876  871  871  ASP ASP B . n 
B 1 877  SER 877  872  872  SER SER B . n 
B 1 878  GLY 878  873  873  GLY GLY B . n 
B 1 879  LEU 879  874  874  LEU LEU B . n 
B 1 880  LYS 880  875  875  LYS LYS B . n 
B 1 881  GLU 881  876  876  GLU GLU B . n 
B 1 882  ILE 882  877  877  ILE ILE B . n 
B 1 883  LEU 883  878  878  LEU LEU B . n 
B 1 884  ALA 884  879  879  ALA ALA B . n 
B 1 885  GLU 885  880  880  GLU GLU B . n 
B 1 886  GLU 886  881  881  GLU GLU B . n 
B 1 887  SER 887  882  882  SER SER B . n 
B 1 888  ARG 888  883  883  ARG ARG B . n 
B 1 889  ASP 889  884  884  ASP ASP B . n 
B 1 890  PRO 890  885  885  PRO PRO B . n 
B 1 891  SER 891  886  886  SER SER B . n 
B 1 892  LEU 892  887  887  LEU LEU B . n 
B 1 893  PHE 893  888  888  PHE PHE B . n 
B 1 894  SER 894  889  889  SER SER B . n 
B 1 895  HIS 895  890  890  HIS HIS B . n 
B 1 896  GLU 896  891  891  GLU GLU B . n 
B 1 897  TYR 897  892  892  TYR TYR B . n 
B 1 898  VAL 898  893  893  VAL VAL B . n 
B 1 899  ALA 899  894  894  ALA ALA B . n 
B 1 900  LEU 900  895  895  LEU LEU B . n 
B 1 901  VAL 901  896  896  VAL VAL B . n 
B 1 902  ASN 902  897  897  ASN ASN B . n 
B 1 903  LYS 903  898  898  LYS LYS B . n 
B 1 904  ALA 904  899  899  ALA ALA B . n 
B 1 905  LYS 905  900  900  LYS LYS B . n 
B 1 906  SER 906  901  901  SER SER B . n 
B 1 907  ALA 907  902  902  ALA ALA B . n 
B 1 908  GLY 908  903  903  GLY GLY B . n 
B 1 909  LYS 909  904  904  LYS LYS B . n 
B 1 910  SER 910  905  905  SER SER B . n 
B 1 911  ILE 911  906  906  ILE ILE B . n 
B 1 912  VAL 912  907  907  VAL VAL B . n 
B 1 913  GLU 913  908  908  GLU GLU B . n 
B 1 914  ASP 914  909  909  ASP ASP B . n 
B 1 915  ARG 915  910  910  ARG ARG B . n 
B 1 916  ALA 916  911  911  ALA ALA B . n 
B 1 917  VAL 917  912  912  VAL VAL B . n 
B 1 918  ARG 918  913  913  ARG ARG B . n 
B 1 919  ARG 919  914  914  ARG ARG B . n 
B 1 920  LEU 920  915  915  LEU LEU B . n 
B 1 921  PHE 921  916  916  PHE PHE B . n 
B 1 922  ASN 922  917  917  ASN ASN B . n 
B 1 923  LEU 923  918  918  LEU LEU B . n 
B 1 924  ALA 924  919  919  ALA ALA B . n 
B 1 925  GLN 925  920  920  GLN GLN B . n 
B 1 926  ARG 926  921  921  ARG ARG B . n 
B 1 927  ASN 927  922  922  ASN ASN B . n 
B 1 928  ASN 928  923  923  ASN ASN B . n 
B 1 929  LYS 929  924  924  LYS LYS B . n 
B 1 930  ASP 930  925  925  ASP ASP B . n 
B 1 931  GLY 931  926  926  GLY GLY B . n 
B 1 932  MET 932  927  927  MET MET B . n 
B 1 933  LEU 933  928  928  LEU LEU B . n 
B 1 934  SER 934  929  929  SER SER B . n 
B 1 935  ILE 935  930  930  ILE ILE B . n 
B 1 936  LYS 936  931  931  LYS LYS B . n 
B 1 937  ALA 937  932  932  ALA ALA B . n 
B 1 938  LEU 938  933  933  LEU LEU B . n 
B 1 939  VAL 939  934  934  VAL VAL B . n 
B 1 940  HIS 940  935  935  HIS HIS B . n 
B 1 941  ARG 941  936  936  ARG ARG B . n 
B 1 942  LEU 942  937  937  LEU LEU B . n 
B 1 943  HIS 943  938  938  HIS HIS B . n 
B 1 944  ASN 944  939  939  ASN ASN B . n 
B 1 945  GLN 945  940  940  GLN GLN B . n 
B 1 946  PRO 946  941  941  PRO PRO B . n 
B 1 947  ALA 947  942  942  ALA ALA B . n 
B 1 948  SER 948  943  943  SER SER B . n 
B 1 949  LYS 949  944  944  LYS LYS B . n 
B 1 950  SER 950  945  945  SER SER B . n 
B 1 951  ASP 951  946  946  ASP ASP B . n 
B 1 952  ILE 952  947  947  ILE ILE B . n 
B 1 953  GLN 953  948  948  GLN GLN B . n 
B 1 954  GLU 954  949  949  GLU GLU B . n 
B 1 955  TRP 955  950  950  TRP TRP B . n 
B 1 956  GLN 956  951  951  GLN GLN B . n 
B 1 957  ASP 957  952  952  ASP ASP B . n 
B 1 958  ILE 958  953  953  ILE ILE B . n 
B 1 959  ARG 959  954  954  ARG ARG B . n 
B 1 960  THR 960  955  955  THR THR B . n 
B 1 961  GLN 961  956  956  GLN GLN B . n 
B 1 962  LEU 962  957  957  LEU LEU B . n 
B 1 963  LEU 963  958  958  LEU LEU B . n 
B 1 964  ARG 964  959  959  ARG ARG B . n 
B 1 965  TYR 965  960  960  TYR TYR B . n 
B 1 966  PRO 966  961  961  PRO PRO B . n 
B 1 967  THR 967  962  962  THR THR B . n 
B 1 968  VAL 968  963  963  VAL VAL B . n 
B 1 969  ALA 969  964  964  ALA ALA B . n 
B 1 970  PHE 970  965  965  PHE PHE B . n 
B 1 971  GLN 971  966  966  GLN GLN B . n 
B 1 972  PRO 972  967  967  PRO PRO B . n 
B 1 973  GLU 973  968  968  GLU GLU B . n 
B 1 974  ARG 974  969  969  ARG ARG B . n 
B 1 975  PHE 975  970  970  PHE PHE B . n 
B 1 976  ASN 976  971  971  ASN ASN B . n 
B 1 977  ARG 977  972  972  ARG ARG B . n 
B 1 978  LEU 978  973  973  LEU LEU B . n 
B 1 979  TYR 979  974  974  TYR TYR B . n 
B 1 980  LEU 980  975  975  LEU LEU B . n 
B 1 981  GLN 981  976  976  GLN GLN B . n 
B 1 982  SER 982  977  977  SER SER B . n 
B 1 983  MET 983  978  978  MET MET B . n 
B 1 984  THR 984  979  979  THR THR B . n 
B 1 985  LYS 985  980  980  LYS LYS B . n 
B 1 986  GLY 986  981  981  GLY GLY B . n 
B 1 987  TYR 987  982  982  TYR TYR B . n 
B 1 988  TYR 988  983  983  TYR TYR B . n 
B 1 989  ARG 989  984  984  ARG ARG B . n 
B 1 990  TYR 990  985  985  TYR TYR B . n 
B 1 991  GLN 991  986  986  GLN GLN B . n 
B 1 992  GLY 992  987  987  GLY GLY B . n 
B 1 993  ASN 993  988  988  ASN ASN B . n 
B 1 994  LEU 994  989  989  LEU LEU B . n 
B 1 995  ASP 995  990  990  ASP ASP B . n 
B 1 996  GLY 996  991  991  GLY GLY B . n 
B 1 997  ASP 997  992  992  ASP ASP B . n 
B 1 998  PRO 998  993  993  PRO PRO B . n 
B 1 999  ASN 999  994  994  ASN ASN B . n 
B 1 1000 SER 1000 995  995  SER SER B . n 
B 1 1001 PHE 1001 996  996  PHE PHE B . n 
B 1 1002 GLU 1002 997  997  GLU GLU B . n 
B 1 1003 PHE 1003 998  998  PHE PHE B . n 
B 1 1004 PHE 1004 999  999  PHE PHE B . n 
B 1 1005 ASP 1005 1000 1000 ASP ASP B . n 
B 1 1006 ARG 1006 1001 1001 ARG ARG B . n 
B 1 1007 VAL 1007 1002 1002 VAL VAL B . n 
B 1 1008 PRO 1008 1003 1003 PRO PRO B . n 
B 1 1009 TYR 1009 1004 1004 TYR TYR B . n 
B 1 1010 GLY 1010 1005 1005 GLY GLY B . n 
B 1 1011 ASP 1011 1006 1006 ASP ASP B . n 
B 1 1012 MET 1012 1007 1007 MET MET B . n 
B 1 1013 VAL 1013 1008 1008 VAL VAL B . n 
B 1 1014 SER 1014 1009 1009 SER SER B . n 
B 1 1015 GLU 1015 1010 1010 GLU GLU B . n 
B 1 1016 GLU 1016 1011 1011 GLU GLU B . n 
B 1 1017 ASP 1017 1012 1012 ASP ASP B . n 
B 1 1018 CYS 1018 1013 1013 CYS CYS B . n 
B 1 1019 SER 1019 1014 1014 SER SER B . n 
B 1 1020 LEU 1020 1015 1015 LEU LEU B . n 
B 1 1021 ALA 1021 1016 1016 ALA ALA B . n 
B 1 1022 THR 1022 1017 1017 THR THR B . n 
B 1 1023 LEU 1023 1018 1018 LEU LEU B . n 
B 1 1024 VAL 1024 1019 1019 VAL VAL B . n 
B 1 1025 GLN 1025 1020 1020 GLN GLN B . n 
B 1 1026 ASN 1026 1021 1021 ASN ASN B . n 
B 1 1027 GLN 1027 1022 1022 GLN GLN B . n 
B 1 1028 TYR 1028 1023 1023 TYR TYR B . n 
B 1 1029 VAL 1029 1024 1024 VAL VAL B . n 
B 1 1030 ARG 1030 1025 1025 ARG ARG B . n 
B 1 1031 PRO 1031 1026 1026 PRO PRO B . n 
B 1 1032 TRP 1032 1027 1027 TRP TRP B . n 
B 1 1033 PHE 1033 1028 1028 PHE PHE B . n 
B 1 1034 GLU 1034 1029 1029 GLU GLU B . n 
B 1 1035 ARG 1035 1030 1030 ARG ARG B . n 
B 1 1036 LYS 1036 1031 1031 LYS LYS B . n 
B 1 1037 GLY 1037 1032 1032 GLY GLY B . n 
B 1 1038 PHE 1038 1033 1033 PHE PHE B . n 
B 1 1039 ALA 1039 1034 1034 ALA ALA B . n 
B 1 1040 CYS 1040 1035 1035 CYS CYS B . n 
B 1 1041 SER 1041 1036 1036 SER SER B . n 
B 1 1042 TRP 1042 1037 1037 TRP TRP B . n 
B 1 1043 GLN 1043 1038 1038 GLN GLN B . n 
B 1 1044 LYS 1044 1039 1039 LYS LYS B . n 
B 1 1045 GLU 1045 1040 1040 GLU GLU B . n 
B 1 1046 ALA 1046 1041 1041 ALA ALA B . n 
B 1 1047 ASN 1047 1042 1042 ASN ASN B . n 
B 1 1048 VAL 1048 1043 1043 VAL VAL B . n 
B 1 1049 MET 1049 1044 1044 MET MET B . n 
B 1 1050 THR 1050 1045 1045 THR THR B . n 
B 1 1051 PRO 1051 1046 1046 PRO PRO B . n 
B 1 1052 ILE 1052 1047 1047 ILE ILE B . n 
B 1 1053 MET 1053 1048 1048 MET MET B . n 
B 1 1054 PHE 1054 1049 1049 PHE PHE B . n 
B 1 1055 THR 1055 1050 1050 THR THR B . n 
B 1 1056 ASN 1056 1051 1051 ASN ASN B . n 
B 1 1057 ILE 1057 1052 1052 ILE ILE B . n 
B 1 1058 TYR 1058 1053 1053 TYR TYR B . n 
B 1 1059 LYS 1059 1054 1054 LYS LYS B . n 
B 1 1060 GLY 1060 1055 1055 GLY GLY B . n 
B 1 1061 ALA 1061 1056 1056 ALA ALA B . n 
B 1 1062 LEU 1062 1057 1057 LEU LEU B . n 
B 1 1063 GLY 1063 1058 1058 GLY GLY B . n 
B 1 1064 GLU 1064 1059 1059 GLU GLU B . n 
B 1 1065 GLN 1065 1060 1060 GLN GLN B . n 
B 1 1066 ALA 1066 1061 1061 ALA ALA B . n 
B 1 1067 VAL 1067 1062 1062 VAL VAL B . n 
B 1 1068 GLU 1068 1063 1063 GLU GLU B . n 
B 1 1069 ALA 1069 1064 1064 ALA ALA B . n 
B 1 1070 VAL 1070 1065 1065 VAL VAL B . n 
B 1 1071 LEU 1071 1066 1066 LEU LEU B . n 
B 1 1072 THR 1072 1067 1067 THR THR B . n 
B 1 1073 ALA 1073 1068 1068 ALA ALA B . n 
B 1 1074 PHE 1074 1069 1069 PHE PHE B . n 
B 1 1075 ASP 1075 1070 1070 ASP ASP B . n 
B 1 1076 PHE 1076 1071 1071 PHE PHE B . n 
B 1 1077 THR 1077 1072 1072 THR THR B . n 
B 1 1078 PHE 1078 1073 1073 PHE PHE B . n 
B 1 1079 GLU 1079 1074 1074 GLU GLU B . n 
B 1 1080 GLU 1080 1075 1075 GLU GLU B . n 
B 1 1081 VAL 1081 1076 1076 VAL VAL B . n 
B 1 1082 PRO 1082 1077 1077 PRO PRO B . n 
B 1 1083 ASN 1083 1078 1078 ASN ASN B . n 
B 1 1084 SER 1084 1079 1079 SER SER B . n 
B 1 1085 ILE 1085 1080 1080 ILE ILE B . n 
B 1 1086 TYR 1086 1081 1081 TYR TYR B . n 
B 1 1087 GLU 1087 1082 1082 GLU GLU B . n 
B 1 1088 ARG 1088 1083 1083 ARG ARG B . n 
B 1 1089 PHE 1089 1084 1084 PHE PHE B . n 
B 1 1090 ASP 1090 1085 1085 ASP ALA B . n 
B 1 1091 ASN 1091 1086 1086 ASN ASN B . n 
B 1 1092 ARG 1092 1087 1087 ARG ARG B . n 
B 1 1093 VAL 1093 1088 1088 VAL VAL B . n 
B 1 1094 ILE 1094 1089 1089 ILE ILE B . n 
B 1 1095 PHE 1095 1090 1090 PHE PHE B . n 
B 1 1096 ALA 1096 1091 1091 ALA ALA B . n 
B 1 1097 GLY 1097 1092 1092 GLY GLY B . n 
B 1 1098 ILE 1098 1093 1093 ILE ILE B . n 
B 1 1099 GLU 1099 1094 1094 GLU GLU B . n 
B 1 1100 GLN 1100 1095 1095 GLN GLN B . n 
B 1 1101 PRO 1101 1096 1096 PRO PRO B . n 
B 1 1102 ILE 1102 1097 1097 ILE ILE B . n 
B 1 1103 TRP 1103 1098 1098 TRP TRP B . n 
B 1 1104 LEU 1104 1099 1099 LEU LEU B . n 
B 1 1105 ASP 1105 1100 1100 ASP ASP B . n 
B 1 1106 SER 1106 1101 1101 SER SER B . n 
B 1 1107 LYS 1107 1102 1102 LYS LYS B . n 
B 1 1108 TYR 1108 1103 1103 TYR TYR B . n 
B 1 1109 TRP 1109 1104 1104 TRP TRP B . n 
B 1 1110 LYS 1110 1105 1105 LYS LYS B . n 
B 1 1111 HIS 1111 1106 1106 HIS HIS B . n 
B 1 1112 GLU 1112 1107 1107 GLU GLU B . n 
B 1 1113 GLY 1113 1108 1108 GLY GLY B . n 
B 1 1114 ASN 1114 1109 1109 ASN ASN B . n 
B 1 1115 GLU 1115 1110 1110 GLU GLU B . n 
B 1 1116 SER 1116 1111 1111 SER SER B . n 
B 1 1117 SER 1117 1112 1112 SER SER B . n 
B 1 1118 GLU 1118 1113 1113 GLU GLU B . n 
B 1 1119 GLY 1119 1114 1114 GLY GLY B . n 
B 1 1120 TYR 1120 1115 1115 TYR TYR B . n 
B 1 1121 SER 1121 1116 1116 SER SER B . n 
B 1 1122 SER 1122 1117 1117 SER SER B . n 
B 1 1123 LYS 1123 1118 1118 LYS LYS B . n 
B 1 1124 ILE 1124 1119 1119 ILE ILE B . n 
B 1 1125 ALA 1125 1120 1120 ALA ALA B . n 
B 1 1126 LEU 1126 1121 1121 LEU LEU B . n 
B 1 1127 VAL 1127 1122 1122 VAL VAL B . n 
B 1 1128 GLU 1128 1123 1123 GLU GLU B . n 
B 1 1129 GLU 1129 1124 1124 GLU GLU B . n 
B 1 1130 GLU 1130 1125 1125 GLU GLU B . n 
B 1 1131 PHE 1131 1126 1126 PHE PHE B . n 
B 1 1132 GLY 1132 1127 1127 GLY GLY B . n 
B 1 1133 PRO 1133 1128 1128 PRO PRO B . n 
B 1 1134 SER 1134 1129 1129 SER SER B . n 
B 1 1135 LYS 1135 1130 1130 LYS LYS B . n 
B 1 1136 PHE 1136 1131 1131 PHE PHE B . n 
B 1 1137 ILE 1137 1132 1132 ILE ILE B . n 
B 1 1138 TYR 1138 1133 1133 TYR TYR B . n 
B 1 1139 VAL 1139 1134 1134 VAL VAL B . n 
B 1 1140 ASN 1140 1135 1135 ASN ASN B . n 
B 1 1141 ALA 1141 1136 1136 ALA ALA B . n 
B 1 1142 LEU 1142 1137 1137 LEU LEU B . n 
B 1 1143 GLY 1143 1138 1138 GLY GLY B . n 
B 1 1144 ASP 1144 1139 1139 ASP ASP B . n 
B 1 1145 THR 1145 1140 1140 THR THR B . n 
B 1 1146 SER 1146 1141 1141 SER SER B . n 
B 1 1147 LYS 1147 1142 1142 LYS LYS B . n 
B 1 1148 PRO 1148 1143 1143 PRO PRO B . n 
B 1 1149 ILE 1149 1144 1144 ILE ILE B . n 
B 1 1150 ARG 1150 1145 1145 ARG ARG B . n 
B 1 1151 TYR 1151 1146 1146 TYR TYR B . n 
B 1 1152 LEU 1152 1147 1147 LEU LEU B . n 
B 1 1153 ASN 1153 1148 1148 ASN ASN B . n 
B 1 1154 SER 1154 1149 1149 SER SER B . n 
B 1 1155 CYS 1155 1150 1150 CYS CYS B . n 
B 1 1156 PHE 1156 1151 1151 PHE PHE B . n 
B 1 1157 VAL 1157 1152 1152 VAL VAL B . n 
B 1 1158 GLU 1158 1153 1153 GLU GLU B . n 
B 1 1159 THR 1159 1154 1154 THR THR B . n 
B 1 1160 SER 1160 1155 1155 SER SER B . n 
B 1 1161 PRO 1161 1156 1156 PRO PRO B . n 
B 1 1162 GLN 1162 1157 1157 GLN GLN B . n 
B 1 1163 LEU 1163 1158 1158 LEU LEU B . n 
B 1 1164 ALA 1164 1159 1159 ALA ALA B . n 
B 1 1165 LYS 1165 1160 1160 LYS LYS B . n 
B 1 1166 VAL 1166 1161 1161 VAL VAL B . n 
B 1 1167 ILE 1167 1162 1162 ILE ILE B . n 
B 1 1168 GLU 1168 1163 1163 GLU GLU B . n 
B 1 1169 ILE 1169 1164 1164 ILE ILE B . n 
B 1 1170 PRO 1170 1165 1165 PRO PRO B . n 
B 1 1171 ALA 1171 1166 1166 ALA ALA B . n 
B 1 1172 LEU 1172 1167 1167 LEU LEU B . n 
B 1 1173 ILE 1173 1168 1168 ILE ILE B . n 
B 1 1174 ASP 1174 1169 1169 ASP ASP B . n 
B 1 1175 ASP 1175 1170 1170 ASP ASP B . n 
B 1 1176 SER 1176 1171 1171 SER SER B . n 
B 1 1177 ASN 1177 1172 1172 ASN ASN B . n 
B 1 1178 ALA 1178 1173 1173 ALA ALA B . n 
B 1 1179 ASP 1179 1174 1174 ASP ASP B . n 
B 1 1180 THR 1180 1175 1175 THR THR B . n 
B 1 1181 ASN 1181 1176 1176 ASN ASN B . n 
B 1 1182 ARG 1182 1177 1177 ARG ARG B . n 
B 1 1183 THR 1183 1178 1178 THR THR B . n 
B 1 1184 ALA 1184 1179 1179 ALA ALA B . n 
B 1 1185 VAL 1185 1180 1180 VAL VAL B . n 
B 1 1186 GLN 1186 1181 1181 GLN GLN B . n 
B 1 1187 GLU 1187 1182 1182 GLU GLU B . n 
B 1 1188 LEU 1188 1183 1183 LEU LEU B . n 
B 1 1189 ILE 1189 1184 1184 ILE ILE B . n 
B 1 1190 LYS 1190 1185 1185 LYS LYS B . n 
B 1 1191 TRP 1191 1186 1186 TRP TRP B . n 
B 1 1192 LEU 1192 1187 1187 LEU LEU B . n 
B 1 1193 HIS 1193 1188 1188 HIS HIS B . n 
B 1 1194 HIS 1194 1189 1189 HIS HIS B . n 
B 1 1195 SER 1195 1190 1190 SER SER B . n 
C 2 1    DC  1    2    2    DC  DC  C . n 
C 2 2    DC  2    3    3    DC  DC  C . n 
C 2 3    DT  3    4    4    DT  DT  C . n 
C 2 4    DT  4    5    5    DT  DT  C . n 
C 2 5    DT  5    6    6    DT  DT  C . n 
C 2 6    DT  6    7    7    DT  DT  C . n 
C 2 7    DT  7    8    8    DT  DT  C . n 
C 2 8    DT  8    9    9    DT  DT  C . n 
C 2 9    DT  9    10   10   DT  DT  C . n 
C 2 10   DT  10   11   11   DT  DT  C . n 
C 2 11   DT  11   12   12   DT  DT  C . n 
D 3 1    DC  1    1    1    DC  DC  D . n 
D 3 2    DT  2    2    2    DT  DT  D . n 
D 3 3    DT  3    3    3    DT  DT  D . n 
D 3 4    DT  4    4    4    DT  DT  D . n 
D 3 5    DT  5    5    5    DT  DT  D . n 
D 3 6    DT  6    6    6    DT  DT  D . n 
D 3 7    DT  7    7    7    DT  DT  D . n 
D 3 8    DT  8    8    8    DT  DT  D . n 
D 3 9    DT  9    9    9    DT  DT  D . n 
D 3 10   DT  10   10   10   DT  DT  D . n 
D 3 11   DT  11   11   11   DT  DT  D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ADP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ADP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 4 ADP 1 1301 1301 ADP ADP A . 
F 4 ADP 1 1301 1301 ADP ADP B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A ASP 1085 ? CG  ? A ASP 1090 CG  
2 1 Y 1 A ASP 1085 ? OD1 ? A ASP 1090 OD1 
3 1 Y 1 A ASP 1085 ? OD2 ? A ASP 1090 OD2 
4 1 Y 1 B ASP 1085 ? CG  ? B ASP 1090 CG  
5 1 Y 1 B ASP 1085 ? OD1 ? B ASP 1090 OD1 
6 1 Y 1 B ASP 1085 ? OD2 ? B ASP 1090 OD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9KHZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9KHZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9KHZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9KHZ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 19891 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.610  ? 26985 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.036 ? 2820  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 2973  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 3415  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9KHZ 
_struct.title                        'Structure of DdmD dimer with ssDNA with ADP bound' 
_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        9KHZ 
_struct_keywords.text            
'Helicase/UvrB N-terminal domain-containing protein DdmD, DNA BINDING PROTEIN/DNA, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
# 
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 B9TSM3_VIBCL B9TSM3 ? 1 
;MNVSIEEFTHFDFQLVPEPSPLDLVITESLKNHIEVNGVKSGALLPLPFQTGIGKTYTALNFLLQQMLEQVRSELKEENT
GKKSKRLLYYVTDSVDNVVSAKADLLKLIEKQTVKGEPRFTLEQQEYLKAQIVHLPNQSEQLLQCSDAVLNDVLIGFNLN
AERDVQAEWSAISGLRRHASNPEVKISLNRQAGYFYRNLIDRLQKKQKGADRVLLSGSLLASVETLLPGEKIRNGSAHVA
FLTTSKFLKGFHNTRSRYSPLRDLSGAVLIIDEIDKQNQVILSELCKQQAQDLIWAIRTLRANFRDHQLESSPRYDKIED
LFEPLRERLEEFGTNWNLAFAFNTEGANLNERPVRLFSDRSFTHVSSATHKLSLKSDFLRRKNLIFSDEKVEGSLIEKHG
LLTRFVNEADVIYQWFLGTMRKAVFQYWENVRGLEIEVRENRSLEGTFQEAVQSLLTHFNLQEFESAVYESFDTRGLRQS
AGGKANKLSSSKSYHHTGLKLVEVAHNQGTRDTVNCKASFLNTSPSGVLADMVDAGAVILGISATARADTVIHNFDFKYL
NERLGNKLLSLSREQKQRVNNYYHSRRNYKDNGVVLTVKYLNSRDAFLDALLEEYKPEARSSHFILNHYLGIAESEQAFV
RSWLSKLLASIKAFISSPDNRYMLSLLNRTLDTTRQNINDFIQFCCDKWAKEFNVKTKTFFGVNADWMRLVGYDEISKHL
NTELGKVVVFSTYASMGAGKNPDYAVNLALEGESLISVADVTYSTQLRSDIDSIYLEKPTQLLLSDDYSHTANQLCQFHQ
ILSLQENGELSPKSAENWCRQQLMGMSRERSLQQYHQTSDYQSAVRKYIEQAVGRAGRTSLKRKQILLFVDSGLKEILAE
ESRDPSLFSHEYVALVNKAKSAGKSIVEDRAVRRLFNLAQRNNKDGMLSIKALVHRLHNQPASKSDIQEWQDIRTQLLRY
PTVAFQPERFNRLYLQSMTKGYYRYQGNLDGDPNSFEFFDRVPYGDMVSEEDCSLATLVQNQYVRPWFERKGFACSWQKE
ANVMTPIMFTNIYKGALGEQAVEAVLTAFDFTFEEVPNSIYERFDNRVIFAGIEQPIWLDSKYWKHEGNESSEGYSSKIA
LVEEEFGPSKFIYVNALGDTSKPIRYLNSCFVETSPQLAKVIEIPALIDDSNADTNRTAVQELIKWLHHS
;
31 
2 PDB 9KHZ         9KHZ   ? 2 ? 1  
3 PDB 9KHZ         9KHZ   ? 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 9KHZ A 6 ? 1195 ? B9TSM3 31 ? 1220 ? 1 1190 
2 1 9KHZ B 6 ? 1195 ? B9TSM3 31 ? 1220 ? 1 1190 
3 2 9KHZ C 1 ? 11   ? 9KHZ   2  ? 12   ? 2 12   
4 3 9KHZ D 1 ? 11   ? 9KHZ   1  ? 11   ? 1 11   
# 
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 9KHZ GLY A 1 ? UNP B9TSM3 ? ? 'expression tag' -4 1  
1 9KHZ PRO A 2 ? UNP B9TSM3 ? ? 'expression tag' -3 2  
1 9KHZ LEU A 3 ? UNP B9TSM3 ? ? 'expression tag' -2 3  
1 9KHZ GLY A 4 ? UNP B9TSM3 ? ? 'expression tag' -1 4  
1 9KHZ SER A 5 ? UNP B9TSM3 ? ? 'expression tag' 0  5  
2 9KHZ GLY B 1 ? UNP B9TSM3 ? ? 'expression tag' -4 6  
2 9KHZ PRO B 2 ? UNP B9TSM3 ? ? 'expression tag' -3 7  
2 9KHZ LEU B 3 ? UNP B9TSM3 ? ? 'expression tag' -2 8  
2 9KHZ GLY B 4 ? UNP B9TSM3 ? ? 'expression tag' -1 9  
2 9KHZ SER B 5 ? UNP B9TSM3 ? ? 'expression tag' 0  10 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 9    ? PHE A 16   ? SER A 4    PHE A 11   5 ? 8  
HELX_P HELX_P2   AA2 SER A 25   ? ASN A 42   ? SER A 20   ASN A 37   1 ? 18 
HELX_P HELX_P3   AA3 GLY A 59   ? GLU A 83   ? GLY A 54   GLU A 78   1 ? 25 
HELX_P HELX_P4   AA4 SER A 99   ? LYS A 116  ? SER A 94   LYS A 111  1 ? 18 
HELX_P HELX_P5   AA5 GLU A 128  ? ILE A 137  ? GLU A 123  ILE A 132  1 ? 10 
HELX_P HELX_P6   AA6 ASN A 142  ? LEU A 148  ? ASN A 137  LEU A 143  1 ? 7  
HELX_P HELX_P7   AA7 SER A 151  ? PHE A 162  ? SER A 146  PHE A 157  1 ? 12 
HELX_P HELX_P8   AA8 ASP A 169  ? ARG A 182  ? ASP A 164  ARG A 177  1 ? 14 
HELX_P HELX_P9   AA9 ASN A 186  ? LYS A 211  ? ASN A 181  LYS A 206  1 ? 26 
HELX_P HELX_P10  AB1 GLY A 222  ? LEU A 232  ? GLY A 217  LEU A 227  1 ? 11 
HELX_P HELX_P11  AB2 PRO A 233  ? LYS A 236  ? PRO A 228  LYS A 231  5 ? 4  
HELX_P HELX_P12  AB3 THR A 249  ? GLY A 255  ? THR A 244  GLY A 250  1 ? 7  
HELX_P HELX_P13  AB4 SER A 264  ? LEU A 269  ? SER A 259  LEU A 264  5 ? 6  
HELX_P HELX_P14  AB5 LYS A 281  ? CYS A 291  ? LYS A 276  CYS A 286  1 ? 11 
HELX_P HELX_P15  AB6 LEU A 298  ? HIS A 312  ? LEU A 293  HIS A 307  1 ? 15 
HELX_P HELX_P16  AB7 SER A 317  ? ASP A 321  ? SER A 312  ASP A 316  5 ? 5  
HELX_P HELX_P17  AB8 ILE A 323  ? ASN A 342  ? ILE A 318  ASN A 337  1 ? 20 
HELX_P HELX_P18  AB9 LEU A 406  ? VAL A 436  ? LEU A 401  VAL A 431  1 ? 31 
HELX_P HELX_P19  AC1 GLU A 450  ? PHE A 464  ? GLU A 445  PHE A 459  1 ? 15 
HELX_P HELX_P20  AC2 LEU A 466  ? GLU A 468  ? LEU A 461  GLU A 463  5 ? 3  
HELX_P HELX_P21  AC3 PHE A 469  ? GLY A 481  ? PHE A 464  GLY A 476  1 ? 13 
HELX_P HELX_P22  AC4 SER A 498  ? GLY A 503  ? SER A 493  GLY A 498  1 ? 6  
HELX_P HELX_P23  AC5 SER A 529  ? GLY A 541  ? SER A 524  GLY A 536  1 ? 13 
HELX_P HELX_P24  AC6 LYS A 563  ? GLY A 570  ? LYS A 558  GLY A 565  1 ? 8  
HELX_P HELX_P25  AC7 ARG A 578  ? ARG A 592  ? ARG A 573  ARG A 587  1 ? 15 
HELX_P HELX_P26  AC8 ARG A 609  ? LYS A 621  ? ARG A 604  LYS A 616  1 ? 13 
HELX_P HELX_P27  AC9 SER A 626  ? HIS A 633  ? SER A 621  HIS A 628  1 ? 8  
HELX_P HELX_P28  AD1 GLN A 642  ? SER A 662  ? GLN A 637  SER A 657  1 ? 21 
HELX_P HELX_P29  AD2 ARG A 680  ? PHE A 698  ? ARG A 675  PHE A 693  1 ? 19 
HELX_P HELX_P30  AD3 ASP A 711  ? VAL A 716  ? ASP A 706  VAL A 711  1 ? 6  
HELX_P HELX_P31  AD4 TYR A 718  ? GLU A 728  ? TYR A 713  GLU A 723  1 ? 11 
HELX_P HELX_P32  AD5 TYR A 738  ? GLY A 742  ? TYR A 733  GLY A 737  1 ? 5  
HELX_P HELX_P33  AD6 ASN A 752  ? GLY A 757  ? ASN A 747  GLY A 752  1 ? 6  
HELX_P HELX_P34  AD7 SER A 794  ? GLU A 811  ? SER A 789  GLU A 806  1 ? 18 
HELX_P HELX_P35  AD8 SER A 816  ? GLY A 830  ? SER A 811  GLY A 825  1 ? 15 
HELX_P HELX_P36  AD9 SER A 832  ? GLN A 842  ? SER A 827  GLN A 837  1 ? 11 
HELX_P HELX_P37  AE1 SER A 844  ? ARG A 860  ? SER A 839  ARG A 855  1 ? 17 
HELX_P HELX_P38  AE2 ALA A 861  ? ARG A 863  ? ALA A 856  ARG A 858  5 ? 3  
HELX_P HELX_P39  AE3 LEU A 879  ? ALA A 884  ? LEU A 874  ALA A 879  1 ? 6  
HELX_P HELX_P40  AE4 SER A 894  ? SER A 906  ? SER A 889  SER A 901  1 ? 13 
HELX_P HELX_P41  AE5 ASP A 914  ? ARG A 926  ? ASP A 909  ARG A 921  1 ? 13 
HELX_P HELX_P42  AE6 ASN A 928  ? HIS A 943  ? ASN A 923  HIS A 938  1 ? 16 
HELX_P HELX_P43  AE7 SER A 948  ? TYR A 965  ? SER A 943  TYR A 960  1 ? 18 
HELX_P HELX_P44  AE8 ASP A 997  ? PHE A 1001 ? ASP A 992  PHE A 996  5 ? 5  
HELX_P HELX_P45  AE9 SER A 1019 ? ASN A 1026 ? SER A 1014 ASN A 1021 1 ? 8  
HELX_P HELX_P46  AF1 VAL A 1029 ? GLU A 1034 ? VAL A 1024 GLU A 1029 1 ? 6  
HELX_P HELX_P47  AF2 THR A 1050 ? ASN A 1056 ? THR A 1045 ASN A 1051 1 ? 7  
HELX_P HELX_P48  AF3 ILE A 1057 ? ALA A 1073 ? ILE A 1052 ALA A 1068 1 ? 17 
HELX_P HELX_P49  AF4 SER A 1116 ? GLY A 1132 ? SER A 1111 GLY A 1127 1 ? 17 
HELX_P HELX_P50  AF5 ASN A 1181 ? SER A 1195 ? ASN A 1176 SER A 1190 1 ? 15 
HELX_P HELX_P51  AF6 ILE B 10   ? PHE B 16   ? ILE B 5    PHE B 11   5 ? 7  
HELX_P HELX_P52  AF7 SER B 25   ? GLY B 43   ? SER B 20   GLY B 38   1 ? 19 
HELX_P HELX_P53  AF8 GLY B 59   ? GLU B 82   ? GLY B 54   GLU B 77   1 ? 24 
HELX_P HELX_P54  AF9 SER B 99   ? GLN B 117  ? SER B 94   GLN B 112  1 ? 19 
HELX_P HELX_P55  AG1 THR B 126  ? GLN B 136  ? THR B 121  GLN B 131  1 ? 11 
HELX_P HELX_P56  AG2 ASN B 142  ? LEU B 148  ? ASN B 137  LEU B 143  1 ? 7  
HELX_P HELX_P57  AG3 SER B 151  ? PHE B 162  ? SER B 146  PHE B 157  1 ? 12 
HELX_P HELX_P58  AG4 ASN B 163  ? ALA B 166  ? ASN B 158  ALA B 161  5 ? 4  
HELX_P HELX_P59  AG5 GLU B 167  ? HIS B 183  ? GLU B 162  HIS B 178  1 ? 17 
HELX_P HELX_P60  AG6 ASN B 186  ? GLY B 214  ? ASN B 181  GLY B 209  1 ? 29 
HELX_P HELX_P61  AG7 SER B 221  ? LEU B 232  ? SER B 216  LEU B 227  1 ? 12 
HELX_P HELX_P62  AG8 LEU B 232  ? GLY B 240  ? LEU B 227  GLY B 235  1 ? 9  
HELX_P HELX_P63  AG9 THR B 249  ? GLY B 255  ? THR B 244  GLY B 250  1 ? 7  
HELX_P HELX_P64  AH1 SER B 264  ? ASP B 268  ? SER B 259  ASP B 263  5 ? 5  
HELX_P HELX_P65  AH2 GLU B 278  ? ASP B 280  ? GLU B 273  ASP B 275  5 ? 3  
HELX_P HELX_P66  AH3 LYS B 281  ? CYS B 291  ? LYS B 276  CYS B 286  1 ? 11 
HELX_P HELX_P67  AH4 LEU B 298  ? ASN B 308  ? LEU B 293  ASN B 303  1 ? 11 
HELX_P HELX_P68  AH5 SER B 317  ? ASP B 321  ? SER B 312  ASP B 316  5 ? 5  
HELX_P HELX_P69  AH6 LYS B 322  ? PHE B 327  ? LYS B 317  PHE B 322  1 ? 6  
HELX_P HELX_P70  AH7 PHE B 327  ? ASN B 342  ? PHE B 322  ASN B 337  1 ? 16 
HELX_P HELX_P71  AH8 LEU B 406  ? LEU B 439  ? LEU B 401  LEU B 434  1 ? 34 
HELX_P HELX_P72  AH9 GLU B 450  ? PHE B 464  ? GLU B 445  PHE B 459  1 ? 15 
HELX_P HELX_P73  AI1 LEU B 466  ? GLU B 468  ? LEU B 461  GLU B 463  5 ? 3  
HELX_P HELX_P74  AI2 PHE B 469  ? GLU B 475  ? PHE B 464  GLU B 470  1 ? 7  
HELX_P HELX_P75  AI3 SER B 498  ? THR B 502  ? SER B 493  THR B 497  5 ? 5  
HELX_P HELX_P76  AI4 SER B 529  ? GLY B 541  ? SER B 524  GLY B 536  1 ? 13 
HELX_P HELX_P77  AI5 LYS B 563  ? GLY B 570  ? LYS B 558  GLY B 565  1 ? 8  
HELX_P HELX_P78  AI6 SER B 577  ? ARG B 592  ? SER B 572  ARG B 587  1 ? 16 
HELX_P HELX_P79  AI7 ASN B 593  ? GLY B 598  ? ASN B 588  GLY B 593  1 ? 6  
HELX_P HELX_P80  AI8 ARG B 609  ? LYS B 621  ? ARG B 604  LYS B 616  1 ? 13 
HELX_P HELX_P81  AI9 SER B 626  ? TYR B 634  ? SER B 621  TYR B 629  1 ? 9  
HELX_P HELX_P82  AJ1 GLU B 641  ? SER B 662  ? GLU B 636  SER B 657  1 ? 22 
HELX_P HELX_P83  AJ2 ARG B 680  ? PHE B 698  ? ARG B 675  PHE B 693  1 ? 19 
HELX_P HELX_P84  AJ3 VAL B 716  ? GLU B 728  ? VAL B 711  GLU B 723  1 ? 13 
HELX_P HELX_P85  AJ4 ALA B 739  ? GLY B 742  ? ALA B 734  GLY B 737  5 ? 4  
HELX_P HELX_P86  AJ5 SER B 794  ? GLY B 813  ? SER B 789  GLY B 808  1 ? 20 
HELX_P HELX_P87  AJ6 SER B 816  ? GLY B 830  ? SER B 811  GLY B 825  1 ? 15 
HELX_P HELX_P88  AJ7 SER B 832  ? GLN B 842  ? SER B 827  GLN B 837  1 ? 11 
HELX_P HELX_P89  AJ8 SER B 844  ? ALA B 861  ? SER B 839  ALA B 856  1 ? 18 
HELX_P HELX_P90  AJ9 LEU B 879  ? GLU B 885  ? LEU B 874  GLU B 880  1 ? 7  
HELX_P HELX_P91  AK1 ASP B 889  ? PHE B 893  ? ASP B 884  PHE B 888  5 ? 5  
HELX_P HELX_P92  AK2 SER B 894  ? SER B 906  ? SER B 889  SER B 901  1 ? 13 
HELX_P HELX_P93  AK3 ASP B 914  ? ARG B 941  ? ASP B 909  ARG B 936  1 ? 28 
HELX_P HELX_P94  AK4 SER B 948  ? TYR B 965  ? SER B 943  TYR B 960  1 ? 18 
HELX_P HELX_P95  AK5 ASP B 997  ? PHE B 1001 ? ASP B 992  PHE B 996  5 ? 5  
HELX_P HELX_P96  AK6 ASP B 1005 ? VAL B 1007 ? ASP B 1000 VAL B 1002 5 ? 3  
HELX_P HELX_P97  AK7 SER B 1014 ? SER B 1019 ? SER B 1009 SER B 1014 1 ? 6  
HELX_P HELX_P98  AK8 SER B 1019 ? ASN B 1026 ? SER B 1014 ASN B 1021 1 ? 8  
HELX_P HELX_P99  AK9 TYR B 1028 ? GLY B 1037 ? TYR B 1023 GLY B 1032 1 ? 10 
HELX_P HELX_P100 AL1 PRO B 1051 ? ASN B 1056 ? PRO B 1046 ASN B 1051 1 ? 6  
HELX_P HELX_P101 AL2 TYR B 1058 ? ALA B 1073 ? TYR B 1053 ALA B 1068 1 ? 16 
HELX_P HELX_P102 AL3 SER B 1116 ? GLY B 1132 ? SER B 1111 GLY B 1127 1 ? 17 
HELX_P HELX_P103 AL4 SER B 1160 ? ALA B 1164 ? SER B 1155 ALA B 1159 5 ? 5  
HELX_P HELX_P104 AL5 ASN B 1181 ? SER B 1195 ? ASN B 1176 SER B 1190 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 945 A . ? GLN 940 A PRO 946 A ? PRO 941 A 1 -16.21 
2 GLN 945 B . ? GLN 940 B PRO 946 B ? PRO 941 B 1 -0.98  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 6 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB3 1 2 ? parallel      
AB4 1 2 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC8 1 2 ? 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 48   ? LEU A 52   ? ALA A 43   LEU A 47   
AA1 2 VAL A 543  ? ILE A 547  ? VAL A 538  ILE A 542  
AA1 3 VAL A 273  ? ASP A 277  ? VAL A 268  ASP A 272  
AA1 4 LEU A 93   ? THR A 97   ? LEU A 88   THR A 92   
AA1 5 VAL A 244  ? THR A 248  ? VAL A 239  THR A 243  
AA2 1 THR A 118  ? VAL A 119  ? THR A 113  VAL A 114  
AA2 2 GLU A 122  ? PRO A 123  ? GLU A 117  PRO A 118  
AA3 1 PHE A 256  ? HIS A 257  ? PHE A 251  HIS A 252  
AA3 2 ARG A 262  ? TYR A 263  ? ARG A 257  TYR A 258  
AA4 1 GLN A 296  ? ASP A 297  ? GLN A 291  ASP A 292  
AA4 2 VAL A 519  ? LEU A 526  ? VAL A 514  LEU A 521  
AA4 3 LEU A 504  ? HIS A 511  ? LEU A 499  HIS A 506  
AA4 4 VAL A 359  ? SER A 363  ? VAL A 354  SER A 358  
AA4 5 HIS A 369  ? SER A 371  ? HIS A 364  SER A 366  
AA5 1 ALA A 346  ? THR A 349  ? ALA A 341  THR A 344  
AA5 2 LYS A 387  ? SER A 392  ? LYS A 382  SER A 387  
AA5 3 LEU A 377  ? ASP A 382  ? LEU A 372  ASP A 377  
AA6 1 LEU A 601  ? TYR A 605  ? LEU A 596  TYR A 600  
AA6 2 ILE A 871  ? VAL A 875  ? ILE A 866  VAL A 870  
AA6 3 SER A 778  ? LEU A 781  ? SER A 773  LEU A 776  
AA6 4 TYR A 667  ? LEU A 672  ? TYR A 662  LEU A 667  
AA6 5 LYS A 731  ? THR A 737  ? LYS A 726  THR A 732  
AA6 6 THR A 702  ? PHE A 705  ? THR A 697  PHE A 700  
AA7 1 TYR A 749  ? ALA A 750  ? TYR A 744  ALA A 745  
AA7 2 ARG A 773  ? SER A 774  ? ARG A 768  SER A 769  
AA8 1 LEU A 760  ? SER A 762  ? LEU A 755  SER A 757  
AA8 2 LEU A 866  ? ARG A 868  ? LEU A 861  ARG A 863  
AA9 1 THR A 967  ? VAL A 968  ? THR A 962  VAL A 963  
AA9 2 ASN A 1047 ? MET A 1049 ? ASN A 1042 MET A 1044 
AA9 3 TYR A 979  ? GLN A 981  ? TYR A 974  GLN A 976  
AB1 1 ARG A 989  ? TYR A 990  ? ARG A 984  TYR A 985  
AB1 2 ASP A 1011 ? MET A 1012 ? ASP A 1006 MET A 1007 
AB2 1 GLU A 1079 ? GLU A 1080 ? GLU A 1074 GLU A 1075 
AB2 2 ASN A 1091 ? VAL A 1093 ? ASN A 1086 VAL A 1088 
AB2 3 ILE A 1102 ? SER A 1106 ? ILE A 1097 SER A 1101 
AB2 4 TYR A 1138 ? VAL A 1139 ? TYR A 1133 VAL A 1134 
AB3 1 LEU A 1142 ? GLY A 1143 ? LEU A 1137 GLY A 1138 
AB3 2 ILE A 1173 ? ASP A 1174 ? ILE A 1168 ASP A 1169 
AB4 1 LEU B 50   ? LEU B 52   ? LEU B 45   LEU B 47   
AB4 2 LEU B 545  ? ILE B 547  ? LEU B 540  ILE B 542  
AB5 1 TYR B 95   ? THR B 97   ? TYR B 90   THR B 92   
AB5 2 VAL B 244  ? THR B 248  ? VAL B 239  THR B 243  
AB5 3 ILE B 137  ? VAL B 138  ? ILE B 132  VAL B 133  
AB6 1 THR B 118  ? VAL B 119  ? THR B 113  VAL B 114  
AB6 2 GLU B 122  ? PRO B 123  ? GLU B 117  PRO B 118  
AB7 1 PHE B 256  ? HIS B 257  ? PHE B 251  HIS B 252  
AB7 2 ARG B 262  ? TYR B 263  ? ARG B 257  TYR B 258  
AB8 1 GLN B 296  ? ASP B 297  ? GLN B 291  ASP B 292  
AB8 2 VAL B 519  ? PHE B 525  ? VAL B 514  PHE B 520  
AB8 3 LYS B 505  ? HIS B 511  ? LYS B 500  HIS B 506  
AB8 4 VAL B 359  ? LEU B 361  ? VAL B 354  LEU B 356  
AB9 1 ALA B 346  ? THR B 349  ? ALA B 341  THR B 344  
AB9 2 LYS B 387  ? SER B 392  ? LYS B 382  SER B 387  
AB9 3 LEU B 377  ? ASP B 382  ? LEU B 372  ASP B 377  
AC1 1 VAL B 600  ? LEU B 606  ? VAL B 595  LEU B 601  
AC1 2 GLN B 870  ? ASP B 876  ? GLN B 865  ASP B 871  
AC1 3 SER B 778  ? LEU B 781  ? SER B 773  LEU B 776  
AC1 4 TYR B 667  ? LEU B 672  ? TYR B 662  LEU B 667  
AC1 5 VAL B 732  ? THR B 737  ? VAL B 727  THR B 732  
AC1 6 LYS B 703  ? PHE B 705  ? LYS B 698  PHE B 700  
AC2 1 ASP B 748  ? ALA B 750  ? ASP B 743  ALA B 745  
AC2 2 ARG B 773  ? ASP B 775  ? ARG B 768  ASP B 770  
AC3 1 LEU B 760  ? ILE B 761  ? LEU B 755  ILE B 756  
AC3 2 LYS B 867  ? ARG B 868  ? LYS B 862  ARG B 863  
AC4 1 TYR B 979  ? GLN B 981  ? TYR B 974  GLN B 976  
AC4 2 ASN B 1047 ? MET B 1049 ? ASN B 1042 MET B 1044 
AC5 1 GLU B 1002 ? PHE B 1003 ? GLU B 997  PHE B 998  
AC5 2 ARG B 989  ? GLN B 991  ? ARG B 984  GLN B 986  
AC5 3 ASP B 1011 ? MET B 1012 ? ASP B 1006 MET B 1007 
AC6 1 PHE B 1078 ? GLU B 1079 ? PHE B 1073 GLU B 1074 
AC6 2 ARG B 1092 ? VAL B 1093 ? ARG B 1087 VAL B 1088 
AC7 1 PHE B 1136 ? ILE B 1137 ? PHE B 1131 ILE B 1132 
AC7 2 VAL B 1166 ? GLU B 1168 ? VAL B 1161 GLU B 1163 
AC7 3 ARG B 1150 ? LEU B 1152 ? ARG B 1145 LEU B 1147 
AC8 1 LEU B 1142 ? GLY B 1143 ? LEU B 1137 GLY B 1138 
AC8 2 ILE B 1173 ? ASP B 1174 ? ILE B 1168 ASP B 1169 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 52   ? N LEU A 47   O GLY A 546  ? O GLY A 541  
AA1 2 3 O LEU A 545  ? O LEU A 540  N ILE A 276  ? N ILE A 271  
AA1 3 4 O VAL A 273  ? O VAL A 268  N TYR A 94   ? N TYR A 89   
AA1 4 5 N LEU A 93   ? N LEU A 88   O ALA A 245  ? O ALA A 240  
AA2 1 2 N VAL A 119  ? N VAL A 114  O GLU A 122  ? O GLU A 117  
AA3 1 2 N PHE A 256  ? N PHE A 251  O TYR A 263  ? O TYR A 258  
AA4 1 2 N GLN A 296  ? N GLN A 291  O ALA A 523  ? O ALA A 518  
AA4 2 3 O SER A 524  ? O SER A 519  N LEU A 506  ? N LEU A 501  
AA4 3 4 O LYS A 505  ? O LYS A 500  N SER A 363  ? N SER A 358  
AA4 4 5 N PHE A 362  ? N PHE A 357  O VAL A 370  ? O VAL A 365  
AA5 1 2 N ALA A 346  ? N ALA A 341  O ASN A 388  ? O ASN A 383  
AA5 2 3 O LEU A 389  ? O LEU A 384  N LYS A 380  ? N LYS A 375  
AA6 1 2 N LYS A 604  ? N LYS A 599  O LEU A 873  ? O LEU A 868  
AA6 2 3 O PHE A 874  ? O PHE A 869  N LEU A 781  ? N LEU A 776  
AA6 3 4 O TYR A 780  ? O TYR A 775  N LEU A 671  ? N LEU A 666  
AA6 4 5 N MET A 668  ? N MET A 663  O VAL A 734  ? O VAL A 729  
AA6 5 6 O LYS A 731  ? O LYS A 726  N LYS A 703  ? N LYS A 698  
AA7 1 2 N TYR A 749  ? N TYR A 744  O SER A 774  ? O SER A 769  
AA8 1 2 N ILE A 761  ? N ILE A 756  O LYS A 867  ? O LYS A 862  
AA9 1 2 N VAL A 968  ? N VAL A 963  O ASN A 1047 ? O ASN A 1042 
AA9 2 3 O VAL A 1048 ? O VAL A 1043 N LEU A 980  ? N LEU A 975  
AB1 1 2 N TYR A 990  ? N TYR A 985  O ASP A 1011 ? O ASP A 1006 
AB2 1 2 N GLU A 1079 ? N GLU A 1074 O ARG A 1092 ? O ARG A 1087 
AB2 2 3 N VAL A 1093 ? N VAL A 1088 O ILE A 1102 ? O ILE A 1097 
AB2 3 4 N ASP A 1105 ? N ASP A 1100 O VAL A 1139 ? O VAL A 1134 
AB3 1 2 N GLY A 1143 ? N GLY A 1138 O ILE A 1173 ? O ILE A 1168 
AB4 1 2 N LEU B 52   ? N LEU B 47   O GLY B 546  ? O GLY B 541  
AB5 1 2 N TYR B 95   ? N TYR B 90   O ALA B 245  ? O ALA B 240  
AB5 2 3 O VAL B 244  ? O VAL B 239  N VAL B 138  ? N VAL B 133  
AB6 1 2 N VAL B 119  ? N VAL B 114  O GLU B 122  ? O GLU B 117  
AB7 1 2 N PHE B 256  ? N PHE B 251  O TYR B 263  ? O TYR B 258  
AB8 1 2 N GLN B 296  ? N GLN B 291  O ALA B 523  ? O ALA B 518  
AB8 2 3 O SER B 524  ? O SER B 519  N LEU B 506  ? N LEU B 501  
AB8 3 4 O VAL B 507  ? O VAL B 502  N LEU B 361  ? N LEU B 356  
AB9 1 2 N ASN B 348  ? N ASN B 343  O ILE B 390  ? O ILE B 385  
AB9 2 3 O LEU B 389  ? O LEU B 384  N LYS B 380  ? N LYS B 375  
AC1 1 2 N LYS B 604  ? N LYS B 599  O LEU B 873  ? O LEU B 868  
AC1 2 3 O PHE B 874  ? O PHE B 869  N LEU B 781  ? N LEU B 776  
AC1 3 4 O TYR B 780  ? O TYR B 775  N LEU B 671  ? N LEU B 666  
AC1 4 5 N MET B 668  ? N MET B 663  O VAL B 734  ? O VAL B 729  
AC1 5 6 O VAL B 733  ? O VAL B 728  N PHE B 705  ? N PHE B 700  
AC2 1 2 N TYR B 749  ? N TYR B 744  O SER B 774  ? O SER B 769  
AC3 1 2 N ILE B 761  ? N ILE B 756  O LYS B 867  ? O LYS B 862  
AC4 1 2 N LEU B 980  ? N LEU B 975  O VAL B 1048 ? O VAL B 1043 
AC5 1 2 O GLU B 1002 ? O GLU B 997  N GLN B 991  ? N GLN B 986  
AC5 2 3 N TYR B 990  ? N TYR B 985  O ASP B 1011 ? O ASP B 1006 
AC6 1 2 N GLU B 1079 ? N GLU B 1074 O ARG B 1092 ? O ARG B 1087 
AC7 1 2 N PHE B 1136 ? N PHE B 1131 O ILE B 1167 ? O ILE B 1162 
AC7 2 3 O VAL B 1166 ? O VAL B 1161 N LEU B 1152 ? N LEU B 1147 
AC8 1 2 N GLY B 1143 ? N GLY B 1138 O ILE B 1173 ? O ILE B 1168 
# 
_pdbx_entry_details.entry_id                   9KHZ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 B THR 243 ? ? OP1 D DT  9    ? ? 2.02 
2 1 OE1 A GLN 951 ? ? OH  A TYR 1081 ? ? 2.11 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_1              1128 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              1128 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              1128 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                100.42 
_pdbx_validate_rmsd_angle.angle_target_value         111.70 
_pdbx_validate_rmsd_angle.angle_deviation            -11.28 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.40 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 15   ? ? -97.60  36.87   
2  1 LYS A 40   ? ? -95.62  32.73   
3  1 ALA A 43   ? ? -161.92 117.64  
4  1 ILE A 53   ? ? -130.95 -38.65  
5  1 LYS A 83   ? ? -93.85  -63.24  
6  1 SER A 84   ? ? -171.85 -175.95 
7  1 LYS A 115  ? ? 56.59   16.14   
8  1 ASN A 160  ? ? -82.61  46.22   
9  1 ARG A 163  ? ? 67.59   -5.15   
10 1 ASN A 181  ? ? 44.00   76.00   
11 1 LYS A 317  ? ? 48.31   24.06   
12 1 ARG A 360  ? ? 78.28   -6.31   
13 1 ILE A 436  ? ? 67.35   106.15  
14 1 GLU A 437  ? ? 53.75   -129.47 
15 1 VAL A 438  ? ? 66.76   -69.34  
16 1 GLU A 440  ? ? -73.34  -123.49 
17 1 ASN A 441  ? ? 30.63   57.32   
18 1 LEU A 488  ? ? 36.60   12.58   
19 1 THR A 545  ? ? -95.18  51.10   
20 1 ASP A 549  ? ? -95.71  35.63   
21 1 HIS A 553  ? ? -92.00  47.17   
22 1 SER A 570  ? ? 47.90   -148.67 
23 1 LEU A 571  ? ? -157.55 -155.83 
24 1 SER A 572  ? ? 81.45   25.84   
25 1 PRO A 617  ? ? -83.05  46.34   
26 1 GLU A 636  ? ? -102.68 -62.78  
27 1 GLN A 637  ? ? 43.03   -72.54  
28 1 ASN A 694  ? ? 35.42   51.99   
29 1 ASP A 760  ? ? 36.98   36.54   
30 1 VAL A 761  ? ? 58.26   -92.96  
31 1 THR A 762  ? ? 23.75   -109.44 
32 1 THR A 780  ? ? -79.90  -158.75 
33 1 GLN A 781  ? ? -33.80  127.25  
34 1 ALA A 856  ? ? -94.10  49.73   
35 1 SER A 882  ? ? -140.59 18.67   
36 1 ARG A 910  ? ? -39.48  -33.66  
37 1 ARG A 921  ? ? -92.33  44.34   
38 1 ARG A 969  ? ? -90.81  -61.19  
39 1 PHE A 998  ? ? -148.61 -153.99 
40 1 PHE A 999  ? ? -39.85  125.36  
41 1 ASP A 1000 ? ? 59.70   -169.30 
42 1 ARG A 1001 ? ? 65.64   -8.22   
43 1 VAL A 1002 ? ? -159.78 75.82   
44 1 ILE A 1052 ? ? -123.61 -54.05  
45 1 ASP A 1070 ? ? 61.41   62.79   
46 1 GLU A 1082 ? ? 74.02   -6.36   
47 1 ALA A 1136 ? ? 40.49   -116.99 
48 1 LEU A 1137 ? ? -47.58  151.49  
49 1 ASN A 1172 ? ? -140.67 18.44   
50 1 VAL B 36   ? ? -121.76 -55.88  
51 1 THR B 56   ? ? -52.71  -75.22  
52 1 SER B 84   ? ? -33.45  136.39  
53 1 LEU B 135  ? ? -54.77  107.48  
54 1 LEU B 143  ? ? -83.14  48.33   
55 1 GLN B 144  ? ? -130.28 -36.52  
56 1 ALA B 210  ? ? 55.30   -98.42  
57 1 LEU B 269  ? ? -39.22  135.43  
58 1 LYS B 317  ? ? 68.56   -3.02   
59 1 ALA B 347  ? ? -45.11  154.12  
60 1 GLU B 435  ? ? -102.28 76.32   
61 1 GLU B 437  ? ? -146.60 28.81   
62 1 ARG B 439  ? ? 62.00   -167.41 
63 1 LEU B 461  ? ? -94.20  54.35   
64 1 SER B 489  ? ? -95.22  57.80   
65 1 THR B 497  ? ? 178.15  -178.97 
66 1 THR B 545  ? ? -95.23  53.60   
67 1 ASP B 549  ? ? -98.06  36.70   
68 1 ARG B 675  ? ? -96.45  59.65   
69 1 ASN B 694  ? ? 57.43   70.52   
70 1 LYS B 696  ? ? -101.42 66.47   
71 1 LEU B 710  ? ? -60.76  -70.01  
72 1 VAL B 761  ? ? -106.34 -155.24 
73 1 THR B 765  ? ? -92.46  -92.89  
74 1 LEU B 767  ? ? 27.55   81.26   
75 1 ARG B 883  ? ? -79.88  -167.85 
76 1 TYR B 960  ? ? -114.35 78.88   
77 1 TYR B 983  ? ? -172.29 -179.31 
78 1 PHE B 999  ? ? 59.43   -125.81 
79 1 GLU B 1082 ? ? 72.86   -9.20   
80 1 PHE B 1090 ? ? 84.81   165.71  
81 1 ALA B 1091 ? ? 77.10   -4.88   
82 1 ALA B 1136 ? ? 54.18   -102.05 
83 1 VAL B 1152 ? ? -121.28 -63.60  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 442 ? ? 0.280 'SIDE CHAIN' 
2 1 ARG B 586 ? ? 0.135 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9KHZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9KHZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.03 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               325579 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'DdmD dimer with ssDNA without nucleotide' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9KHZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              9KHZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9KHZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9KHZ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 GLY -4  ? A GLY 1   
2  1 Y 1 A PRO -3  ? A PRO 2   
3  1 Y 1 A LEU -2  ? A LEU 3   
4  1 Y 1 A GLY -1  ? A GLY 4   
5  1 Y 1 A SER 0   ? A SER 5   
6  1 Y 1 A ASN 79  ? A ASN 84  
7  1 Y 1 A THR 80  ? A THR 85  
8  1 Y 1 A GLY 81  ? A GLY 86  
9  1 Y 1 A VAL 391 ? A VAL 396 
10 1 Y 1 A GLU 392 ? A GLU 397 
11 1 Y 1 A GLY 393 ? A GLY 398 
12 1 Y 1 A SER 394 ? A SER 399 
13 1 Y 1 A LEU 395 ? A LEU 400 
14 1 Y 1 A SER 480 ? A SER 485 
15 1 Y 1 A ALA 481 ? A ALA 486 
16 1 Y 1 A GLY 482 ? A GLY 487 
17 1 Y 1 A GLY 483 ? A GLY 488 
18 1 Y 1 A LYS 484 ? A LYS 489 
19 1 Y 1 A SER 764 ? A SER 769 
20 1 Y 1 A THR 765 ? A THR 770 
21 1 Y 1 B GLY -4  ? B GLY 1   
22 1 Y 1 B PRO -3  ? B PRO 2   
23 1 Y 1 B LEU -2  ? B LEU 3   
24 1 Y 1 B GLY -1  ? B GLY 4   
25 1 Y 1 B SER 0   ? B SER 5   
26 1 Y 1 B GLU 78  ? B GLU 83  
27 1 Y 1 B ASN 79  ? B ASN 84  
28 1 Y 1 B THR 80  ? B THR 85  
29 1 Y 1 B GLY 81  ? B GLY 86  
30 1 Y 1 B LYS 82  ? B LYS 87  
31 1 Y 1 B VAL 391 ? B VAL 396 
32 1 Y 1 B GLU 392 ? B GLU 397 
33 1 Y 1 B GLY 393 ? B GLY 398 
34 1 Y 1 B SER 394 ? B SER 399 
35 1 Y 1 B LEU 395 ? B LEU 400 
36 1 Y 1 B ILE 396 ? B ILE 401 
37 1 Y 1 B GLU 397 ? B GLU 402 
38 1 Y 1 B THR 474 ? B THR 479 
39 1 Y 1 B ARG 475 ? B ARG 480 
40 1 Y 1 B GLY 476 ? B GLY 481 
41 1 Y 1 B LEU 477 ? B LEU 482 
42 1 Y 1 B ARG 478 ? B ARG 483 
43 1 Y 1 B GLN 479 ? B GLN 484 
44 1 Y 1 B SER 480 ? B SER 485 
45 1 Y 1 B ALA 481 ? B ALA 486 
46 1 Y 1 B GLY 482 ? B GLY 487 
47 1 Y 1 B GLY 483 ? B GLY 488 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ADP PB     P N N 1   
ADP O1B    O N N 2   
ADP O2B    O N N 3   
ADP O3B    O N N 4   
ADP PA     P N S 5   
ADP O1A    O N N 6   
ADP O2A    O N N 7   
ADP O3A    O N N 8   
ADP "O5'"  O N N 9   
ADP "C5'"  C N N 10  
ADP "C4'"  C N R 11  
ADP "O4'"  O N N 12  
ADP "C3'"  C N S 13  
ADP "O3'"  O N N 14  
ADP "C2'"  C N R 15  
ADP "O2'"  O N N 16  
ADP "C1'"  C N R 17  
ADP N9     N Y N 18  
ADP C8     C Y N 19  
ADP N7     N Y N 20  
ADP C5     C Y N 21  
ADP C6     C Y N 22  
ADP N6     N N N 23  
ADP N1     N Y N 24  
ADP C2     C Y N 25  
ADP N3     N Y N 26  
ADP C4     C Y N 27  
ADP HOB2   H N N 28  
ADP HOB3   H N N 29  
ADP HOA2   H N N 30  
ADP "H5'1" H N N 31  
ADP "H5'2" H N N 32  
ADP "H4'"  H N N 33  
ADP "H3'"  H N N 34  
ADP "HO3'" H N N 35  
ADP "H2'"  H N N 36  
ADP "HO2'" H N N 37  
ADP "H1'"  H N N 38  
ADP H8     H N N 39  
ADP HN61   H N N 40  
ADP HN62   H N N 41  
ADP H2     H N N 42  
ALA N      N N N 43  
ALA CA     C N S 44  
ALA C      C N N 45  
ALA O      O N N 46  
ALA CB     C N N 47  
ALA OXT    O N N 48  
ALA H      H N N 49  
ALA H2     H N N 50  
ALA HA     H N N 51  
ALA HB1    H N N 52  
ALA HB2    H N N 53  
ALA HB3    H N N 54  
ALA HXT    H N N 55  
ARG N      N N N 56  
ARG CA     C N S 57  
ARG C      C N N 58  
ARG O      O N N 59  
ARG CB     C N N 60  
ARG CG     C N N 61  
ARG CD     C N N 62  
ARG NE     N N N 63  
ARG CZ     C N N 64  
ARG NH1    N N N 65  
ARG NH2    N N N 66  
ARG OXT    O N N 67  
ARG H      H N N 68  
ARG H2     H N N 69  
ARG HA     H N N 70  
ARG HB2    H N N 71  
ARG HB3    H N N 72  
ARG HG2    H N N 73  
ARG HG3    H N N 74  
ARG HD2    H N N 75  
ARG HD3    H N N 76  
ARG HE     H N N 77  
ARG HH11   H N N 78  
ARG HH12   H N N 79  
ARG HH21   H N N 80  
ARG HH22   H N N 81  
ARG HXT    H N N 82  
ASN N      N N N 83  
ASN CA     C N S 84  
ASN C      C N N 85  
ASN O      O N N 86  
ASN CB     C N N 87  
ASN CG     C N N 88  
ASN OD1    O N N 89  
ASN ND2    N N N 90  
ASN OXT    O N N 91  
ASN H      H N N 92  
ASN H2     H N N 93  
ASN HA     H N N 94  
ASN HB2    H N N 95  
ASN HB3    H N N 96  
ASN HD21   H N N 97  
ASN HD22   H N N 98  
ASN HXT    H N N 99  
ASP N      N N N 100 
ASP CA     C N S 101 
ASP C      C N N 102 
ASP O      O N N 103 
ASP CB     C N N 104 
ASP CG     C N N 105 
ASP OD1    O N N 106 
ASP OD2    O N N 107 
ASP OXT    O N N 108 
ASP H      H N N 109 
ASP H2     H N N 110 
ASP HA     H N N 111 
ASP HB2    H N N 112 
ASP HB3    H N N 113 
ASP HD2    H N N 114 
ASP HXT    H N N 115 
CYS N      N N N 116 
CYS CA     C N R 117 
CYS C      C N N 118 
CYS O      O N N 119 
CYS CB     C N N 120 
CYS SG     S N N 121 
CYS OXT    O N N 122 
CYS H      H N N 123 
CYS H2     H N N 124 
CYS HA     H N N 125 
CYS HB2    H N N 126 
CYS HB3    H N N 127 
CYS HG     H N N 128 
CYS HXT    H N N 129 
DC  OP3    O N N 130 
DC  P      P N N 131 
DC  OP1    O N N 132 
DC  OP2    O N N 133 
DC  "O5'"  O N N 134 
DC  "C5'"  C N N 135 
DC  "C4'"  C N R 136 
DC  "O4'"  O N N 137 
DC  "C3'"  C N S 138 
DC  "O3'"  O N N 139 
DC  "C2'"  C N N 140 
DC  "C1'"  C N R 141 
DC  N1     N N N 142 
DC  C2     C N N 143 
DC  O2     O N N 144 
DC  N3     N N N 145 
DC  C4     C N N 146 
DC  N4     N N N 147 
DC  C5     C N N 148 
DC  C6     C N N 149 
DC  HOP3   H N N 150 
DC  HOP2   H N N 151 
DC  "H5'"  H N N 152 
DC  "H5''" H N N 153 
DC  "H4'"  H N N 154 
DC  "H3'"  H N N 155 
DC  "HO3'" H N N 156 
DC  "H2'"  H N N 157 
DC  "H2''" H N N 158 
DC  "H1'"  H N N 159 
DC  H41    H N N 160 
DC  H42    H N N 161 
DC  H5     H N N 162 
DC  H6     H N N 163 
DT  OP3    O N N 164 
DT  P      P N N 165 
DT  OP1    O N N 166 
DT  OP2    O N N 167 
DT  "O5'"  O N N 168 
DT  "C5'"  C N N 169 
DT  "C4'"  C N R 170 
DT  "O4'"  O N N 171 
DT  "C3'"  C N S 172 
DT  "O3'"  O N N 173 
DT  "C2'"  C N N 174 
DT  "C1'"  C N R 175 
DT  N1     N N N 176 
DT  C2     C N N 177 
DT  O2     O N N 178 
DT  N3     N N N 179 
DT  C4     C N N 180 
DT  O4     O N N 181 
DT  C5     C N N 182 
DT  C7     C N N 183 
DT  C6     C N N 184 
DT  HOP3   H N N 185 
DT  HOP2   H N N 186 
DT  "H5'"  H N N 187 
DT  "H5''" H N N 188 
DT  "H4'"  H N N 189 
DT  "H3'"  H N N 190 
DT  "HO3'" H N N 191 
DT  "H2'"  H N N 192 
DT  "H2''" H N N 193 
DT  "H1'"  H N N 194 
DT  H3     H N N 195 
DT  H71    H N N 196 
DT  H72    H N N 197 
DT  H73    H N N 198 
DT  H6     H N N 199 
GLN N      N N N 200 
GLN CA     C N S 201 
GLN C      C N N 202 
GLN O      O N N 203 
GLN CB     C N N 204 
GLN CG     C N N 205 
GLN CD     C N N 206 
GLN OE1    O N N 207 
GLN NE2    N N N 208 
GLN OXT    O N N 209 
GLN H      H N N 210 
GLN H2     H N N 211 
GLN HA     H N N 212 
GLN HB2    H N N 213 
GLN HB3    H N N 214 
GLN HG2    H N N 215 
GLN HG3    H N N 216 
GLN HE21   H N N 217 
GLN HE22   H N N 218 
GLN HXT    H N N 219 
GLU N      N N N 220 
GLU CA     C N S 221 
GLU C      C N N 222 
GLU O      O N N 223 
GLU CB     C N N 224 
GLU CG     C N N 225 
GLU CD     C N N 226 
GLU OE1    O N N 227 
GLU OE2    O N N 228 
GLU OXT    O N N 229 
GLU H      H N N 230 
GLU H2     H N N 231 
GLU HA     H N N 232 
GLU HB2    H N N 233 
GLU HB3    H N N 234 
GLU HG2    H N N 235 
GLU HG3    H N N 236 
GLU HE2    H N N 237 
GLU HXT    H N N 238 
GLY N      N N N 239 
GLY CA     C N N 240 
GLY C      C N N 241 
GLY O      O N N 242 
GLY OXT    O N N 243 
GLY H      H N N 244 
GLY H2     H N N 245 
GLY HA2    H N N 246 
GLY HA3    H N N 247 
GLY HXT    H N N 248 
HIS N      N N N 249 
HIS CA     C N S 250 
HIS C      C N N 251 
HIS O      O N N 252 
HIS CB     C N N 253 
HIS CG     C Y N 254 
HIS ND1    N Y N 255 
HIS CD2    C Y N 256 
HIS CE1    C Y N 257 
HIS NE2    N Y N 258 
HIS OXT    O N N 259 
HIS H      H N N 260 
HIS H2     H N N 261 
HIS HA     H N N 262 
HIS HB2    H N N 263 
HIS HB3    H N N 264 
HIS HD1    H N N 265 
HIS HD2    H N N 266 
HIS HE1    H N N 267 
HIS HE2    H N N 268 
HIS HXT    H N N 269 
ILE N      N N N 270 
ILE CA     C N S 271 
ILE C      C N N 272 
ILE O      O N N 273 
ILE CB     C N S 274 
ILE CG1    C N N 275 
ILE CG2    C N N 276 
ILE CD1    C N N 277 
ILE OXT    O N N 278 
ILE H      H N N 279 
ILE H2     H N N 280 
ILE HA     H N N 281 
ILE HB     H N N 282 
ILE HG12   H N N 283 
ILE HG13   H N N 284 
ILE HG21   H N N 285 
ILE HG22   H N N 286 
ILE HG23   H N N 287 
ILE HD11   H N N 288 
ILE HD12   H N N 289 
ILE HD13   H N N 290 
ILE HXT    H N N 291 
LEU N      N N N 292 
LEU CA     C N S 293 
LEU C      C N N 294 
LEU O      O N N 295 
LEU CB     C N N 296 
LEU CG     C N N 297 
LEU CD1    C N N 298 
LEU CD2    C N N 299 
LEU OXT    O N N 300 
LEU H      H N N 301 
LEU H2     H N N 302 
LEU HA     H N N 303 
LEU HB2    H N N 304 
LEU HB3    H N N 305 
LEU HG     H N N 306 
LEU HD11   H N N 307 
LEU HD12   H N N 308 
LEU HD13   H N N 309 
LEU HD21   H N N 310 
LEU HD22   H N N 311 
LEU HD23   H N N 312 
LEU HXT    H N N 313 
LYS N      N N N 314 
LYS CA     C N S 315 
LYS C      C N N 316 
LYS O      O N N 317 
LYS CB     C N N 318 
LYS CG     C N N 319 
LYS CD     C N N 320 
LYS CE     C N N 321 
LYS NZ     N N N 322 
LYS OXT    O N N 323 
LYS H      H N N 324 
LYS H2     H N N 325 
LYS HA     H N N 326 
LYS HB2    H N N 327 
LYS HB3    H N N 328 
LYS HG2    H N N 329 
LYS HG3    H N N 330 
LYS HD2    H N N 331 
LYS HD3    H N N 332 
LYS HE2    H N N 333 
LYS HE3    H N N 334 
LYS HZ1    H N N 335 
LYS HZ2    H N N 336 
LYS HZ3    H N N 337 
LYS HXT    H N N 338 
MET N      N N N 339 
MET CA     C N S 340 
MET C      C N N 341 
MET O      O N N 342 
MET CB     C N N 343 
MET CG     C N N 344 
MET SD     S N N 345 
MET CE     C N N 346 
MET OXT    O N N 347 
MET H      H N N 348 
MET H2     H N N 349 
MET HA     H N N 350 
MET HB2    H N N 351 
MET HB3    H N N 352 
MET HG2    H N N 353 
MET HG3    H N N 354 
MET HE1    H N N 355 
MET HE2    H N N 356 
MET HE3    H N N 357 
MET HXT    H N N 358 
PHE N      N N N 359 
PHE CA     C N S 360 
PHE C      C N N 361 
PHE O      O N N 362 
PHE CB     C N N 363 
PHE CG     C Y N 364 
PHE CD1    C Y N 365 
PHE CD2    C Y N 366 
PHE CE1    C Y N 367 
PHE CE2    C Y N 368 
PHE CZ     C Y N 369 
PHE OXT    O N N 370 
PHE H      H N N 371 
PHE H2     H N N 372 
PHE HA     H N N 373 
PHE HB2    H N N 374 
PHE HB3    H N N 375 
PHE HD1    H N N 376 
PHE HD2    H N N 377 
PHE HE1    H N N 378 
PHE HE2    H N N 379 
PHE HZ     H N N 380 
PHE HXT    H N N 381 
PRO N      N N N 382 
PRO CA     C N S 383 
PRO C      C N N 384 
PRO O      O N N 385 
PRO CB     C N N 386 
PRO CG     C N N 387 
PRO CD     C N N 388 
PRO OXT    O N N 389 
PRO H      H N N 390 
PRO HA     H N N 391 
PRO HB2    H N N 392 
PRO HB3    H N N 393 
PRO HG2    H N N 394 
PRO HG3    H N N 395 
PRO HD2    H N N 396 
PRO HD3    H N N 397 
PRO HXT    H N N 398 
SER N      N N N 399 
SER CA     C N S 400 
SER C      C N N 401 
SER O      O N N 402 
SER CB     C N N 403 
SER OG     O N N 404 
SER OXT    O N N 405 
SER H      H N N 406 
SER H2     H N N 407 
SER HA     H N N 408 
SER HB2    H N N 409 
SER HB3    H N N 410 
SER HG     H N N 411 
SER HXT    H N N 412 
THR N      N N N 413 
THR CA     C N S 414 
THR C      C N N 415 
THR O      O N N 416 
THR CB     C N R 417 
THR OG1    O N N 418 
THR CG2    C N N 419 
THR OXT    O N N 420 
THR H      H N N 421 
THR H2     H N N 422 
THR HA     H N N 423 
THR HB     H N N 424 
THR HG1    H N N 425 
THR HG21   H N N 426 
THR HG22   H N N 427 
THR HG23   H N N 428 
THR HXT    H N N 429 
TRP N      N N N 430 
TRP CA     C N S 431 
TRP C      C N N 432 
TRP O      O N N 433 
TRP CB     C N N 434 
TRP CG     C Y N 435 
TRP CD1    C Y N 436 
TRP CD2    C Y N 437 
TRP NE1    N Y N 438 
TRP CE2    C Y N 439 
TRP CE3    C Y N 440 
TRP CZ2    C Y N 441 
TRP CZ3    C Y N 442 
TRP CH2    C Y N 443 
TRP OXT    O N N 444 
TRP H      H N N 445 
TRP H2     H N N 446 
TRP HA     H N N 447 
TRP HB2    H N N 448 
TRP HB3    H N N 449 
TRP HD1    H N N 450 
TRP HE1    H N N 451 
TRP HE3    H N N 452 
TRP HZ2    H N N 453 
TRP HZ3    H N N 454 
TRP HH2    H N N 455 
TRP HXT    H N N 456 
TYR N      N N N 457 
TYR CA     C N S 458 
TYR C      C N N 459 
TYR O      O N N 460 
TYR CB     C N N 461 
TYR CG     C Y N 462 
TYR CD1    C Y N 463 
TYR CD2    C Y N 464 
TYR CE1    C Y N 465 
TYR CE2    C Y N 466 
TYR CZ     C Y N 467 
TYR OH     O N N 468 
TYR OXT    O N N 469 
TYR H      H N N 470 
TYR H2     H N N 471 
TYR HA     H N N 472 
TYR HB2    H N N 473 
TYR HB3    H N N 474 
TYR HD1    H N N 475 
TYR HD2    H N N 476 
TYR HE1    H N N 477 
TYR HE2    H N N 478 
TYR HH     H N N 479 
TYR HXT    H N N 480 
VAL N      N N N 481 
VAL CA     C N S 482 
VAL C      C N N 483 
VAL O      O N N 484 
VAL CB     C N N 485 
VAL CG1    C N N 486 
VAL CG2    C N N 487 
VAL OXT    O N N 488 
VAL H      H N N 489 
VAL H2     H N N 490 
VAL HA     H N N 491 
VAL HB     H N N 492 
VAL HG11   H N N 493 
VAL HG12   H N N 494 
VAL HG13   H N N 495 
VAL HG21   H N N 496 
VAL HG22   H N N 497 
VAL HG23   H N N 498 
VAL HXT    H N N 499 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
DC  OP3   P      sing N N 127 
DC  OP3   HOP3   sing N N 128 
DC  P     OP1    doub N N 129 
DC  P     OP2    sing N N 130 
DC  P     "O5'"  sing N N 131 
DC  OP2   HOP2   sing N N 132 
DC  "O5'" "C5'"  sing N N 133 
DC  "C5'" "C4'"  sing N N 134 
DC  "C5'" "H5'"  sing N N 135 
DC  "C5'" "H5''" sing N N 136 
DC  "C4'" "O4'"  sing N N 137 
DC  "C4'" "C3'"  sing N N 138 
DC  "C4'" "H4'"  sing N N 139 
DC  "O4'" "C1'"  sing N N 140 
DC  "C3'" "O3'"  sing N N 141 
DC  "C3'" "C2'"  sing N N 142 
DC  "C3'" "H3'"  sing N N 143 
DC  "O3'" "HO3'" sing N N 144 
DC  "C2'" "C1'"  sing N N 145 
DC  "C2'" "H2'"  sing N N 146 
DC  "C2'" "H2''" sing N N 147 
DC  "C1'" N1     sing N N 148 
DC  "C1'" "H1'"  sing N N 149 
DC  N1    C2     sing N N 150 
DC  N1    C6     sing N N 151 
DC  C2    O2     doub N N 152 
DC  C2    N3     sing N N 153 
DC  N3    C4     doub N N 154 
DC  C4    N4     sing N N 155 
DC  C4    C5     sing N N 156 
DC  N4    H41    sing N N 157 
DC  N4    H42    sing N N 158 
DC  C5    C6     doub N N 159 
DC  C5    H5     sing N N 160 
DC  C6    H6     sing N N 161 
DT  OP3   P      sing N N 162 
DT  OP3   HOP3   sing N N 163 
DT  P     OP1    doub N N 164 
DT  P     OP2    sing N N 165 
DT  P     "O5'"  sing N N 166 
DT  OP2   HOP2   sing N N 167 
DT  "O5'" "C5'"  sing N N 168 
DT  "C5'" "C4'"  sing N N 169 
DT  "C5'" "H5'"  sing N N 170 
DT  "C5'" "H5''" sing N N 171 
DT  "C4'" "O4'"  sing N N 172 
DT  "C4'" "C3'"  sing N N 173 
DT  "C4'" "H4'"  sing N N 174 
DT  "O4'" "C1'"  sing N N 175 
DT  "C3'" "O3'"  sing N N 176 
DT  "C3'" "C2'"  sing N N 177 
DT  "C3'" "H3'"  sing N N 178 
DT  "O3'" "HO3'" sing N N 179 
DT  "C2'" "C1'"  sing N N 180 
DT  "C2'" "H2'"  sing N N 181 
DT  "C2'" "H2''" sing N N 182 
DT  "C1'" N1     sing N N 183 
DT  "C1'" "H1'"  sing N N 184 
DT  N1    C2     sing N N 185 
DT  N1    C6     sing N N 186 
DT  C2    O2     doub N N 187 
DT  C2    N3     sing N N 188 
DT  N3    C4     sing N N 189 
DT  N3    H3     sing N N 190 
DT  C4    O4     doub N N 191 
DT  C4    C5     sing N N 192 
DT  C5    C7     sing N N 193 
DT  C5    C6     doub N N 194 
DT  C7    H71    sing N N 195 
DT  C7    H72    sing N N 196 
DT  C7    H73    sing N N 197 
DT  C6    H6     sing N N 198 
GLN N     CA     sing N N 199 
GLN N     H      sing N N 200 
GLN N     H2     sing N N 201 
GLN CA    C      sing N N 202 
GLN CA    CB     sing N N 203 
GLN CA    HA     sing N N 204 
GLN C     O      doub N N 205 
GLN C     OXT    sing N N 206 
GLN CB    CG     sing N N 207 
GLN CB    HB2    sing N N 208 
GLN CB    HB3    sing N N 209 
GLN CG    CD     sing N N 210 
GLN CG    HG2    sing N N 211 
GLN CG    HG3    sing N N 212 
GLN CD    OE1    doub N N 213 
GLN CD    NE2    sing N N 214 
GLN NE2   HE21   sing N N 215 
GLN NE2   HE22   sing N N 216 
GLN OXT   HXT    sing N N 217 
GLU N     CA     sing N N 218 
GLU N     H      sing N N 219 
GLU N     H2     sing N N 220 
GLU CA    C      sing N N 221 
GLU CA    CB     sing N N 222 
GLU CA    HA     sing N N 223 
GLU C     O      doub N N 224 
GLU C     OXT    sing N N 225 
GLU CB    CG     sing N N 226 
GLU CB    HB2    sing N N 227 
GLU CB    HB3    sing N N 228 
GLU CG    CD     sing N N 229 
GLU CG    HG2    sing N N 230 
GLU CG    HG3    sing N N 231 
GLU CD    OE1    doub N N 232 
GLU CD    OE2    sing N N 233 
GLU OE2   HE2    sing N N 234 
GLU OXT   HXT    sing N N 235 
GLY N     CA     sing N N 236 
GLY N     H      sing N N 237 
GLY N     H2     sing N N 238 
GLY CA    C      sing N N 239 
GLY CA    HA2    sing N N 240 
GLY CA    HA3    sing N N 241 
GLY C     O      doub N N 242 
GLY C     OXT    sing N N 243 
GLY OXT   HXT    sing N N 244 
HIS N     CA     sing N N 245 
HIS N     H      sing N N 246 
HIS N     H2     sing N N 247 
HIS CA    C      sing N N 248 
HIS CA    CB     sing N N 249 
HIS CA    HA     sing N N 250 
HIS C     O      doub N N 251 
HIS C     OXT    sing N N 252 
HIS CB    CG     sing N N 253 
HIS CB    HB2    sing N N 254 
HIS CB    HB3    sing N N 255 
HIS CG    ND1    sing Y N 256 
HIS CG    CD2    doub Y N 257 
HIS ND1   CE1    doub Y N 258 
HIS ND1   HD1    sing N N 259 
HIS CD2   NE2    sing Y N 260 
HIS CD2   HD2    sing N N 261 
HIS CE1   NE2    sing Y N 262 
HIS CE1   HE1    sing N N 263 
HIS NE2   HE2    sing N N 264 
HIS OXT   HXT    sing N N 265 
ILE N     CA     sing N N 266 
ILE N     H      sing N N 267 
ILE N     H2     sing N N 268 
ILE CA    C      sing N N 269 
ILE CA    CB     sing N N 270 
ILE CA    HA     sing N N 271 
ILE C     O      doub N N 272 
ILE C     OXT    sing N N 273 
ILE CB    CG1    sing N N 274 
ILE CB    CG2    sing N N 275 
ILE CB    HB     sing N N 276 
ILE CG1   CD1    sing N N 277 
ILE CG1   HG12   sing N N 278 
ILE CG1   HG13   sing N N 279 
ILE CG2   HG21   sing N N 280 
ILE CG2   HG22   sing N N 281 
ILE CG2   HG23   sing N N 282 
ILE CD1   HD11   sing N N 283 
ILE CD1   HD12   sing N N 284 
ILE CD1   HD13   sing N N 285 
ILE OXT   HXT    sing N N 286 
LEU N     CA     sing N N 287 
LEU N     H      sing N N 288 
LEU N     H2     sing N N 289 
LEU CA    C      sing N N 290 
LEU CA    CB     sing N N 291 
LEU CA    HA     sing N N 292 
LEU C     O      doub N N 293 
LEU C     OXT    sing N N 294 
LEU CB    CG     sing N N 295 
LEU CB    HB2    sing N N 296 
LEU CB    HB3    sing N N 297 
LEU CG    CD1    sing N N 298 
LEU CG    CD2    sing N N 299 
LEU CG    HG     sing N N 300 
LEU CD1   HD11   sing N N 301 
LEU CD1   HD12   sing N N 302 
LEU CD1   HD13   sing N N 303 
LEU CD2   HD21   sing N N 304 
LEU CD2   HD22   sing N N 305 
LEU CD2   HD23   sing N N 306 
LEU OXT   HXT    sing N N 307 
LYS N     CA     sing N N 308 
LYS N     H      sing N N 309 
LYS N     H2     sing N N 310 
LYS CA    C      sing N N 311 
LYS CA    CB     sing N N 312 
LYS CA    HA     sing N N 313 
LYS C     O      doub N N 314 
LYS C     OXT    sing N N 315 
LYS CB    CG     sing N N 316 
LYS CB    HB2    sing N N 317 
LYS CB    HB3    sing N N 318 
LYS CG    CD     sing N N 319 
LYS CG    HG2    sing N N 320 
LYS CG    HG3    sing N N 321 
LYS CD    CE     sing N N 322 
LYS CD    HD2    sing N N 323 
LYS CD    HD3    sing N N 324 
LYS CE    NZ     sing N N 325 
LYS CE    HE2    sing N N 326 
LYS CE    HE3    sing N N 327 
LYS NZ    HZ1    sing N N 328 
LYS NZ    HZ2    sing N N 329 
LYS NZ    HZ3    sing N N 330 
LYS OXT   HXT    sing N N 331 
MET N     CA     sing N N 332 
MET N     H      sing N N 333 
MET N     H2     sing N N 334 
MET CA    C      sing N N 335 
MET CA    CB     sing N N 336 
MET CA    HA     sing N N 337 
MET C     O      doub N N 338 
MET C     OXT    sing N N 339 
MET CB    CG     sing N N 340 
MET CB    HB2    sing N N 341 
MET CB    HB3    sing N N 342 
MET CG    SD     sing N N 343 
MET CG    HG2    sing N N 344 
MET CG    HG3    sing N N 345 
MET SD    CE     sing N N 346 
MET CE    HE1    sing N N 347 
MET CE    HE2    sing N N 348 
MET CE    HE3    sing N N 349 
MET OXT   HXT    sing N N 350 
PHE N     CA     sing N N 351 
PHE N     H      sing N N 352 
PHE N     H2     sing N N 353 
PHE CA    C      sing N N 354 
PHE CA    CB     sing N N 355 
PHE CA    HA     sing N N 356 
PHE C     O      doub N N 357 
PHE C     OXT    sing N N 358 
PHE CB    CG     sing N N 359 
PHE CB    HB2    sing N N 360 
PHE CB    HB3    sing N N 361 
PHE CG    CD1    doub Y N 362 
PHE CG    CD2    sing Y N 363 
PHE CD1   CE1    sing Y N 364 
PHE CD1   HD1    sing N N 365 
PHE CD2   CE2    doub Y N 366 
PHE CD2   HD2    sing N N 367 
PHE CE1   CZ     doub Y N 368 
PHE CE1   HE1    sing N N 369 
PHE CE2   CZ     sing Y N 370 
PHE CE2   HE2    sing N N 371 
PHE CZ    HZ     sing N N 372 
PHE OXT   HXT    sing N N 373 
PRO N     CA     sing N N 374 
PRO N     CD     sing N N 375 
PRO N     H      sing N N 376 
PRO CA    C      sing N N 377 
PRO CA    CB     sing N N 378 
PRO CA    HA     sing N N 379 
PRO C     O      doub N N 380 
PRO C     OXT    sing N N 381 
PRO CB    CG     sing N N 382 
PRO CB    HB2    sing N N 383 
PRO CB    HB3    sing N N 384 
PRO CG    CD     sing N N 385 
PRO CG    HG2    sing N N 386 
PRO CG    HG3    sing N N 387 
PRO CD    HD2    sing N N 388 
PRO CD    HD3    sing N N 389 
PRO OXT   HXT    sing N N 390 
SER N     CA     sing N N 391 
SER N     H      sing N N 392 
SER N     H2     sing N N 393 
SER CA    C      sing N N 394 
SER CA    CB     sing N N 395 
SER CA    HA     sing N N 396 
SER C     O      doub N N 397 
SER C     OXT    sing N N 398 
SER CB    OG     sing N N 399 
SER CB    HB2    sing N N 400 
SER CB    HB3    sing N N 401 
SER OG    HG     sing N N 402 
SER OXT   HXT    sing N N 403 
THR N     CA     sing N N 404 
THR N     H      sing N N 405 
THR N     H2     sing N N 406 
THR CA    C      sing N N 407 
THR CA    CB     sing N N 408 
THR CA    HA     sing N N 409 
THR C     O      doub N N 410 
THR C     OXT    sing N N 411 
THR CB    OG1    sing N N 412 
THR CB    CG2    sing N N 413 
THR CB    HB     sing N N 414 
THR OG1   HG1    sing N N 415 
THR CG2   HG21   sing N N 416 
THR CG2   HG22   sing N N 417 
THR CG2   HG23   sing N N 418 
THR OXT   HXT    sing N N 419 
TRP N     CA     sing N N 420 
TRP N     H      sing N N 421 
TRP N     H2     sing N N 422 
TRP CA    C      sing N N 423 
TRP CA    CB     sing N N 424 
TRP CA    HA     sing N N 425 
TRP C     O      doub N N 426 
TRP C     OXT    sing N N 427 
TRP CB    CG     sing N N 428 
TRP CB    HB2    sing N N 429 
TRP CB    HB3    sing N N 430 
TRP CG    CD1    doub Y N 431 
TRP CG    CD2    sing Y N 432 
TRP CD1   NE1    sing Y N 433 
TRP CD1   HD1    sing N N 434 
TRP CD2   CE2    doub Y N 435 
TRP CD2   CE3    sing Y N 436 
TRP NE1   CE2    sing Y N 437 
TRP NE1   HE1    sing N N 438 
TRP CE2   CZ2    sing Y N 439 
TRP CE3   CZ3    doub Y N 440 
TRP CE3   HE3    sing N N 441 
TRP CZ2   CH2    doub Y N 442 
TRP CZ2   HZ2    sing N N 443 
TRP CZ3   CH2    sing Y N 444 
TRP CZ3   HZ3    sing N N 445 
TRP CH2   HH2    sing N N 446 
TRP OXT   HXT    sing N N 447 
TYR N     CA     sing N N 448 
TYR N     H      sing N N 449 
TYR N     H2     sing N N 450 
TYR CA    C      sing N N 451 
TYR CA    CB     sing N N 452 
TYR CA    HA     sing N N 453 
TYR C     O      doub N N 454 
TYR C     OXT    sing N N 455 
TYR CB    CG     sing N N 456 
TYR CB    HB2    sing N N 457 
TYR CB    HB3    sing N N 458 
TYR CG    CD1    doub Y N 459 
TYR CG    CD2    sing Y N 460 
TYR CD1   CE1    sing Y N 461 
TYR CD1   HD1    sing N N 462 
TYR CD2   CE2    doub Y N 463 
TYR CD2   HD2    sing N N 464 
TYR CE1   CZ     doub Y N 465 
TYR CE1   HE1    sing N N 466 
TYR CE2   CZ     sing Y N 467 
TYR CE2   HE2    sing N N 468 
TYR CZ    OH     sing N N 469 
TYR OH    HH     sing N N 470 
TYR OXT   HXT    sing N N 471 
VAL N     CA     sing N N 472 
VAL N     H      sing N N 473 
VAL N     H2     sing N N 474 
VAL CA    C      sing N N 475 
VAL CA    CB     sing N N 476 
VAL CA    HA     sing N N 477 
VAL C     O      doub N N 478 
VAL C     OXT    sing N N 479 
VAL CB    CG1    sing N N 480 
VAL CB    CG2    sing N N 481 
VAL CB    HB     sing N N 482 
VAL CG1   HG11   sing N N 483 
VAL CG1   HG12   sing N N 484 
VAL CG1   HG13   sing N N 485 
VAL CG2   HG21   sing N N 486 
VAL CG2   HG22   sing N N 487 
VAL CG2   HG23   sing N N 488 
VAL OXT   HXT    sing N N 489 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-11 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9KHZ 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Structure of DdmD dimer with ssDNA with ADP bound' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.3 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          666 
_em_entity_assembly_naturalsource.organism             'Vibrio cholerae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          511693 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     5600 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 31971222 1 
'National Natural Science Foundation of China (NSFC)' China 32271258 2 
# 
_atom_sites.entry_id                    9KHZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . MET A 1 6    ? 156.437 107.341 173.806 1.00 142.79 ? 1    MET A N     1 
ATOM   2     C CA    . MET A 1 6    ? 156.864 106.251 172.937 1.00 142.14 ? 1    MET A CA    1 
ATOM   3     C C     . MET A 1 6    ? 155.695 105.713 172.118 1.00 142.68 ? 1    MET A C     1 
ATOM   4     O O     . MET A 1 6    ? 154.534 105.882 172.490 1.00 142.68 ? 1    MET A O     1 
ATOM   5     C CB    . MET A 1 6    ? 157.495 105.126 173.759 1.00 142.64 ? 1    MET A CB    1 
ATOM   6     C CG    . MET A 1 6    ? 156.553 104.491 174.768 1.00 142.94 ? 1    MET A CG    1 
ATOM   7     S SD    . MET A 1 6    ? 157.286 103.073 175.606 1.00 145.09 ? 1    MET A SD    1 
ATOM   8     C CE    . MET A 1 6    ? 157.286 101.863 174.285 1.00 141.95 ? 1    MET A CE    1 
ATOM   9     N N     . ASN A 1 7    ? 156.010 105.064 171.002 1.00 134.09 ? 2    ASN A N     1 
ATOM   10    C CA    . ASN A 1 7    ? 155.007 104.519 170.100 1.00 133.44 ? 2    ASN A CA    1 
ATOM   11    C C     . ASN A 1 7    ? 154.813 103.031 170.359 1.00 132.91 ? 2    ASN A C     1 
ATOM   12    O O     . ASN A 1 7    ? 155.765 102.315 170.682 1.00 132.93 ? 2    ASN A O     1 
ATOM   13    C CB    . ASN A 1 7    ? 155.407 104.743 168.640 1.00 131.78 ? 2    ASN A CB    1 
ATOM   14    C CG    . ASN A 1 7    ? 154.976 106.100 168.117 1.00 131.72 ? 2    ASN A CG    1 
ATOM   15    O OD1   . ASN A 1 7    ? 153.965 106.653 168.550 1.00 130.75 ? 2    ASN A OD1   1 
ATOM   16    N ND2   . ASN A 1 7    ? 155.745 106.645 167.180 1.00 132.25 ? 2    ASN A ND2   1 
ATOM   17    N N     . VAL A 1 8    ? 153.572 102.573 170.218 1.00 118.95 ? 3    VAL A N     1 
ATOM   18    C CA    . VAL A 1 8    ? 153.232 101.158 170.311 1.00 117.97 ? 3    VAL A CA    1 
ATOM   19    C C     . VAL A 1 8    ? 152.989 100.629 168.906 1.00 118.94 ? 3    VAL A C     1 
ATOM   20    O O     . VAL A 1 8    ? 152.267 101.246 168.112 1.00 117.76 ? 3    VAL A O     1 
ATOM   21    C CB    . VAL A 1 8    ? 152.004 100.932 171.214 1.00 116.73 ? 3    VAL A CB    1 
ATOM   22    C CG1   . VAL A 1 8    ? 152.408 100.993 172.677 1.00 116.54 ? 3    VAL A CG1   1 
ATOM   23    C CG2   . VAL A 1 8    ? 150.930 101.965 170.917 1.00 118.10 ? 3    VAL A CG2   1 
ATOM   24    N N     . SER A 1 9    ? 153.599 99.493  168.591 1.00 117.93 ? 4    SER A N     1 
ATOM   25    C CA    . SER A 1 9    ? 153.578 98.941  167.246 1.00 117.25 ? 4    SER A CA    1 
ATOM   26    C C     . SER A 1 9    ? 152.512 97.859  167.123 1.00 116.49 ? 4    SER A C     1 
ATOM   27    O O     . SER A 1 9    ? 151.827 97.505  168.084 1.00 114.56 ? 4    SER A O     1 
ATOM   28    C CB    . SER A 1 9    ? 154.953 98.377  166.870 1.00 118.30 ? 4    SER A CB    1 
ATOM   29    O OG    . SER A 1 9    ? 154.856 97.515  165.751 1.00 119.39 ? 4    SER A OG    1 
ATOM   30    N N     . ILE A 1 10   ? 152.379 97.341  165.900 1.00 113.86 ? 5    ILE A N     1 
ATOM   31    C CA    . ILE A 1 10   ? 151.406 96.294  165.616 1.00 113.46 ? 5    ILE A CA    1 
ATOM   32    C C     . ILE A 1 10   ? 151.848 94.951  166.191 1.00 114.02 ? 5    ILE A C     1 
ATOM   33    O O     . ILE A 1 10   ? 151.025 94.039  166.337 1.00 113.01 ? 5    ILE A O     1 
ATOM   34    C CB    . ILE A 1 10   ? 151.174 96.227  164.092 1.00 113.81 ? 5    ILE A CB    1 
ATOM   35    C CG1   . ILE A 1 10   ? 150.195 95.112  163.710 1.00 113.77 ? 5    ILE A CG1   1 
ATOM   36    C CG2   . ILE A 1 10   ? 152.495 96.056  163.360 1.00 115.12 ? 5    ILE A CG2   1 
ATOM   37    C CD1   . ILE A 1 10   ? 149.832 95.096  162.242 1.00 113.56 ? 5    ILE A CD1   1 
ATOM   38    N N     . GLU A 1 11   ? 153.122 94.823  166.572 1.00 120.36 ? 6    GLU A N     1 
ATOM   39    C CA    . GLU A 1 11   ? 153.665 93.530  166.977 1.00 121.00 ? 6    GLU A CA    1 
ATOM   40    C C     . GLU A 1 11   ? 152.993 92.968  168.223 1.00 120.74 ? 6    GLU A C     1 
ATOM   41    O O     . GLU A 1 11   ? 153.149 91.776  168.509 1.00 121.73 ? 6    GLU A O     1 
ATOM   42    C CB    . GLU A 1 11   ? 155.173 93.644  167.212 1.00 120.55 ? 6    GLU A CB    1 
ATOM   43    C CG    . GLU A 1 11   ? 155.910 94.507  166.198 1.00 120.50 ? 6    GLU A CG    1 
ATOM   44    C CD    . GLU A 1 11   ? 155.616 94.122  164.758 1.00 121.31 ? 6    GLU A CD    1 
ATOM   45    O OE1   . GLU A 1 11   ? 155.454 92.914  164.478 1.00 122.51 ? 6    GLU A OE1   1 
ATOM   46    O OE2   . GLU A 1 11   ? 155.551 95.029  163.903 1.00 120.68 ? 6    GLU A OE2   1 
ATOM   47    N N     . GLU A 1 12   ? 152.259 93.792  168.974 1.00 115.81 ? 7    GLU A N     1 
ATOM   48    C CA    . GLU A 1 12   ? 151.522 93.278  170.124 1.00 116.30 ? 7    GLU A CA    1 
ATOM   49    C C     . GLU A 1 12   ? 150.490 92.237  169.713 1.00 115.52 ? 7    GLU A C     1 
ATOM   50    O O     . GLU A 1 12   ? 150.129 91.369  170.516 1.00 114.91 ? 7    GLU A O     1 
ATOM   51    C CB    . GLU A 1 12   ? 150.843 94.429  170.868 1.00 116.26 ? 7    GLU A CB    1 
ATOM   52    C CG    . GLU A 1 12   ? 151.771 95.239  171.761 1.00 116.99 ? 7    GLU A CG    1 
ATOM   53    C CD    . GLU A 1 12   ? 152.531 96.314  171.007 1.00 118.71 ? 7    GLU A CD    1 
ATOM   54    O OE1   . GLU A 1 12   ? 153.129 96.002  169.957 1.00 118.33 ? 7    GLU A OE1   1 
ATOM   55    O OE2   . GLU A 1 12   ? 152.531 97.475  171.467 1.00 118.17 ? 7    GLU A OE2   1 
ATOM   56    N N     . PHE A 1 13   ? 150.010 92.301  168.474 1.00 106.46 ? 8    PHE A N     1 
ATOM   57    C CA    . PHE A 1 13   ? 148.952 91.422  167.998 1.00 106.63 ? 8    PHE A CA    1 
ATOM   58    C C     . PHE A 1 13   ? 149.474 90.149  167.345 1.00 108.84 ? 8    PHE A C     1 
ATOM   59    O O     . PHE A 1 13   ? 148.668 89.332  166.889 1.00 108.22 ? 8    PHE A O     1 
ATOM   60    C CB    . PHE A 1 13   ? 148.056 92.177  167.014 1.00 106.24 ? 8    PHE A CB    1 
ATOM   61    C CG    . PHE A 1 13   ? 147.264 93.282  167.648 1.00 106.09 ? 8    PHE A CG    1 
ATOM   62    C CD1   . PHE A 1 13   ? 147.799 94.550  167.772 1.00 106.75 ? 8    PHE A CD1   1 
ATOM   63    C CD2   . PHE A 1 13   ? 145.988 93.050  168.125 1.00 105.55 ? 8    PHE A CD2   1 
ATOM   64    C CE1   . PHE A 1 13   ? 147.076 95.566  168.358 1.00 104.42 ? 8    PHE A CE1   1 
ATOM   65    C CE2   . PHE A 1 13   ? 145.259 94.063  168.711 1.00 105.74 ? 8    PHE A CE2   1 
ATOM   66    C CZ    . PHE A 1 13   ? 145.805 95.323  168.826 1.00 104.76 ? 8    PHE A CZ    1 
ATOM   67    N N     . THR A 1 14   ? 150.793 89.958  167.284 1.00 120.16 ? 9    THR A N     1 
ATOM   68    C CA    . THR A 1 14   ? 151.343 88.761  166.658 1.00 120.25 ? 9    THR A CA    1 
ATOM   69    C C     . THR A 1 14   ? 151.081 87.496  167.465 1.00 119.86 ? 9    THR A C     1 
ATOM   70    O O     . THR A 1 14   ? 151.285 86.397  166.939 1.00 121.45 ? 9    THR A O     1 
ATOM   71    C CB    . THR A 1 14   ? 152.847 88.925  166.428 1.00 118.94 ? 9    THR A CB    1 
ATOM   72    O OG1   . THR A 1 14   ? 153.511 89.089  167.685 1.00 119.06 ? 9    THR A OG1   1 
ATOM   73    C CG2   . THR A 1 14   ? 153.124 90.136  165.551 1.00 117.91 ? 9    THR A CG2   1 
ATOM   74    N N     . HIS A 1 15   ? 150.639 87.617  168.713 1.00 121.66 ? 10   HIS A N     1 
ATOM   75    C CA    . HIS A 1 15   ? 150.219 86.480  169.523 1.00 122.52 ? 10   HIS A CA    1 
ATOM   76    C C     . HIS A 1 15   ? 148.747 86.605  169.894 1.00 123.77 ? 10   HIS A C     1 
ATOM   77    O O     . HIS A 1 15   ? 148.342 86.318  171.022 1.00 125.00 ? 10   HIS A O     1 
ATOM   78    C CB    . HIS A 1 15   ? 151.075 86.340  170.780 1.00 122.78 ? 10   HIS A CB    1 
ATOM   79    C CG    . HIS A 1 15   ? 152.522 86.663  170.573 1.00 123.71 ? 10   HIS A CG    1 
ATOM   80    N ND1   . HIS A 1 15   ? 152.992 87.955  170.471 1.00 124.84 ? 10   HIS A ND1   1 
ATOM   81    C CD2   . HIS A 1 15   ? 153.605 85.859  170.453 1.00 123.96 ? 10   HIS A CD2   1 
ATOM   82    C CE1   . HIS A 1 15   ? 154.301 87.933  170.300 1.00 124.10 ? 10   HIS A CE1   1 
ATOM   83    N NE2   . HIS A 1 15   ? 154.698 86.673  170.283 1.00 124.81 ? 10   HIS A NE2   1 
ATOM   84    N N     . PHE A 1 16   ? 147.930 87.040  168.940 1.00 114.26 ? 11   PHE A N     1 
ATOM   85    C CA    . PHE A 1 16   ? 146.507 87.261  169.151 1.00 113.47 ? 11   PHE A CA    1 
ATOM   86    C C     . PHE A 1 16   ? 145.724 86.327  168.241 1.00 113.98 ? 11   PHE A C     1 
ATOM   87    O O     . PHE A 1 16   ? 145.955 86.299  167.027 1.00 114.19 ? 11   PHE A O     1 
ATOM   88    C CB    . PHE A 1 16   ? 146.139 88.723  168.870 1.00 113.09 ? 11   PHE A CB    1 
ATOM   89    C CG    . PHE A 1 16   ? 144.764 89.115  169.338 1.00 112.34 ? 11   PHE A CG    1 
ATOM   90    C CD1   . PHE A 1 16   ? 144.033 88.293  170.177 1.00 113.48 ? 11   PHE A CD1   1 
ATOM   91    C CD2   . PHE A 1 16   ? 144.206 90.316  168.938 1.00 111.08 ? 11   PHE A CD2   1 
ATOM   92    C CE1   . PHE A 1 16   ? 142.771 88.659  170.602 1.00 113.98 ? 11   PHE A CE1   1 
ATOM   93    C CE2   . PHE A 1 16   ? 142.947 90.689  169.361 1.00 110.86 ? 11   PHE A CE2   1 
ATOM   94    C CZ    . PHE A 1 16   ? 142.228 89.860  170.194 1.00 112.23 ? 11   PHE A CZ    1 
ATOM   95    N N     . ASP A 1 17   ? 144.807 85.562  168.827 1.00 119.20 ? 12   ASP A N     1 
ATOM   96    C CA    . ASP A 1 17   ? 143.931 84.677  168.067 1.00 119.32 ? 12   ASP A CA    1 
ATOM   97    C C     . ASP A 1 17   ? 142.644 85.429  167.754 1.00 118.41 ? 12   ASP A C     1 
ATOM   98    O O     . ASP A 1 17   ? 141.836 85.694  168.649 1.00 117.69 ? 12   ASP A O     1 
ATOM   99    C CB    . ASP A 1 17   ? 143.645 83.394  168.842 1.00 119.13 ? 12   ASP A CB    1 
ATOM   100   C CG    . ASP A 1 17   ? 142.870 82.380  168.022 1.00 119.33 ? 12   ASP A CG    1 
ATOM   101   O OD1   . ASP A 1 17   ? 143.068 82.335  166.789 1.00 118.74 ? 12   ASP A OD1   1 
ATOM   102   O OD2   . ASP A 1 17   ? 142.065 81.627  168.607 1.00 119.43 ? 12   ASP A OD2   1 
ATOM   103   N N     . PHE A 1 18   ? 142.453 85.770  166.482 1.00 116.16 ? 13   PHE A N     1 
ATOM   104   C CA    . PHE A 1 18   ? 141.290 86.526  166.037 1.00 117.17 ? 13   PHE A CA    1 
ATOM   105   C C     . PHE A 1 18   ? 140.036 85.669  165.914 1.00 117.99 ? 13   PHE A C     1 
ATOM   106   O O     . PHE A 1 18   ? 139.043 86.127  165.339 1.00 117.50 ? 13   PHE A O     1 
ATOM   107   C CB    . PHE A 1 18   ? 141.591 87.222  164.704 1.00 116.28 ? 13   PHE A CB    1 
ATOM   108   C CG    . PHE A 1 18   ? 142.884 87.995  164.698 1.00 116.62 ? 13   PHE A CG    1 
ATOM   109   C CD1   . PHE A 1 18   ? 144.100 87.354  164.515 1.00 117.27 ? 13   PHE A CD1   1 
ATOM   110   C CD2   . PHE A 1 18   ? 142.880 89.368  164.877 1.00 116.39 ? 13   PHE A CD2   1 
ATOM   111   C CE1   . PHE A 1 18   ? 145.284 88.069  164.516 1.00 116.95 ? 13   PHE A CE1   1 
ATOM   112   C CE2   . PHE A 1 18   ? 144.060 90.088  164.876 1.00 115.85 ? 13   PHE A CE2   1 
ATOM   113   C CZ    . PHE A 1 18   ? 145.263 89.438  164.696 1.00 115.65 ? 13   PHE A CZ    1 
ATOM   114   N N     . GLN A 1 19   ? 140.061 84.446  166.437 1.00 118.81 ? 14   GLN A N     1 
ATOM   115   C CA    . GLN A 1 19   ? 138.882 83.597  166.523 1.00 117.88 ? 14   GLN A CA    1 
ATOM   116   C C     . GLN A 1 19   ? 138.237 83.641  167.901 1.00 118.00 ? 14   GLN A C     1 
ATOM   117   O O     . GLN A 1 19   ? 137.385 82.800  168.204 1.00 118.69 ? 14   GLN A O     1 
ATOM   118   C CB    . GLN A 1 19   ? 139.240 82.153  166.161 1.00 117.32 ? 14   GLN A CB    1 
ATOM   119   C CG    . GLN A 1 19   ? 140.186 82.017  164.977 1.00 117.74 ? 14   GLN A CG    1 
ATOM   120   C CD    . GLN A 1 19   ? 139.771 82.866  163.791 1.00 118.89 ? 14   GLN A CD    1 
ATOM   121   O OE1   . GLN A 1 19   ? 138.614 82.846  163.372 1.00 119.83 ? 14   GLN A OE1   1 
ATOM   122   N NE2   . GLN A 1 19   ? 140.717 83.619  163.243 1.00 117.99 ? 14   GLN A NE2   1 
ATOM   123   N N     . LEU A 1 20   ? 138.629 84.600  168.738 1.00 119.25 ? 15   LEU A N     1 
ATOM   124   C CA    . LEU A 1 20   ? 138.092 84.770  170.087 1.00 119.99 ? 15   LEU A CA    1 
ATOM   125   C C     . LEU A 1 20   ? 137.002 85.830  170.123 1.00 118.97 ? 15   LEU A C     1 
ATOM   126   O O     . LEU A 1 20   ? 136.902 86.599  171.083 1.00 118.98 ? 15   LEU A O     1 
ATOM   127   C CB    . LEU A 1 20   ? 139.211 85.122  171.062 1.00 121.88 ? 15   LEU A CB    1 
ATOM   128   C CG    . LEU A 1 20   ? 139.780 83.991  171.920 1.00 121.19 ? 15   LEU A CG    1 
ATOM   129   C CD1   . LEU A 1 20   ? 140.631 83.057  171.082 1.00 120.21 ? 15   LEU A CD1   1 
ATOM   130   C CD2   . LEU A 1 20   ? 140.588 84.559  173.076 1.00 120.01 ? 15   LEU A CD2   1 
ATOM   131   N N     . VAL A 1 21   ? 136.185 85.896  169.075 1.00 118.44 ? 16   VAL A N     1 
ATOM   132   C CA    . VAL A 1 21   ? 135.131 86.913  169.010 1.00 119.62 ? 16   VAL A CA    1 
ATOM   133   C C     . VAL A 1 21   ? 134.148 86.692  170.151 1.00 119.89 ? 16   VAL A C     1 
ATOM   134   O O     . VAL A 1 21   ? 133.900 85.532  170.540 1.00 118.46 ? 16   VAL A O     1 
ATOM   135   C CB    . VAL A 1 21   ? 134.413 86.862  167.651 1.00 117.60 ? 16   VAL A CB    1 
ATOM   136   C CG1   . VAL A 1 21   ? 135.280 87.482  166.571 1.00 115.58 ? 16   VAL A CG1   1 
ATOM   137   C CG2   . VAL A 1 21   ? 134.057 85.427  167.294 1.00 117.34 ? 16   VAL A CG2   1 
ATOM   138   N N     . PRO A 1 22   ? 133.576 87.744  170.734 1.00 117.45 ? 17   PRO A N     1 
ATOM   139   C CA    . PRO A 1 22   ? 132.568 87.544  171.779 1.00 116.51 ? 17   PRO A CA    1 
ATOM   140   C C     . PRO A 1 22   ? 131.333 86.860  171.215 1.00 116.91 ? 17   PRO A C     1 
ATOM   141   O O     . PRO A 1 22   ? 131.092 86.869  170.006 1.00 116.02 ? 17   PRO A O     1 
ATOM   142   C CB    . PRO A 1 22   ? 132.253 88.969  172.251 1.00 116.11 ? 17   PRO A CB    1 
ATOM   143   C CG    . PRO A 1 22   ? 133.412 89.797  171.796 1.00 114.48 ? 17   PRO A CG    1 
ATOM   144   C CD    . PRO A 1 22   ? 133.885 89.167  170.526 1.00 115.53 ? 17   PRO A CD    1 
ATOM   145   N N     . GLU A 1 23   ? 130.560 86.241  172.109 1.00 117.17 ? 18   GLU A N     1 
ATOM   146   C CA    . GLU A 1 23   ? 129.334 85.554  171.723 1.00 116.93 ? 18   GLU A CA    1 
ATOM   147   C C     . GLU A 1 23   ? 128.422 86.511  170.966 1.00 117.66 ? 18   GLU A C     1 
ATOM   148   O O     . GLU A 1 23   ? 127.928 87.489  171.541 1.00 117.32 ? 18   GLU A O     1 
ATOM   149   C CB    . GLU A 1 23   ? 128.617 84.989  172.950 1.00 116.51 ? 18   GLU A CB    1 
ATOM   150   C CG    . GLU A 1 23   ? 127.164 84.606  172.701 1.00 116.28 ? 18   GLU A CG    1 
ATOM   151   C CD    . GLU A 1 23   ? 127.007 83.575  171.599 1.00 117.57 ? 18   GLU A CD    1 
ATOM   152   O OE1   . GLU A 1 23   ? 127.912 82.729  171.434 1.00 117.89 ? 18   GLU A OE1   1 
ATOM   153   O OE2   . GLU A 1 23   ? 125.977 83.612  170.894 1.00 117.23 ? 18   GLU A OE2   1 
ATOM   154   N N     . PRO A 1 24   ? 128.181 86.267  169.678 1.00 107.83 ? 19   PRO A N     1 
ATOM   155   C CA    . PRO A 1 24   ? 127.403 87.224  168.883 1.00 105.38 ? 19   PRO A CA    1 
ATOM   156   C C     . PRO A 1 24   ? 125.926 87.171  169.247 1.00 105.22 ? 19   PRO A C     1 
ATOM   157   O O     . PRO A 1 24   ? 125.287 86.120  169.168 1.00 105.46 ? 19   PRO A O     1 
ATOM   158   C CB    . PRO A 1 24   ? 127.650 86.769  167.441 1.00 104.23 ? 19   PRO A CB    1 
ATOM   159   C CG    . PRO A 1 24   ? 127.944 85.311  167.560 1.00 104.45 ? 19   PRO A CG    1 
ATOM   160   C CD    . PRO A 1 24   ? 128.658 85.129  168.872 1.00 105.30 ? 19   PRO A CD    1 
ATOM   161   N N     . SER A 1 25   ? 125.393 88.316  169.649 1.00 95.64  ? 20   SER A N     1 
ATOM   162   C CA    . SER A 1 25   ? 123.976 88.443  169.931 1.00 96.39  ? 20   SER A CA    1 
ATOM   163   C C     . SER A 1 25   ? 123.182 88.378  168.632 1.00 95.90  ? 20   SER A C     1 
ATOM   164   O O     . SER A 1 25   ? 123.739 88.557  167.546 1.00 95.03  ? 20   SER A O     1 
ATOM   165   C CB    . SER A 1 25   ? 123.705 89.759  170.654 1.00 95.82  ? 20   SER A CB    1 
ATOM   166   O OG    . SER A 1 25   ? 124.010 90.863  169.821 1.00 94.30  ? 20   SER A OG    1 
ATOM   167   N N     . PRO A 1 26   ? 121.877 88.101  168.710 1.00 86.97  ? 21   PRO A N     1 
ATOM   168   C CA    . PRO A 1 26   ? 121.065 88.111  167.482 1.00 84.87  ? 21   PRO A CA    1 
ATOM   169   C C     . PRO A 1 26   ? 121.116 89.434  166.740 1.00 85.14  ? 21   PRO A C     1 
ATOM   170   O O     . PRO A 1 26   ? 120.925 89.456  165.518 1.00 85.49  ? 21   PRO A O     1 
ATOM   171   C CB    . PRO A 1 26   ? 119.655 87.801  168.000 1.00 86.12  ? 21   PRO A CB    1 
ATOM   172   C CG    . PRO A 1 26   ? 119.896 86.989  169.224 1.00 85.91  ? 21   PRO A CG    1 
ATOM   173   C CD    . PRO A 1 26   ? 121.114 87.595  169.864 1.00 85.23  ? 21   PRO A CD    1 
ATOM   174   N N     . LEU A 1 27   ? 121.365 90.542  167.442 1.00 83.63  ? 22   LEU A N     1 
ATOM   175   C CA    . LEU A 1 27   ? 121.608 91.807  166.758 1.00 82.88  ? 22   LEU A CA    1 
ATOM   176   C C     . LEU A 1 27   ? 122.933 91.779  166.006 1.00 86.72  ? 22   LEU A C     1 
ATOM   177   O O     . LEU A 1 27   ? 123.053 92.358  164.921 1.00 87.97  ? 22   LEU A O     1 
ATOM   178   C CB    . LEU A 1 27   ? 121.588 92.960  167.760 1.00 82.26  ? 22   LEU A CB    1 
ATOM   179   C CG    . LEU A 1 27   ? 120.247 93.300  168.409 1.00 81.99  ? 22   LEU A CG    1 
ATOM   180   C CD1   . LEU A 1 27   ? 120.185 94.778  168.744 1.00 84.34  ? 22   LEU A CD1   1 
ATOM   181   C CD2   . LEU A 1 27   ? 119.100 92.918  167.498 1.00 81.55  ? 22   LEU A CD2   1 
ATOM   182   N N     . ASP A 1 28   ? 123.943 91.115  166.571 1.00 86.16  ? 23   ASP A N     1 
ATOM   183   C CA    . ASP A 1 28   ? 125.240 91.043  165.909 1.00 83.07  ? 23   ASP A CA    1 
ATOM   184   C C     . ASP A 1 28   ? 125.181 90.194  164.646 1.00 83.43  ? 23   ASP A C     1 
ATOM   185   O O     . ASP A 1 28   ? 125.886 90.484  163.674 1.00 82.62  ? 23   ASP A O     1 
ATOM   186   C CB    . ASP A 1 28   ? 126.292 90.492  166.869 1.00 82.87  ? 23   ASP A CB    1 
ATOM   187   C CG    . ASP A 1 28   ? 127.530 91.362  166.937 1.00 87.12  ? 23   ASP A CG    1 
ATOM   188   O OD1   . ASP A 1 28   ? 127.855 92.014  165.923 1.00 84.98  ? 23   ASP A OD1   1 
ATOM   189   O OD2   . ASP A 1 28   ? 128.178 91.393  168.004 1.00 88.51  ? 23   ASP A OD2   1 
ATOM   190   N N     . LEU A 1 29   ? 124.357 89.144  164.642 1.00 78.73  ? 24   LEU A N     1 
ATOM   191   C CA    . LEU A 1 29   ? 124.219 88.321  163.446 1.00 77.74  ? 24   LEU A CA    1 
ATOM   192   C C     . LEU A 1 29   ? 123.583 89.097  162.303 1.00 77.76  ? 24   LEU A C     1 
ATOM   193   O O     . LEU A 1 29   ? 123.886 88.834  161.134 1.00 80.04  ? 24   LEU A O     1 
ATOM   194   C CB    . LEU A 1 29   ? 123.389 87.076  163.753 1.00 76.47  ? 24   LEU A CB    1 
ATOM   195   C CG    . LEU A 1 29   ? 124.144 85.774  164.025 1.00 78.07  ? 24   LEU A CG    1 
ATOM   196   C CD1   . LEU A 1 29   ? 125.034 85.405  162.849 1.00 77.55  ? 24   LEU A CD1   1 
ATOM   197   C CD2   . LEU A 1 29   ? 124.952 85.875  165.303 1.00 80.90  ? 24   LEU A CD2   1 
ATOM   198   N N     . VAL A 1 30   ? 122.704 90.049  162.618 1.00 70.42  ? 25   VAL A N     1 
ATOM   199   C CA    . VAL A 1 30   ? 121.951 90.751  161.583 1.00 70.15  ? 25   VAL A CA    1 
ATOM   200   C C     . VAL A 1 30   ? 122.889 91.534  160.672 1.00 72.10  ? 25   VAL A C     1 
ATOM   201   O O     . VAL A 1 30   ? 122.762 91.499  159.443 1.00 74.26  ? 25   VAL A O     1 
ATOM   202   C CB    . VAL A 1 30   ? 120.891 91.663  162.226 1.00 67.05  ? 25   VAL A CB    1 
ATOM   203   C CG1   . VAL A 1 30   ? 120.431 92.717  161.244 1.00 69.08  ? 25   VAL A CG1   1 
ATOM   204   C CG2   . VAL A 1 30   ? 119.713 90.837  162.711 1.00 69.35  ? 25   VAL A CG2   1 
ATOM   205   N N     . ILE A 1 31   ? 123.851 92.247  161.261 1.00 64.69  ? 26   ILE A N     1 
ATOM   206   C CA    . ILE A 1 31   ? 124.735 93.094  160.464 1.00 62.48  ? 26   ILE A CA    1 
ATOM   207   C C     . ILE A 1 31   ? 125.656 92.249  159.595 1.00 58.26  ? 26   ILE A C     1 
ATOM   208   O O     . ILE A 1 31   ? 125.908 92.580  158.431 1.00 59.69  ? 26   ILE A O     1 
ATOM   209   C CB    . ILE A 1 31   ? 125.534 94.042  161.374 1.00 64.68  ? 26   ILE A CB    1 
ATOM   210   C CG1   . ILE A 1 31   ? 124.591 94.877  162.236 1.00 62.11  ? 26   ILE A CG1   1 
ATOM   211   C CG2   . ILE A 1 31   ? 126.425 94.944  160.545 1.00 60.41  ? 26   ILE A CG2   1 
ATOM   212   C CD1   . ILE A 1 31   ? 125.147 95.193  163.596 1.00 60.86  ? 26   ILE A CD1   1 
ATOM   213   N N     . THR A 1 32   ? 126.177 91.149  160.142 1.00 69.72  ? 27   THR A N     1 
ATOM   214   C CA    . THR A 1 32   ? 127.128 90.338  159.388 1.00 73.35  ? 27   THR A CA    1 
ATOM   215   C C     . THR A 1 32   ? 126.427 89.520  158.310 1.00 71.60  ? 27   THR A C     1 
ATOM   216   O O     . THR A 1 32   ? 126.970 89.336  157.214 1.00 71.81  ? 27   THR A O     1 
ATOM   217   C CB    . THR A 1 32   ? 127.909 89.427  160.335 1.00 74.23  ? 27   THR A CB    1 
ATOM   218   O OG1   . THR A 1 32   ? 128.523 90.219  161.360 1.00 74.75  ? 27   THR A OG1   1 
ATOM   219   C CG2   . THR A 1 32   ? 128.993 88.675  159.580 1.00 71.29  ? 27   THR A CG2   1 
ATOM   220   N N     . GLU A 1 33   ? 125.221 89.026  158.598 1.00 71.01  ? 28   GLU A N     1 
ATOM   221   C CA    . GLU A 1 33   ? 124.497 88.232  157.609 1.00 71.35  ? 28   GLU A CA    1 
ATOM   222   C C     . GLU A 1 33   ? 124.136 89.062  156.385 1.00 72.98  ? 28   GLU A C     1 
ATOM   223   O O     . GLU A 1 33   ? 124.232 88.583  155.250 1.00 73.63  ? 28   GLU A O     1 
ATOM   224   C CB    . GLU A 1 33   ? 123.237 87.632  158.229 1.00 72.02  ? 28   GLU A CB    1 
ATOM   225   C CG    . GLU A 1 33   ? 123.462 86.381  159.058 1.00 74.01  ? 28   GLU A CG    1 
ATOM   226   C CD    . GLU A 1 33   ? 122.228 85.977  159.840 1.00 77.05  ? 28   GLU A CD    1 
ATOM   227   O OE1   . GLU A 1 33   ? 121.118 86.037  159.272 1.00 79.77  ? 28   GLU A OE1   1 
ATOM   228   O OE2   . GLU A 1 33   ? 122.365 85.594  161.020 1.00 76.99  ? 28   GLU A OE2   1 
ATOM   229   N N     . SER A 1 34   ? 123.714 90.308  156.596 1.00 60.83  ? 29   SER A N     1 
ATOM   230   C CA    . SER A 1 34   ? 123.316 91.147  155.472 1.00 55.74  ? 29   SER A CA    1 
ATOM   231   C C     . SER A 1 34   ? 124.506 91.542  154.610 1.00 57.51  ? 29   SER A C     1 
ATOM   232   O O     . SER A 1 34   ? 124.350 91.751  153.403 1.00 59.41  ? 29   SER A O     1 
ATOM   233   C CB    . SER A 1 34   ? 122.592 92.391  155.980 1.00 53.72  ? 29   SER A CB    1 
ATOM   234   O OG    . SER A 1 34   ? 121.335 92.054  156.535 1.00 58.64  ? 29   SER A OG    1 
ATOM   235   N N     . LEU A 1 35   ? 125.696 91.644  155.200 1.00 59.33  ? 30   LEU A N     1 
ATOM   236   C CA    . LEU A 1 35   ? 126.853 92.155  154.476 1.00 55.34  ? 30   LEU A CA    1 
ATOM   237   C C     . LEU A 1 35   ? 127.669 91.059  153.803 1.00 60.75  ? 30   LEU A C     1 
ATOM   238   O O     . LEU A 1 35   ? 128.235 91.290  152.731 1.00 63.48  ? 30   LEU A O     1 
ATOM   239   C CB    . LEU A 1 35   ? 127.751 92.958  155.419 1.00 55.28  ? 30   LEU A CB    1 
ATOM   240   C CG    . LEU A 1 35   ? 127.427 94.446  155.547 1.00 54.55  ? 30   LEU A CG    1 
ATOM   241   C CD1   . LEU A 1 35   ? 128.561 95.176  156.239 1.00 56.47  ? 30   LEU A CD1   1 
ATOM   242   C CD2   . LEU A 1 35   ? 127.161 95.050  154.181 1.00 56.66  ? 30   LEU A CD2   1 
ATOM   243   N N     . LYS A 1 36   ? 127.756 89.869  154.403 1.00 66.66  ? 31   LYS A N     1 
ATOM   244   C CA    . LYS A 1 36   ? 128.560 88.821  153.783 1.00 69.15  ? 31   LYS A CA    1 
ATOM   245   C C     . LYS A 1 36   ? 127.919 88.306  152.501 1.00 67.43  ? 31   LYS A C     1 
ATOM   246   O O     . LYS A 1 36   ? 128.631 87.908  151.573 1.00 67.62  ? 31   LYS A O     1 
ATOM   247   C CB    . LYS A 1 36   ? 128.808 87.670  154.760 1.00 69.76  ? 31   LYS A CB    1 
ATOM   248   C CG    . LYS A 1 36   ? 127.595 86.824  155.105 1.00 71.35  ? 31   LYS A CG    1 
ATOM   249   C CD    . LYS A 1 36   ? 127.725 86.255  156.508 1.00 73.26  ? 31   LYS A CD    1 
ATOM   250   C CE    . LYS A 1 36   ? 126.532 85.396  156.884 1.00 71.57  ? 31   LYS A CE    1 
ATOM   251   N NZ    . LYS A 1 36   ? 126.405 85.268  158.361 1.00 71.45  ? 31   LYS A NZ    1 
ATOM   252   N N     . ASN A 1 37   ? 126.587 88.300  152.429 1.00 64.70  ? 32   ASN A N     1 
ATOM   253   C CA    . ASN A 1 37   ? 125.926 87.906  151.190 1.00 66.80  ? 32   ASN A CA    1 
ATOM   254   C C     . ASN A 1 37   ? 126.136 88.950  150.101 1.00 70.12  ? 32   ASN A C     1 
ATOM   255   O O     . ASN A 1 37   ? 126.314 88.606  148.927 1.00 68.37  ? 32   ASN A O     1 
ATOM   256   C CB    . ASN A 1 37   ? 124.437 87.677  151.439 1.00 68.56  ? 32   ASN A CB    1 
ATOM   257   C CG    . ASN A 1 37   ? 124.140 86.275  151.925 1.00 71.57  ? 32   ASN A CG    1 
ATOM   258   O OD1   . ASN A 1 37   ? 125.007 85.402  151.904 1.00 72.58  ? 32   ASN A OD1   1 
ATOM   259   N ND2   . ASN A 1 37   ? 122.909 86.051  152.370 1.00 70.18  ? 32   ASN A ND2   1 
ATOM   260   N N     . HIS A 1 38   ? 126.114 90.232  150.471 1.00 66.95  ? 33   HIS A N     1 
ATOM   261   C CA    . HIS A 1 38   ? 126.333 91.291  149.491 1.00 60.88  ? 33   HIS A CA    1 
ATOM   262   C C     . HIS A 1 38   ? 127.739 91.225  148.908 1.00 64.67  ? 33   HIS A C     1 
ATOM   263   O O     . HIS A 1 38   ? 127.921 91.379  147.695 1.00 63.37  ? 33   HIS A O     1 
ATOM   264   C CB    . HIS A 1 38   ? 126.082 92.654  150.128 1.00 56.95  ? 33   HIS A CB    1 
ATOM   265   C CG    . HIS A 1 38   ? 126.779 93.781  149.437 1.00 59.88  ? 33   HIS A CG    1 
ATOM   266   N ND1   . HIS A 1 38   ? 128.069 94.158  149.740 1.00 63.71  ? 33   HIS A ND1   1 
ATOM   267   C CD2   . HIS A 1 38   ? 126.363 94.617  148.456 1.00 61.91  ? 33   HIS A CD2   1 
ATOM   268   C CE1   . HIS A 1 38   ? 128.419 95.175  148.974 1.00 62.65  ? 33   HIS A CE1   1 
ATOM   269   N NE2   . HIS A 1 38   ? 127.402 95.474  148.187 1.00 64.44  ? 33   HIS A NE2   1 
ATOM   270   N N     . ILE A 1 39   ? 128.748 90.999  149.755 1.00 70.86  ? 34   ILE A N     1 
ATOM   271   C CA    . ILE A 1 39   ? 130.107 90.836  149.256 1.00 69.55  ? 34   ILE A CA    1 
ATOM   272   C C     . ILE A 1 39   ? 130.237 89.574  148.417 1.00 70.87  ? 34   ILE A C     1 
ATOM   273   O O     . ILE A 1 39   ? 131.190 89.443  147.640 1.00 70.41  ? 34   ILE A O     1 
ATOM   274   C CB    . ILE A 1 39   ? 131.117 90.831  150.421 1.00 71.11  ? 34   ILE A CB    1 
ATOM   275   C CG1   . ILE A 1 39   ? 132.425 91.499  149.997 1.00 71.83  ? 34   ILE A CG1   1 
ATOM   276   C CG2   . ILE A 1 39   ? 131.385 89.413  150.906 1.00 72.30  ? 34   ILE A CG2   1 
ATOM   277   C CD1   . ILE A 1 39   ? 133.367 91.783  151.149 1.00 69.85  ? 34   ILE A CD1   1 
ATOM   278   N N     . GLU A 1 40   ? 129.299 88.638  148.554 1.00 75.15  ? 35   GLU A N     1 
ATOM   279   C CA    . GLU A 1 40   ? 129.273 87.436  147.732 1.00 76.74  ? 35   GLU A CA    1 
ATOM   280   C C     . GLU A 1 40   ? 128.553 87.677  146.410 1.00 74.83  ? 35   GLU A C     1 
ATOM   281   O O     . GLU A 1 40   ? 129.052 87.289  145.349 1.00 77.50  ? 35   GLU A O     1 
ATOM   282   C CB    . GLU A 1 40   ? 128.605 86.291  148.499 1.00 79.26  ? 35   GLU A CB    1 
ATOM   283   C CG    . GLU A 1 40   ? 129.067 84.904  148.085 1.00 78.03  ? 35   GLU A CG    1 
ATOM   284   C CD    . GLU A 1 40   ? 130.551 84.690  148.316 1.00 80.10  ? 35   GLU A CD    1 
ATOM   285   O OE1   . GLU A 1 40   ? 131.351 85.019  147.415 1.00 79.00  ? 35   GLU A OE1   1 
ATOM   286   O OE2   . GLU A 1 40   ? 130.918 84.193  149.401 1.00 80.29  ? 35   GLU A OE2   1 
ATOM   287   N N     . VAL A 1 41   ? 127.383 88.317  146.457 1.00 65.29  ? 36   VAL A N     1 
ATOM   288   C CA    . VAL A 1 41   ? 126.633 88.578  145.233 1.00 66.03  ? 36   VAL A CA    1 
ATOM   289   C C     . VAL A 1 41   ? 127.289 89.704  144.441 1.00 67.45  ? 36   VAL A C     1 
ATOM   290   O O     . VAL A 1 41   ? 127.594 89.553  143.253 1.00 67.51  ? 36   VAL A O     1 
ATOM   291   C CB    . VAL A 1 41   ? 125.161 88.892  145.564 1.00 65.86  ? 36   VAL A CB    1 
ATOM   292   C CG1   . VAL A 1 41   ? 124.544 89.798  144.508 1.00 62.78  ? 36   VAL A CG1   1 
ATOM   293   C CG2   . VAL A 1 41   ? 124.362 87.606  145.707 1.00 67.12  ? 36   VAL A CG2   1 
ATOM   294   N N     . ASN A 1 42   ? 127.521 90.844  145.086 1.00 67.78  ? 37   ASN A N     1 
ATOM   295   C CA    . ASN A 1 42   ? 128.217 91.957  144.461 1.00 65.31  ? 37   ASN A CA    1 
ATOM   296   C C     . ASN A 1 42   ? 129.723 91.821  144.664 1.00 67.21  ? 37   ASN A C     1 
ATOM   297   O O     . ASN A 1 42   ? 130.203 90.976  145.421 1.00 69.89  ? 37   ASN A O     1 
ATOM   298   C CB    . ASN A 1 42   ? 127.727 93.291  145.024 1.00 63.44  ? 37   ASN A CB    1 
ATOM   299   C CG    . ASN A 1 42   ? 126.336 93.654  144.546 1.00 67.23  ? 37   ASN A CG    1 
ATOM   300   O OD1   . ASN A 1 42   ? 125.492 92.786  144.339 1.00 67.63  ? 37   ASN A OD1   1 
ATOM   301   N ND2   . ASN A 1 42   ? 126.091 94.946  144.372 1.00 68.65  ? 37   ASN A ND2   1 
ATOM   302   N N     . GLY A 1 43   ? 130.471 92.674  143.975 1.00 65.72  ? 38   GLY A N     1 
ATOM   303   C CA    . GLY A 1 43   ? 131.909 92.681  144.120 1.00 60.99  ? 38   GLY A CA    1 
ATOM   304   C C     . GLY A 1 43   ? 132.346 93.247  145.458 1.00 62.93  ? 38   GLY A C     1 
ATOM   305   O O     . GLY A 1 43   ? 131.572 93.837  146.212 1.00 69.52  ? 38   GLY A O     1 
ATOM   306   N N     . VAL A 1 44   ? 133.632 93.051  145.755 1.00 66.65  ? 39   VAL A N     1 
ATOM   307   C CA    . VAL A 1 44   ? 134.181 93.534  147.018 1.00 69.45  ? 39   VAL A CA    1 
ATOM   308   C C     . VAL A 1 44   ? 134.195 95.056  147.059 1.00 64.85  ? 39   VAL A C     1 
ATOM   309   O O     . VAL A 1 44   ? 133.971 95.658  148.117 1.00 66.43  ? 39   VAL A O     1 
ATOM   310   C CB    . VAL A 1 44   ? 135.587 92.947  147.243 1.00 70.39  ? 39   VAL A CB    1 
ATOM   311   C CG1   . VAL A 1 44   ? 136.189 93.474  148.538 1.00 67.30  ? 39   VAL A CG1   1 
ATOM   312   C CG2   . VAL A 1 44   ? 135.529 91.429  147.255 1.00 67.10  ? 39   VAL A CG2   1 
ATOM   313   N N     . LYS A 1 45   ? 134.437 95.705  145.923 1.00 61.62  ? 40   LYS A N     1 
ATOM   314   C CA    . LYS A 1 45   ? 134.627 97.153  145.867 1.00 65.55  ? 40   LYS A CA    1 
ATOM   315   C C     . LYS A 1 45   ? 133.344 97.893  145.514 1.00 66.87  ? 40   LYS A C     1 
ATOM   316   O O     . LYS A 1 45   ? 133.382 98.937  144.859 1.00 68.31  ? 40   LYS A O     1 
ATOM   317   C CB    . LYS A 1 45   ? 135.733 97.497  144.875 1.00 64.68  ? 40   LYS A CB    1 
ATOM   318   C CG    . LYS A 1 45   ? 136.974 96.634  145.017 1.00 61.25  ? 40   LYS A CG    1 
ATOM   319   C CD    . LYS A 1 45   ? 137.690 96.912  146.327 1.00 63.92  ? 40   LYS A CD    1 
ATOM   320   C CE    . LYS A 1 45   ? 138.798 95.903  146.574 1.00 67.43  ? 40   LYS A CE    1 
ATOM   321   N NZ    . LYS A 1 45   ? 138.976 95.616  148.024 1.00 66.68  ? 40   LYS A NZ    1 
ATOM   322   N N     . SER A 1 46   ? 132.192 97.376  145.934 1.00 53.23  ? 41   SER A N     1 
ATOM   323   C CA    . SER A 1 46   ? 130.907 98.028  145.720 1.00 48.19  ? 41   SER A CA    1 
ATOM   324   C C     . SER A 1 46   ? 130.291 98.362  147.069 1.00 49.70  ? 41   SER A C     1 
ATOM   325   O O     . SER A 1 46   ? 130.332 97.544  147.993 1.00 47.71  ? 41   SER A O     1 
ATOM   326   C CB    . SER A 1 46   ? 129.958 97.137  144.917 1.00 48.25  ? 41   SER A CB    1 
ATOM   327   O OG    . SER A 1 46   ? 129.878 95.841  145.484 1.00 53.43  ? 41   SER A OG    1 
ATOM   328   N N     . GLY A 1 47   ? 129.715 99.553  147.177 1.00 45.64  ? 42   GLY A N     1 
ATOM   329   C CA    . GLY A 1 47   ? 129.081 99.958  148.412 1.00 42.64  ? 42   GLY A CA    1 
ATOM   330   C C     . GLY A 1 47   ? 127.763 99.246  148.643 1.00 37.89  ? 42   GLY A C     1 
ATOM   331   O O     . GLY A 1 47   ? 127.270 98.480  147.815 1.00 49.74  ? 42   GLY A O     1 
ATOM   332   N N     . ALA A 1 48   ? 127.186 99.501  149.814 1.00 13.61  ? 43   ALA A N     1 
ATOM   333   C CA    . ALA A 1 48   ? 125.900 98.910  150.170 1.00 17.00  ? 43   ALA A CA    1 
ATOM   334   C C     . ALA A 1 48   ? 125.297 99.703  151.313 1.00 23.96  ? 43   ALA A C     1 
ATOM   335   O O     . ALA A 1 48   ? 125.878 99.753  152.400 1.00 39.89  ? 43   ALA A O     1 
ATOM   336   C CB    . ALA A 1 48   ? 126.062 97.446  150.562 1.00 25.76  ? 43   ALA A CB    1 
ATOM   337   N N     . LEU A 1 49   ? 124.141 100.314 151.079 1.00 18.49  ? 44   LEU A N     1 
ATOM   338   C CA    . LEU A 1 49   ? 123.402 100.963 152.151 1.00 15.33  ? 44   LEU A CA    1 
ATOM   339   C C     . LEU A 1 49   ? 122.573 99.924  152.894 1.00 20.73  ? 44   LEU A C     1 
ATOM   340   O O     . LEU A 1 49   ? 121.783 99.198  152.287 1.00 32.21  ? 44   LEU A O     1 
ATOM   341   C CB    . LEU A 1 49   ? 122.506 102.064 151.591 1.00 13.66  ? 44   LEU A CB    1 
ATOM   342   C CG    . LEU A 1 49   ? 121.514 102.688 152.568 1.00 14.63  ? 44   LEU A CG    1 
ATOM   343   C CD1   . LEU A 1 49   ? 122.237 103.303 153.746 1.00 15.19  ? 44   LEU A CD1   1 
ATOM   344   C CD2   . LEU A 1 49   ? 120.668 103.723 151.863 1.00 28.58  ? 44   LEU A CD2   1 
ATOM   345   N N     . LEU A 1 50   ? 122.756 99.855  154.210 1.00 28.58  ? 45   LEU A N     1 
ATOM   346   C CA    . LEU A 1 50   ? 122.150 98.819  155.045 1.00 24.09  ? 45   LEU A CA    1 
ATOM   347   C C     . LEU A 1 50   ? 121.477 99.476  156.240 1.00 22.68  ? 45   LEU A C     1 
ATOM   348   O O     . LEU A 1 50   ? 122.070 99.580  157.322 1.00 35.53  ? 45   LEU A O     1 
ATOM   349   C CB    . LEU A 1 50   ? 123.199 97.800  155.495 1.00 27.85  ? 45   LEU A CB    1 
ATOM   350   C CG    . LEU A 1 50   ? 122.786 96.688  156.462 1.00 30.65  ? 45   LEU A CG    1 
ATOM   351   C CD1   . LEU A 1 50   ? 121.547 95.962  155.974 1.00 32.03  ? 45   LEU A CD1   1 
ATOM   352   C CD2   . LEU A 1 50   ? 123.933 95.721  156.675 1.00 38.33  ? 45   LEU A CD2   1 
ATOM   353   N N     . PRO A 1 51   ? 120.248 99.958  156.078 1.00 34.51  ? 46   PRO A N     1 
ATOM   354   C CA    . PRO A 1 51   ? 119.519 100.483 157.236 1.00 38.54  ? 46   PRO A CA    1 
ATOM   355   C C     . PRO A 1 51   ? 119.241 99.371  158.235 1.00 41.73  ? 46   PRO A C     1 
ATOM   356   O O     . PRO A 1 51   ? 118.945 98.234  157.862 1.00 39.47  ? 46   PRO A O     1 
ATOM   357   C CB    . PRO A 1 51   ? 118.226 101.038 156.626 1.00 34.75  ? 46   PRO A CB    1 
ATOM   358   C CG    . PRO A 1 51   ? 118.503 101.158 155.160 1.00 41.09  ? 46   PRO A CG    1 
ATOM   359   C CD    . PRO A 1 51   ? 119.449 100.044 154.848 1.00 45.25  ? 46   PRO A CD    1 
ATOM   360   N N     . LEU A 1 52   ? 119.346 99.707  159.514 1.00 48.08  ? 47   LEU A N     1 
ATOM   361   C CA    . LEU A 1 52   ? 119.104 98.758  160.597 1.00 44.26  ? 47   LEU A CA    1 
ATOM   362   C C     . LEU A 1 52   ? 118.077 99.358  161.543 1.00 52.34  ? 47   LEU A C     1 
ATOM   363   O O     . LEU A 1 52   ? 118.393 100.333 162.257 1.00 57.44  ? 47   LEU A O     1 
ATOM   364   C CB    . LEU A 1 52   ? 120.396 98.423  161.335 1.00 49.12  ? 47   LEU A CB    1 
ATOM   365   C CG    . LEU A 1 52   ? 121.467 97.700  160.519 1.00 49.65  ? 47   LEU A CG    1 
ATOM   366   C CD1   . LEU A 1 52   ? 122.847 98.003  161.070 1.00 47.19  ? 47   LEU A CD1   1 
ATOM   367   C CD2   . LEU A 1 52   ? 121.209 96.208  160.516 1.00 49.53  ? 47   LEU A CD2   1 
ATOM   368   N N     . PRO A 1 53   ? 116.860 98.836  161.579 1.00 62.74  ? 48   PRO A N     1 
ATOM   369   C CA    . PRO A 1 53   ? 115.841 99.341  162.516 1.00 57.26  ? 48   PRO A CA    1 
ATOM   370   C C     . PRO A 1 53   ? 116.011 98.768  163.921 1.00 60.79  ? 48   PRO A C     1 
ATOM   371   O O     . PRO A 1 53   ? 115.250 97.910  164.374 1.00 62.63  ? 48   PRO A O     1 
ATOM   372   C CB    . PRO A 1 53   ? 114.534 98.903  161.844 1.00 57.28  ? 48   PRO A CB    1 
ATOM   373   C CG    . PRO A 1 53   ? 114.894 97.716  161.028 1.00 58.86  ? 48   PRO A CG    1 
ATOM   374   C CD    . PRO A 1 53   ? 116.347 97.778  160.696 1.00 62.79  ? 48   PRO A CD    1 
ATOM   375   N N     . PHE A 1 54   ? 117.035 99.250  164.621 1.00 71.39  ? 49   PHE A N     1 
ATOM   376   C CA    . PHE A 1 54   ? 117.316 98.800  165.975 1.00 74.73  ? 49   PHE A CA    1 
ATOM   377   C C     . PHE A 1 54   ? 116.529 99.615  166.993 1.00 77.27  ? 49   PHE A C     1 
ATOM   378   O O     . PHE A 1 54   ? 116.335 100.824 166.840 1.00 77.53  ? 49   PHE A O     1 
ATOM   379   C CB    . PHE A 1 54   ? 118.811 98.906  166.280 1.00 71.63  ? 49   PHE A CB    1 
ATOM   380   C CG    . PHE A 1 54   ? 119.614 97.735  165.797 1.00 74.80  ? 49   PHE A CG    1 
ATOM   381   C CD1   . PHE A 1 54   ? 118.989 96.569  165.388 1.00 74.98  ? 49   PHE A CD1   1 
ATOM   382   C CD2   . PHE A 1 54   ? 120.996 97.796  165.758 1.00 73.50  ? 49   PHE A CD2   1 
ATOM   383   C CE1   . PHE A 1 54   ? 119.729 95.490  164.944 1.00 73.44  ? 49   PHE A CE1   1 
ATOM   384   C CE2   . PHE A 1 54   ? 121.741 96.719  165.315 1.00 74.00  ? 49   PHE A CE2   1 
ATOM   385   C CZ    . PHE A 1 54   ? 121.106 95.565  164.909 1.00 73.71  ? 49   PHE A CZ    1 
ATOM   386   N N     . GLN A 1 55   ? 116.081 98.935  168.044 1.00 87.96  ? 50   GLN A N     1 
ATOM   387   C CA    . GLN A 1 55   ? 115.357 99.594  169.120 1.00 86.66  ? 50   GLN A CA    1 
ATOM   388   C C     . GLN A 1 55   ? 116.290 100.512 169.902 1.00 88.69  ? 50   GLN A C     1 
ATOM   389   O O     . GLN A 1 55   ? 117.478 100.226 170.069 1.00 91.35  ? 50   GLN A O     1 
ATOM   390   C CB    . GLN A 1 55   ? 114.727 98.552  170.041 1.00 88.71  ? 50   GLN A CB    1 
ATOM   391   C CG    . GLN A 1 55   ? 114.012 97.446  169.281 1.00 89.98  ? 50   GLN A CG    1 
ATOM   392   C CD    . GLN A 1 55   ? 114.902 96.244  169.022 1.00 90.69  ? 50   GLN A CD    1 
ATOM   393   O OE1   . GLN A 1 55   ? 116.126 96.334  169.100 1.00 87.05  ? 50   GLN A OE1   1 
ATOM   394   N NE2   . GLN A 1 55   ? 114.290 95.118  168.684 1.00 91.23  ? 50   GLN A NE2   1 
ATOM   395   N N     . THR A 1 56   ? 115.739 101.632 170.375 1.00 93.31  ? 51   THR A N     1 
ATOM   396   C CA    . THR A 1 56   ? 116.549 102.695 170.961 1.00 94.59  ? 51   THR A CA    1 
ATOM   397   C C     . THR A 1 56   ? 117.337 102.205 172.169 1.00 93.72  ? 51   THR A C     1 
ATOM   398   O O     . THR A 1 56   ? 118.566 102.107 172.105 1.00 93.71  ? 51   THR A O     1 
ATOM   399   C CB    . THR A 1 56   ? 115.673 103.881 171.360 1.00 95.50  ? 51   THR A CB    1 
ATOM   400   O OG1   . THR A 1 56   ? 115.099 103.636 172.650 1.00 94.00  ? 51   THR A OG1   1 
ATOM   401   C CG2   . THR A 1 56   ? 114.562 104.086 170.341 1.00 94.11  ? 51   THR A CG2   1 
ATOM   402   N N     . GLY A 1 57   ? 116.659 101.896 173.271 1.00 101.33 ? 52   GLY A N     1 
ATOM   403   C CA    . GLY A 1 57   ? 117.366 101.223 174.340 1.00 102.17 ? 52   GLY A CA    1 
ATOM   404   C C     . GLY A 1 57   ? 117.175 99.723  174.274 1.00 101.84 ? 52   GLY A C     1 
ATOM   405   O O     . GLY A 1 57   ? 116.235 99.177  174.858 1.00 103.92 ? 52   GLY A O     1 
ATOM   406   N N     . ILE A 1 58   ? 118.069 99.049  173.556 1.00 95.50  ? 53   ILE A N     1 
ATOM   407   C CA    . ILE A 1 58   ? 118.114 97.593  173.509 1.00 94.48  ? 53   ILE A CA    1 
ATOM   408   C C     . ILE A 1 58   ? 119.545 97.135  173.756 1.00 96.88  ? 53   ILE A C     1 
ATOM   409   O O     . ILE A 1 58   ? 119.783 96.130  174.436 1.00 100.01 ? 53   ILE A O     1 
ATOM   410   C CB    . ILE A 1 58   ? 117.547 97.038  172.186 1.00 96.15  ? 53   ILE A CB    1 
ATOM   411   C CG1   . ILE A 1 58   ? 117.287 95.537  172.317 1.00 96.69  ? 53   ILE A CG1   1 
ATOM   412   C CG2   . ILE A 1 58   ? 118.467 97.326  171.006 1.00 96.63  ? 53   ILE A CG2   1 
ATOM   413   C CD1   . ILE A 1 58   ? 116.390 95.179  173.480 1.00 95.41  ? 53   ILE A CD1   1 
ATOM   414   N N     . GLY A 1 59   ? 120.504 97.875  173.202 1.00 90.14  ? 54   GLY A N     1 
ATOM   415   C CA    . GLY A 1 59   ? 121.811 97.351  172.866 1.00 89.18  ? 54   GLY A CA    1 
ATOM   416   C C     . GLY A 1 59   ? 122.264 97.921  171.536 1.00 89.37  ? 54   GLY A C     1 
ATOM   417   O O     . GLY A 1 59   ? 123.259 97.474  170.959 1.00 89.60  ? 54   GLY A O     1 
ATOM   418   N N     . LYS A 1 60   ? 121.499 98.896  171.035 1.00 80.78  ? 55   LYS A N     1 
ATOM   419   C CA    . LYS A 1 60   ? 121.761 99.539  169.751 1.00 79.81  ? 55   LYS A CA    1 
ATOM   420   C C     . LYS A 1 60   ? 123.214 99.977  169.588 1.00 80.65  ? 55   LYS A C     1 
ATOM   421   O O     . LYS A 1 60   ? 123.918 99.511  168.685 1.00 77.24  ? 55   LYS A O     1 
ATOM   422   C CB    . LYS A 1 60   ? 120.826 100.745 169.596 1.00 77.34  ? 55   LYS A CB    1 
ATOM   423   C CG    . LYS A 1 60   ? 121.170 101.654 168.430 1.00 77.32  ? 55   LYS A CG    1 
ATOM   424   C CD    . LYS A 1 60   ? 120.138 102.754 168.256 1.00 78.44  ? 55   LYS A CD    1 
ATOM   425   C CE    . LYS A 1 60   ? 120.371 103.885 169.242 1.00 78.78  ? 55   LYS A CE    1 
ATOM   426   N NZ    . LYS A 1 60   ? 121.608 104.652 168.930 1.00 77.55  ? 55   LYS A NZ    1 
ATOM   427   N N     . THR A 1 61   ? 123.680 100.879 170.457 1.00 77.88  ? 56   THR A N     1 
ATOM   428   C CA    . THR A 1 61   ? 125.052 101.364 170.336 1.00 72.12  ? 56   THR A CA    1 
ATOM   429   C C     . THR A 1 61   ? 126.067 100.280 170.664 1.00 68.84  ? 56   THR A C     1 
ATOM   430   O O     . THR A 1 61   ? 127.126 100.218 170.030 1.00 75.70  ? 56   THR A O     1 
ATOM   431   C CB    . THR A 1 61   ? 125.282 102.577 171.237 1.00 73.15  ? 56   THR A CB    1 
ATOM   432   O OG1   . THR A 1 61   ? 125.343 102.157 172.605 1.00 75.04  ? 56   THR A OG1   1 
ATOM   433   C CG2   . THR A 1 61   ? 124.171 103.600 171.058 1.00 75.63  ? 56   THR A CG2   1 
ATOM   434   N N     . TYR A 1 62   ? 125.774 99.428  171.647 1.00 68.73  ? 57   TYR A N     1 
ATOM   435   C CA    . TYR A 1 62   ? 126.708 98.365  172.001 1.00 71.62  ? 57   TYR A CA    1 
ATOM   436   C C     . TYR A 1 62   ? 126.970 97.448  170.814 1.00 72.14  ? 57   TYR A C     1 
ATOM   437   O O     . TYR A 1 62   ? 128.116 97.070  170.547 1.00 76.51  ? 57   TYR A O     1 
ATOM   438   C CB    . TYR A 1 62   ? 126.172 97.560  173.180 1.00 73.63  ? 57   TYR A CB    1 
ATOM   439   C CG    . TYR A 1 62   ? 126.976 96.312  173.448 1.00 73.51  ? 57   TYR A CG    1 
ATOM   440   C CD1   . TYR A 1 62   ? 128.270 96.390  173.936 1.00 71.70  ? 57   TYR A CD1   1 
ATOM   441   C CD2   . TYR A 1 62   ? 126.439 95.056  173.211 1.00 73.84  ? 57   TYR A CD2   1 
ATOM   442   C CE1   . TYR A 1 62   ? 129.007 95.253  174.182 1.00 73.55  ? 57   TYR A CE1   1 
ATOM   443   C CE2   . TYR A 1 62   ? 127.170 93.913  173.450 1.00 75.43  ? 57   TYR A CE2   1 
ATOM   444   C CZ    . TYR A 1 62   ? 128.453 94.018  173.938 1.00 77.56  ? 57   TYR A CZ    1 
ATOM   445   O OH    . TYR A 1 62   ? 129.187 92.880  174.181 1.00 78.62  ? 57   TYR A OH    1 
ATOM   446   N N     . THR A 1 63   ? 125.914 97.076  170.090 1.00 61.44  ? 58   THR A N     1 
ATOM   447   C CA    . THR A 1 63   ? 126.099 96.258  168.898 1.00 60.78  ? 58   THR A CA    1 
ATOM   448   C C     . THR A 1 63   ? 126.734 97.069  167.776 1.00 62.14  ? 58   THR A C     1 
ATOM   449   O O     . THR A 1 63   ? 127.546 96.545  167.004 1.00 62.81  ? 58   THR A O     1 
ATOM   450   C CB    . THR A 1 63   ? 124.760 95.668  168.456 1.00 63.16  ? 58   THR A CB    1 
ATOM   451   O OG1   . THR A 1 63   ? 124.262 94.802  169.483 1.00 67.78  ? 58   THR A OG1   1 
ATOM   452   C CG2   . THR A 1 63   ? 124.925 94.867  167.183 1.00 61.77  ? 58   THR A CG2   1 
ATOM   453   N N     . ALA A 1 64   ? 126.385 98.354  167.678 1.00 61.25  ? 59   ALA A N     1 
ATOM   454   C CA    . ALA A 1 64   ? 127.018 99.225  166.694 1.00 56.85  ? 59   ALA A CA    1 
ATOM   455   C C     . ALA A 1 64   ? 128.518 99.326  166.936 1.00 57.60  ? 59   ALA A C     1 
ATOM   456   O O     . ALA A 1 64   ? 129.324 99.100  166.027 1.00 57.17  ? 59   ALA A O     1 
ATOM   457   C CB    . ALA A 1 64   ? 126.378 100.611 166.737 1.00 53.52  ? 59   ALA A CB    1 
ATOM   458   N N     . LEU A 1 65   ? 128.909 99.655  168.169 1.00 59.22  ? 60   LEU A N     1 
ATOM   459   C CA    . LEU A 1 65   ? 130.324 99.820  168.478 1.00 50.25  ? 60   LEU A CA    1 
ATOM   460   C C     . LEU A 1 65   ? 131.074 98.499  168.410 1.00 49.34  ? 60   LEU A C     1 
ATOM   461   O O     . LEU A 1 65   ? 132.249 98.478  168.030 1.00 57.59  ? 60   LEU A O     1 
ATOM   462   C CB    . LEU A 1 65   ? 130.492 100.461 169.855 1.00 49.51  ? 60   LEU A CB    1 
ATOM   463   C CG    . LEU A 1 65   ? 130.563 101.989 169.877 1.00 49.49  ? 60   LEU A CG    1 
ATOM   464   C CD1   . LEU A 1 65   ? 131.754 102.455 169.066 1.00 53.12  ? 60   LEU A CD1   1 
ATOM   465   C CD2   . LEU A 1 65   ? 129.288 102.632 169.365 1.00 51.65  ? 60   LEU A CD2   1 
ATOM   466   N N     . ASN A 1 66   ? 130.424 97.392  168.774 1.00 46.28  ? 61   ASN A N     1 
ATOM   467   C CA    . ASN A 1 66   ? 131.077 96.093  168.661 1.00 50.19  ? 61   ASN A CA    1 
ATOM   468   C C     . ASN A 1 66   ? 131.398 95.758  167.211 1.00 57.39  ? 61   ASN A C     1 
ATOM   469   O O     . ASN A 1 66   ? 132.344 95.009  166.940 1.00 55.14  ? 61   ASN A O     1 
ATOM   470   C CB    . ASN A 1 66   ? 130.201 95.005  169.279 1.00 54.29  ? 61   ASN A CB    1 
ATOM   471   C CG    . ASN A 1 66   ? 130.971 93.735  169.571 1.00 59.33  ? 61   ASN A CG    1 
ATOM   472   O OD1   . ASN A 1 66   ? 132.192 93.692  169.433 1.00 62.78  ? 61   ASN A OD1   1 
ATOM   473   N ND2   . ASN A 1 66   ? 130.259 92.693  169.982 1.00 59.05  ? 61   ASN A ND2   1 
ATOM   474   N N     . PHE A 1 67   ? 130.624 96.298  166.267 1.00 58.29  ? 62   PHE A N     1 
ATOM   475   C CA    . PHE A 1 67   ? 130.950 96.129  164.855 1.00 52.01  ? 62   PHE A CA    1 
ATOM   476   C C     . PHE A 1 67   ? 132.138 96.996  164.463 1.00 52.22  ? 62   PHE A C     1 
ATOM   477   O O     . PHE A 1 67   ? 133.018 96.554  163.715 1.00 53.57  ? 62   PHE A O     1 
ATOM   478   C CB    . PHE A 1 67   ? 129.728 96.457  163.997 1.00 48.03  ? 62   PHE A CB    1 
ATOM   479   C CG    . PHE A 1 67   ? 130.004 96.475  162.520 1.00 48.46  ? 62   PHE A CG    1 
ATOM   480   C CD1   . PHE A 1 67   ? 130.107 95.295  161.808 1.00 51.64  ? 62   PHE A CD1   1 
ATOM   481   C CD2   . PHE A 1 67   ? 130.144 97.673  161.843 1.00 46.40  ? 62   PHE A CD2   1 
ATOM   482   C CE1   . PHE A 1 67   ? 130.353 95.310  160.452 1.00 53.41  ? 62   PHE A CE1   1 
ATOM   483   C CE2   . PHE A 1 67   ? 130.390 97.694  160.488 1.00 44.71  ? 62   PHE A CE2   1 
ATOM   484   C CZ    . PHE A 1 67   ? 130.495 96.511  159.792 1.00 48.59  ? 62   PHE A CZ    1 
ATOM   485   N N     . LEU A 1 68   ? 132.181 98.234  164.962 1.00 48.04  ? 63   LEU A N     1 
ATOM   486   C CA    . LEU A 1 68   ? 133.314 99.112  164.686 1.00 42.22  ? 63   LEU A CA    1 
ATOM   487   C C     . LEU A 1 68   ? 134.606 98.526  165.234 1.00 42.68  ? 63   LEU A C     1 
ATOM   488   O O     . LEU A 1 68   ? 135.655 98.600  164.586 1.00 49.71  ? 63   LEU A O     1 
ATOM   489   C CB    . LEU A 1 68   ? 133.060 100.496 165.281 1.00 40.33  ? 63   LEU A CB    1 
ATOM   490   C CG    . LEU A 1 68   ? 133.727 101.681 164.585 1.00 40.84  ? 63   LEU A CG    1 
ATOM   491   C CD1   . LEU A 1 68   ? 133.598 101.551 163.081 1.00 47.45  ? 63   LEU A CD1   1 
ATOM   492   C CD2   . LEU A 1 68   ? 133.129 102.994 165.064 1.00 40.77  ? 63   LEU A CD2   1 
ATOM   493   N N     . LEU A 1 69   ? 134.551 97.946  166.434 1.00 53.60  ? 64   LEU A N     1 
ATOM   494   C CA    . LEU A 1 69   ? 135.724 97.289  166.995 1.00 55.36  ? 64   LEU A CA    1 
ATOM   495   C C     . LEU A 1 69   ? 136.143 96.081  166.168 1.00 60.67  ? 64   LEU A C     1 
ATOM   496   O O     . LEU A 1 69   ? 137.340 95.798  166.051 1.00 66.25  ? 64   LEU A O     1 
ATOM   497   C CB    . LEU A 1 69   ? 135.447 96.873  168.439 1.00 56.93  ? 64   LEU A CB    1 
ATOM   498   C CG    . LEU A 1 69   ? 136.440 95.920  169.104 1.00 58.97  ? 64   LEU A CG    1 
ATOM   499   C CD1   . LEU A 1 69   ? 137.811 96.561  169.203 1.00 57.35  ? 64   LEU A CD1   1 
ATOM   500   C CD2   . LEU A 1 69   ? 135.938 95.505  170.474 1.00 60.97  ? 64   LEU A CD2   1 
ATOM   501   N N     . GLN A 1 70   ? 135.182 95.357  165.591 1.00 59.13  ? 65   GLN A N     1 
ATOM   502   C CA    . GLN A 1 70   ? 135.530 94.169  164.820 1.00 60.76  ? 65   GLN A CA    1 
ATOM   503   C C     . GLN A 1 70   ? 136.239 94.533  163.521 1.00 65.71  ? 65   GLN A C     1 
ATOM   504   O O     . GLN A 1 70   ? 137.169 93.837  163.101 1.00 68.38  ? 65   GLN A O     1 
ATOM   505   C CB    . GLN A 1 70   ? 134.282 93.336  164.539 1.00 66.03  ? 65   GLN A CB    1 
ATOM   506   C CG    . GLN A 1 70   ? 133.988 92.320  165.624 1.00 67.49  ? 65   GLN A CG    1 
ATOM   507   C CD    . GLN A 1 70   ? 135.045 91.237  165.709 1.00 67.09  ? 65   GLN A CD    1 
ATOM   508   O OE1   . GLN A 1 70   ? 135.276 90.666  166.774 1.00 67.28  ? 65   GLN A OE1   1 
ATOM   509   N NE2   . GLN A 1 70   ? 135.688 90.944  164.585 1.00 65.75  ? 65   GLN A NE2   1 
ATOM   510   N N     . GLN A 1 71   ? 135.813 95.616  162.868 1.00 59.57  ? 66   GLN A N     1 
ATOM   511   C CA    . GLN A 1 71   ? 136.527 96.087  161.689 1.00 57.88  ? 66   GLN A CA    1 
ATOM   512   C C     . GLN A 1 71   ? 137.909 96.622  162.038 1.00 61.74  ? 66   GLN A C     1 
ATOM   513   O O     . GLN A 1 71   ? 138.792 96.637  161.174 1.00 63.41  ? 66   GLN A O     1 
ATOM   514   C CB    . GLN A 1 71   ? 135.712 97.162  160.972 1.00 58.41  ? 66   GLN A CB    1 
ATOM   515   C CG    . GLN A 1 71   ? 134.422 96.647  160.362 1.00 62.15  ? 66   GLN A CG    1 
ATOM   516   C CD    . GLN A 1 71   ? 134.662 95.583  159.312 1.00 63.99  ? 66   GLN A CD    1 
ATOM   517   O OE1   . GLN A 1 71   ? 134.160 94.465  159.419 1.00 64.29  ? 66   GLN A OE1   1 
ATOM   518   N NE2   . GLN A 1 71   ? 135.431 95.927  158.288 1.00 63.32  ? 66   GLN A NE2   1 
ATOM   519   N N     . MET A 1 72   ? 138.109 97.068  163.280 1.00 60.61  ? 67   MET A N     1 
ATOM   520   C CA    . MET A 1 72   ? 139.440 97.458  163.730 1.00 55.58  ? 67   MET A CA    1 
ATOM   521   C C     . MET A 1 72   ? 140.392 96.272  163.706 1.00 60.00  ? 67   MET A C     1 
ATOM   522   O O     . MET A 1 72   ? 141.525 96.377  163.225 1.00 69.30  ? 67   MET A O     1 
ATOM   523   C CB    . MET A 1 72   ? 139.363 98.033  165.142 1.00 58.06  ? 67   MET A CB    1 
ATOM   524   C CG    . MET A 1 72   ? 138.992 99.489  165.233 1.00 58.07  ? 67   MET A CG    1 
ATOM   525   S SD    . MET A 1 72   ? 140.022 100.309 166.457 1.00 59.37  ? 67   MET A SD    1 
ATOM   526   C CE    . MET A 1 72   ? 138.955 101.659 166.921 1.00 61.73  ? 67   MET A CE    1 
ATOM   527   N N     . LEU A 1 73   ? 139.945 95.130  164.233 1.00 67.33  ? 68   LEU A N     1 
ATOM   528   C CA    . LEU A 1 73   ? 140.816 93.964  164.333 1.00 70.61  ? 68   LEU A CA    1 
ATOM   529   C C     . LEU A 1 73   ? 141.163 93.405  162.960 1.00 77.55  ? 68   LEU A C     1 
ATOM   530   O O     . LEU A 1 73   ? 142.302 92.984  162.726 1.00 81.18  ? 68   LEU A O     1 
ATOM   531   C CB    . LEU A 1 73   ? 140.155 92.892  165.197 1.00 71.63  ? 68   LEU A CB    1 
ATOM   532   C CG    . LEU A 1 73   ? 140.528 92.896  166.679 1.00 75.04  ? 68   LEU A CG    1 
ATOM   533   C CD1   . LEU A 1 73   ? 140.119 91.588  167.328 1.00 77.92  ? 68   LEU A CD1   1 
ATOM   534   C CD2   . LEU A 1 73   ? 142.014 93.142  166.858 1.00 76.49  ? 68   LEU A CD2   1 
ATOM   535   N N     . GLU A 1 74   ? 140.194 93.383  162.042 1.00 81.28  ? 69   GLU A N     1 
ATOM   536   C CA    . GLU A 1 74   ? 140.458 92.853  160.708 1.00 80.01  ? 69   GLU A CA    1 
ATOM   537   C C     . GLU A 1 74   ? 141.500 93.689  159.979 1.00 77.98  ? 69   GLU A C     1 
ATOM   538   O O     . GLU A 1 74   ? 142.419 93.145  159.355 1.00 79.61  ? 69   GLU A O     1 
ATOM   539   C CB    . GLU A 1 74   ? 139.162 92.789  159.902 1.00 80.03  ? 69   GLU A CB    1 
ATOM   540   C CG    . GLU A 1 74   ? 139.037 91.548  159.038 1.00 80.93  ? 69   GLU A CG    1 
ATOM   541   C CD    . GLU A 1 74   ? 138.962 90.276  159.859 1.00 82.95  ? 69   GLU A CD    1 
ATOM   542   O OE1   . GLU A 1 74   ? 137.934 90.064  160.536 1.00 82.96  ? 69   GLU A OE1   1 
ATOM   543   O OE2   . GLU A 1 74   ? 139.932 89.491  159.831 1.00 82.11  ? 69   GLU A OE2   1 
ATOM   544   N N     . GLN A 1 75   ? 141.375 95.016  160.048 1.00 75.10  ? 70   GLN A N     1 
ATOM   545   C CA    . GLN A 1 75   ? 142.367 95.885  159.423 1.00 76.03  ? 70   GLN A CA    1 
ATOM   546   C C     . GLN A 1 75   ? 143.738 95.692  160.056 1.00 79.37  ? 70   GLN A C     1 
ATOM   547   O O     . GLN A 1 75   ? 144.756 95.658  159.355 1.00 83.59  ? 70   GLN A O     1 
ATOM   548   C CB    . GLN A 1 75   ? 141.920 97.343  159.525 1.00 76.80  ? 70   GLN A CB    1 
ATOM   549   C CG    . GLN A 1 75   ? 143.052 98.352  159.496 1.00 76.57  ? 70   GLN A CG    1 
ATOM   550   C CD    . GLN A 1 75   ? 143.708 98.460  158.136 1.00 75.89  ? 70   GLN A CD    1 
ATOM   551   O OE1   . GLN A 1 75   ? 143.203 97.939  157.143 1.00 77.40  ? 70   GLN A OE1   1 
ATOM   552   N NE2   . GLN A 1 75   ? 144.843 99.144  158.083 1.00 75.65  ? 70   GLN A NE2   1 
ATOM   553   N N     . VAL A 1 76   ? 143.784 95.557  161.382 1.00 80.84  ? 71   VAL A N     1 
ATOM   554   C CA    . VAL A 1 76   ? 145.045 95.276  162.060 1.00 79.96  ? 71   VAL A CA    1 
ATOM   555   C C     . VAL A 1 76   ? 145.583 93.916  161.634 1.00 85.02  ? 71   VAL A C     1 
ATOM   556   O O     . VAL A 1 76   ? 146.789 93.747  161.419 1.00 89.54  ? 71   VAL A O     1 
ATOM   557   C CB    . VAL A 1 76   ? 144.858 95.367  163.585 1.00 80.81  ? 71   VAL A CB    1 
ATOM   558   C CG1   . VAL A 1 76   ? 146.036 94.741  164.310 1.00 82.80  ? 71   VAL A CG1   1 
ATOM   559   C CG2   . VAL A 1 76   ? 144.670 96.815  164.006 1.00 82.19  ? 71   VAL A CG2   1 
ATOM   560   N N     . ARG A 1 77   ? 144.697 92.926  161.501 1.00 95.76  ? 72   ARG A N     1 
ATOM   561   C CA    . ARG A 1 77   ? 145.121 91.613  161.025 1.00 97.33  ? 72   ARG A CA    1 
ATOM   562   C C     . ARG A 1 77   ? 145.634 91.686  159.593 1.00 96.27  ? 72   ARG A C     1 
ATOM   563   O O     . ARG A 1 77   ? 146.605 91.007  159.238 1.00 96.13  ? 72   ARG A O     1 
ATOM   564   C CB    . ARG A 1 77   ? 143.965 90.619  161.128 1.00 96.87  ? 72   ARG A CB    1 
ATOM   565   C CG    . ARG A 1 77   ? 144.395 89.178  161.354 1.00 97.40  ? 72   ARG A CG    1 
ATOM   566   C CD    . ARG A 1 77   ? 144.755 88.479  160.056 1.00 99.22  ? 72   ARG A CD    1 
ATOM   567   N NE    . ARG A 1 77   ? 143.569 88.120  159.290 1.00 99.69  ? 72   ARG A NE    1 
ATOM   568   C CZ    . ARG A 1 77   ? 142.882 86.999  159.457 1.00 99.19  ? 72   ARG A CZ    1 
ATOM   569   N NH1   . ARG A 1 77   ? 143.234 86.102  160.363 1.00 97.84  ? 72   ARG A NH1   1 
ATOM   570   N NH2   . ARG A 1 77   ? 141.813 86.773  158.698 1.00 97.85  ? 72   ARG A NH2   1 
ATOM   571   N N     . SER A 1 78   ? 144.986 92.496  158.752 1.00 96.41  ? 73   SER A N     1 
ATOM   572   C CA    . SER A 1 78   ? 145.393 92.594  157.355 1.00 95.71  ? 73   SER A CA    1 
ATOM   573   C C     . SER A 1 78   ? 146.824 93.100  157.228 1.00 98.71  ? 73   SER A C     1 
ATOM   574   O O     . SER A 1 78   ? 147.617 92.551  156.456 1.00 101.82 ? 73   SER A O     1 
ATOM   575   C CB    . SER A 1 78   ? 144.432 93.507  156.595 1.00 96.20  ? 73   SER A CB    1 
ATOM   576   O OG    . SER A 1 78   ? 144.969 93.877  155.338 1.00 97.62  ? 73   SER A OG    1 
ATOM   577   N N     . GLU A 1 79   ? 147.176 94.142  157.984 1.00 97.66  ? 74   GLU A N     1 
ATOM   578   C CA    . GLU A 1 79   ? 148.545 94.644  157.949 1.00 97.47  ? 74   GLU A CA    1 
ATOM   579   C C     . GLU A 1 79   ? 149.525 93.647  158.550 1.00 98.35  ? 74   GLU A C     1 
ATOM   580   O O     . GLU A 1 79   ? 150.685 93.588  158.127 1.00 99.00  ? 74   GLU A O     1 
ATOM   581   C CB    . GLU A 1 79   ? 148.634 95.982  158.680 1.00 95.47  ? 74   GLU A CB    1 
ATOM   582   C CG    . GLU A 1 79   ? 147.631 97.013  158.204 1.00 97.19  ? 74   GLU A CG    1 
ATOM   583   C CD    . GLU A 1 79   ? 147.694 98.295  159.005 1.00 96.33  ? 74   GLU A CD    1 
ATOM   584   O OE1   . GLU A 1 79   ? 148.739 98.977  158.957 1.00 97.03  ? 74   GLU A OE1   1 
ATOM   585   O OE2   . GLU A 1 79   ? 146.697 98.623  159.681 1.00 96.48  ? 74   GLU A OE2   1 
ATOM   586   N N     . LEU A 1 80   ? 149.084 92.865  159.535 1.00 105.73 ? 75   LEU A N     1 
ATOM   587   C CA    . LEU A 1 80   ? 149.966 91.884  160.158 1.00 106.27 ? 75   LEU A CA    1 
ATOM   588   C C     . LEU A 1 80   ? 150.275 90.736  159.204 1.00 107.36 ? 75   LEU A C     1 
ATOM   589   O O     . LEU A 1 80   ? 151.434 90.331  159.058 1.00 106.82 ? 75   LEU A O     1 
ATOM   590   C CB    . LEU A 1 80   ? 149.330 91.368  161.449 1.00 104.78 ? 75   LEU A CB    1 
ATOM   591   C CG    . LEU A 1 80   ? 149.962 90.171  162.158 1.00 107.69 ? 75   LEU A CG    1 
ATOM   592   C CD1   . LEU A 1 80   ? 149.945 90.398  163.655 1.00 107.74 ? 75   LEU A CD1   1 
ATOM   593   C CD2   . LEU A 1 80   ? 149.225 88.886  161.812 1.00 107.40 ? 75   LEU A CD2   1 
ATOM   594   N N     . LYS A 1 81   ? 149.246 90.199  158.545 1.00 115.09 ? 76   LYS A N     1 
ATOM   595   C CA    . LYS A 1 81   ? 149.448 89.058  157.658 1.00 116.41 ? 76   LYS A CA    1 
ATOM   596   C C     . LYS A 1 81   ? 150.164 89.467  156.376 1.00 117.73 ? 76   LYS A C     1 
ATOM   597   O O     . LYS A 1 81   ? 151.020 88.729  155.875 1.00 117.25 ? 76   LYS A O     1 
ATOM   598   C CB    . LYS A 1 81   ? 148.103 88.404  157.341 1.00 116.44 ? 76   LYS A CB    1 
ATOM   599   C CG    . LYS A 1 81   ? 148.148 87.380  156.219 1.00 116.94 ? 76   LYS A CG    1 
ATOM   600   C CD    . LYS A 1 81   ? 146.757 87.086  155.682 1.00 116.09 ? 76   LYS A CD    1 
ATOM   601   C CE    . LYS A 1 81   ? 145.847 86.541  156.772 1.00 115.77 ? 76   LYS A CE    1 
ATOM   602   N NZ    . LYS A 1 81   ? 146.504 85.463  157.560 1.00 116.20 ? 76   LYS A NZ    1 
ATOM   603   N N     . GLU A 1 82   ? 149.834 90.641  155.835 1.00 124.24 ? 77   GLU A N     1 
ATOM   604   C CA    . GLU A 1 82   ? 150.410 91.070  154.565 1.00 124.41 ? 77   GLU A CA    1 
ATOM   605   C C     . GLU A 1 82   ? 151.889 91.417  154.677 1.00 125.11 ? 77   GLU A C     1 
ATOM   606   O O     . GLU A 1 82   ? 152.561 91.538  153.647 1.00 123.45 ? 77   GLU A O     1 
ATOM   607   C CB    . GLU A 1 82   ? 149.636 92.270  154.018 1.00 123.66 ? 77   GLU A CB    1 
ATOM   608   C CG    . GLU A 1 82   ? 150.088 93.605  154.582 1.00 124.38 ? 77   GLU A CG    1 
ATOM   609   C CD    . GLU A 1 82   ? 149.407 94.781  153.913 1.00 124.72 ? 77   GLU A CD    1 
ATOM   610   O OE1   . GLU A 1 82   ? 148.365 94.574  153.256 1.00 123.53 ? 77   GLU A OE1   1 
ATOM   611   O OE2   . GLU A 1 82   ? 149.910 95.914  154.049 1.00 125.62 ? 77   GLU A OE2   1 
ATOM   612   N N     . GLU A 1 83   ? 152.409 91.583  155.888 1.00 128.17 ? 78   GLU A N     1 
ATOM   613   C CA    . GLU A 1 83   ? 153.823 91.888  156.071 1.00 127.50 ? 78   GLU A CA    1 
ATOM   614   C C     . GLU A 1 83   ? 154.644 90.608  156.178 1.00 126.94 ? 78   GLU A C     1 
ATOM   615   O O     . GLU A 1 83   ? 154.093 89.514  156.301 1.00 127.16 ? 78   GLU A O     1 
ATOM   616   C CB    . GLU A 1 83   ? 154.035 92.754  157.313 1.00 127.10 ? 78   GLU A CB    1 
ATOM   617   C CG    . GLU A 1 83   ? 155.490 92.884  157.733 1.00 127.55 ? 78   GLU A CG    1 
ATOM   618   C CD    . GLU A 1 83   ? 155.662 93.700  158.998 1.00 127.34 ? 78   GLU A CD    1 
ATOM   619   O OE1   . GLU A 1 83   ? 154.673 94.316  159.449 1.00 126.74 ? 78   GLU A OE1   1 
ATOM   620   O OE2   . GLU A 1 83   ? 156.786 93.726  159.541 1.00 126.79 ? 78   GLU A OE2   1 
ATOM   621   N N     . LYS A 1 87   ? 151.966 97.192  152.486 1.00 146.08 ? 82   LYS A N     1 
ATOM   622   C CA    . LYS A 1 87   ? 151.491 98.462  153.020 1.00 146.94 ? 82   LYS A CA    1 
ATOM   623   C C     . LYS A 1 87   ? 150.791 99.281  151.942 1.00 146.59 ? 82   LYS A C     1 
ATOM   624   O O     . LYS A 1 87   ? 151.418 100.098 151.270 1.00 146.19 ? 82   LYS A O     1 
ATOM   625   C CB    . LYS A 1 87   ? 152.650 99.261  153.617 1.00 145.42 ? 82   LYS A CB    1 
ATOM   626   C CG    . LYS A 1 87   ? 152.322 99.933  154.939 1.00 144.63 ? 82   LYS A CG    1 
ATOM   627   C CD    . LYS A 1 87   ? 153.509 100.717 155.471 1.00 145.27 ? 82   LYS A CD    1 
ATOM   628   C CE    . LYS A 1 87   ? 153.147 101.475 156.738 1.00 145.52 ? 82   LYS A CE    1 
ATOM   629   N NZ    . LYS A 1 87   ? 154.204 102.450 157.123 1.00 145.46 ? 82   LYS A NZ    1 
ATOM   630   N N     . LYS A 1 88   ? 149.488 99.056  151.776 1.00 131.42 ? 83   LYS A N     1 
ATOM   631   C CA    . LYS A 1 88   ? 148.724 99.774  150.761 1.00 130.74 ? 83   LYS A CA    1 
ATOM   632   C C     . LYS A 1 88   ? 148.057 101.019 151.340 1.00 130.76 ? 83   LYS A C     1 
ATOM   633   O O     . LYS A 1 88   ? 148.377 102.144 150.943 1.00 131.09 ? 83   LYS A O     1 
ATOM   634   C CB    . LYS A 1 88   ? 147.672 98.844  150.147 1.00 129.21 ? 83   LYS A CB    1 
ATOM   635   C CG    . LYS A 1 88   ? 148.030 97.368  150.212 1.00 129.75 ? 83   LYS A CG    1 
ATOM   636   C CD    . LYS A 1 88   ? 146.790 96.500  150.062 1.00 130.15 ? 83   LYS A CD    1 
ATOM   637   C CE    . LYS A 1 88   ? 147.108 95.030  150.278 1.00 129.93 ? 83   LYS A CE    1 
ATOM   638   N NZ    . LYS A 1 88   ? 145.878 94.191  150.254 1.00 130.53 ? 83   LYS A NZ    1 
ATOM   639   N N     . SER A 1 89   ? 147.147 100.828 152.286 1.00 107.21 ? 84   SER A N     1 
ATOM   640   C CA    . SER A 1 89   ? 146.412 101.912 152.934 1.00 104.49 ? 84   SER A CA    1 
ATOM   641   C C     . SER A 1 89   ? 145.623 101.305 154.091 1.00 101.70 ? 84   SER A C     1 
ATOM   642   O O     . SER A 1 89   ? 145.735 100.107 154.378 1.00 102.53 ? 84   SER A O     1 
ATOM   643   C CB    . SER A 1 89   ? 145.502 102.645 151.946 1.00 104.39 ? 84   SER A CB    1 
ATOM   644   O OG    . SER A 1 89   ? 144.900 103.775 152.552 1.00 101.53 ? 84   SER A OG    1 
ATOM   645   N N     . LYS A 1 90   ? 144.821 102.133 154.753 1.00 77.63  ? 85   LYS A N     1 
ATOM   646   C CA    . LYS A 1 90   ? 143.943 101.700 155.829 1.00 77.30  ? 85   LYS A CA    1 
ATOM   647   C C     . LYS A 1 90   ? 142.492 101.909 155.425 1.00 77.71  ? 85   LYS A C     1 
ATOM   648   O O     . LYS A 1 90   ? 142.141 102.943 154.847 1.00 78.20  ? 85   LYS A O     1 
ATOM   649   C CB    . LYS A 1 90   ? 144.226 102.464 157.124 1.00 75.71  ? 85   LYS A CB    1 
ATOM   650   C CG    . LYS A 1 90   ? 145.643 102.335 157.636 1.00 75.53  ? 85   LYS A CG    1 
ATOM   651   C CD    . LYS A 1 90   ? 145.684 102.556 159.135 1.00 73.67  ? 85   LYS A CD    1 
ATOM   652   C CE    . LYS A 1 90   ? 146.854 101.836 159.766 1.00 76.92  ? 85   LYS A CE    1 
ATOM   653   N NZ    . LYS A 1 90   ? 146.963 102.156 161.213 1.00 75.19  ? 85   LYS A NZ    1 
ATOM   654   N N     . ARG A 1 91   ? 141.651 100.925 155.733 1.00 60.86  ? 86   ARG A N     1 
ATOM   655   C CA    . ARG A 1 91   ? 140.215 101.036 155.494 1.00 57.15  ? 86   ARG A CA    1 
ATOM   656   C C     . ARG A 1 91   ? 139.632 102.009 156.506 1.00 56.76  ? 86   ARG A C     1 
ATOM   657   O O     . ARG A 1 91   ? 139.471 101.680 157.682 1.00 57.33  ? 86   ARG A O     1 
ATOM   658   C CB    . ARG A 1 91   ? 139.549 99.670  155.597 1.00 54.19  ? 86   ARG A CB    1 
ATOM   659   C CG    . ARG A 1 91   ? 140.151 98.619  154.685 1.00 59.11  ? 86   ARG A CG    1 
ATOM   660   C CD    . ARG A 1 91   ? 139.341 97.335  154.712 1.00 58.76  ? 86   ARG A CD    1 
ATOM   661   N NE    . ARG A 1 91   ? 138.017 97.508  154.127 1.00 62.26  ? 86   ARG A NE    1 
ATOM   662   C CZ    . ARG A 1 91   ? 136.899 97.630  154.829 1.00 62.50  ? 86   ARG A CZ    1 
ATOM   663   N NH1   . ARG A 1 91   ? 136.906 97.602  156.151 1.00 55.60  ? 86   ARG A NH1   1 
ATOM   664   N NH2   . ARG A 1 91   ? 135.744 97.783  154.188 1.00 62.80  ? 86   ARG A NH2   1 
ATOM   665   N N     . LEU A 1 92   ? 139.321 103.219 156.053 1.00 29.53  ? 87   LEU A N     1 
ATOM   666   C CA    . LEU A 1 92   ? 138.780 104.236 156.941 1.00 19.44  ? 87   LEU A CA    1 
ATOM   667   C C     . LEU A 1 92   ? 137.419 103.811 157.476 1.00 28.88  ? 87   LEU A C     1 
ATOM   668   O O     . LEU A 1 92   ? 136.574 103.312 156.727 1.00 37.79  ? 87   LEU A O     1 
ATOM   669   C CB    . LEU A 1 92   ? 138.662 105.565 156.202 1.00 17.92  ? 87   LEU A CB    1 
ATOM   670   C CG    . LEU A 1 92   ? 139.942 106.383 156.051 1.00 28.20  ? 87   LEU A CG    1 
ATOM   671   C CD1   . LEU A 1 92   ? 139.939 107.112 154.723 1.00 38.42  ? 87   LEU A CD1   1 
ATOM   672   C CD2   . LEU A 1 92   ? 140.074 107.368 157.195 1.00 26.65  ? 87   LEU A CD2   1 
ATOM   673   N N     . LEU A 1 93   ? 137.212 104.002 158.776 1.00 27.04  ? 88   LEU A N     1 
ATOM   674   C CA    . LEU A 1 93   ? 135.916 103.814 159.411 1.00 17.00  ? 88   LEU A CA    1 
ATOM   675   C C     . LEU A 1 93   ? 135.507 105.115 160.080 1.00 11.82  ? 88   LEU A C     1 
ATOM   676   O O     . LEU A 1 93   ? 136.327 105.778 160.719 1.00 30.33  ? 88   LEU A O     1 
ATOM   677   C CB    . LEU A 1 93   ? 135.945 102.688 160.445 1.00 13.61  ? 88   LEU A CB    1 
ATOM   678   C CG    . LEU A 1 93   ? 136.863 101.504 160.155 1.00 25.12  ? 88   LEU A CG    1 
ATOM   679   C CD1   . LEU A 1 93   ? 136.917 100.579 161.353 1.00 26.49  ? 88   LEU A CD1   1 
ATOM   680   C CD2   . LEU A 1 93   ? 136.396 100.755 158.925 1.00 26.95  ? 88   LEU A CD2   1 
ATOM   681   N N     . TYR A 1 94   ? 134.242 105.479 159.928 1.00 2.92   ? 89   TYR A N     1 
ATOM   682   C CA    . TYR A 1 94   ? 133.713 106.705 160.499 1.00 9.51   ? 89   TYR A CA    1 
ATOM   683   C C     . TYR A 1 94   ? 132.505 106.382 161.362 1.00 21.18  ? 89   TYR A C     1 
ATOM   684   O O     . TYR A 1 94   ? 131.720 105.485 161.048 1.00 36.02  ? 89   TYR A O     1 
ATOM   685   C CB    . TYR A 1 94   ? 133.308 107.709 159.414 1.00 6.38   ? 89   TYR A CB    1 
ATOM   686   C CG    . TYR A 1 94   ? 134.421 108.105 158.475 1.00 18.25  ? 89   TYR A CG    1 
ATOM   687   C CD1   . TYR A 1 94   ? 134.826 107.262 157.451 1.00 20.75  ? 89   TYR A CD1   1 
ATOM   688   C CD2   . TYR A 1 94   ? 135.060 109.327 158.605 1.00 28.89  ? 89   TYR A CD2   1 
ATOM   689   C CE1   . TYR A 1 94   ? 135.839 107.623 156.589 1.00 20.76  ? 89   TYR A CE1   1 
ATOM   690   C CE2   . TYR A 1 94   ? 136.077 109.697 157.748 1.00 26.76  ? 89   TYR A CE2   1 
ATOM   691   C CZ    . TYR A 1 94   ? 136.462 108.841 156.742 1.00 24.97  ? 89   TYR A CZ    1 
ATOM   692   O OH    . TYR A 1 94   ? 137.474 109.207 155.886 1.00 29.17  ? 89   TYR A OH    1 
ATOM   693   N N     . TYR A 1 95   ? 132.367 107.114 162.462 1.00 7.16   ? 90   TYR A N     1 
ATOM   694   C CA    . TYR A 1 95   ? 131.162 107.075 163.281 1.00 4.82   ? 90   TYR A CA    1 
ATOM   695   C C     . TYR A 1 95   ? 130.570 108.473 163.195 1.00 13.07  ? 90   TYR A C     1 
ATOM   696   O O     . TYR A 1 95   ? 130.882 109.348 164.005 1.00 30.83  ? 90   TYR A O     1 
ATOM   697   C CB    . TYR A 1 95   ? 131.443 106.662 164.715 1.00 16.73  ? 90   TYR A CB    1 
ATOM   698   C CG    . TYR A 1 95   ? 130.191 106.382 165.518 1.00 23.70  ? 90   TYR A CG    1 
ATOM   699   C CD1   . TYR A 1 95   ? 129.408 107.419 166.007 1.00 18.00  ? 90   TYR A CD1   1 
ATOM   700   C CD2   . TYR A 1 95   ? 129.793 105.082 165.787 1.00 22.58  ? 90   TYR A CD2   1 
ATOM   701   C CE1   . TYR A 1 95   ? 128.268 107.169 166.735 1.00 18.50  ? 90   TYR A CE1   1 
ATOM   702   C CE2   . TYR A 1 95   ? 128.653 104.823 166.517 1.00 19.92  ? 90   TYR A CE2   1 
ATOM   703   C CZ    . TYR A 1 95   ? 127.895 105.871 166.988 1.00 23.99  ? 90   TYR A CZ    1 
ATOM   704   O OH    . TYR A 1 95   ? 126.757 105.623 167.718 1.00 39.03  ? 90   TYR A OH    1 
ATOM   705   N N     . VAL A 1 96   ? 129.720 108.680 162.203 1.00 13.77  ? 91   VAL A N     1 
ATOM   706   C CA    . VAL A 1 96   ? 129.126 109.981 161.942 1.00 6.17   ? 91   VAL A CA    1 
ATOM   707   C C     . VAL A 1 96   ? 127.820 110.089 162.713 1.00 12.23  ? 91   VAL A C     1 
ATOM   708   O O     . VAL A 1 96   ? 126.969 109.195 162.642 1.00 34.17  ? 91   VAL A O     1 
ATOM   709   C CB    . VAL A 1 96   ? 128.897 110.180 160.436 1.00 12.31  ? 91   VAL A CB    1 
ATOM   710   C CG1   . VAL A 1 96   ? 128.162 111.470 160.181 1.00 14.94  ? 91   VAL A CG1   1 
ATOM   711   C CG2   . VAL A 1 96   ? 130.220 110.168 159.697 1.00 18.52  ? 91   VAL A CG2   1 
ATOM   712   N N     . THR A 1 97   ? 127.668 111.174 163.467 1.00 20.70  ? 92   THR A N     1 
ATOM   713   C CA    . THR A 1 97   ? 126.409 111.485 164.130 1.00 20.60  ? 92   THR A CA    1 
ATOM   714   C C     . THR A 1 97   ? 126.064 112.935 163.822 1.00 23.28  ? 92   THR A C     1 
ATOM   715   O O     . THR A 1 97   ? 126.735 113.566 163.002 1.00 31.92  ? 92   THR A O     1 
ATOM   716   C CB    . THR A 1 97   ? 126.510 111.237 165.636 1.00 25.87  ? 92   THR A CB    1 
ATOM   717   O OG1   . THR A 1 97   ? 127.372 110.118 165.874 1.00 34.91  ? 92   THR A OG1   1 
ATOM   718   C CG2   . THR A 1 97   ? 125.144 110.912 166.221 1.00 31.11  ? 92   THR A CG2   1 
ATOM   719   N N     . ASP A 1 98   ? 125.029 113.480 164.454 1.00 28.25  ? 93   ASP A N     1 
ATOM   720   C CA    . ASP A 1 98   ? 124.642 114.860 164.217 1.00 34.39  ? 93   ASP A CA    1 
ATOM   721   C C     . ASP A 1 98   ? 124.791 115.744 165.446 1.00 41.72  ? 93   ASP A C     1 
ATOM   722   O O     . ASP A 1 98   ? 124.491 116.940 165.366 1.00 41.31  ? 93   ASP A O     1 
ATOM   723   C CB    . ASP A 1 98   ? 123.197 114.927 163.700 1.00 38.40  ? 93   ASP A CB    1 
ATOM   724   C CG    . ASP A 1 98   ? 122.193 114.361 164.684 1.00 48.38  ? 93   ASP A CG    1 
ATOM   725   O OD1   . ASP A 1 98   ? 122.620 113.846 165.737 1.00 52.86  ? 93   ASP A OD1   1 
ATOM   726   O OD2   . ASP A 1 98   ? 120.978 114.415 164.398 1.00 48.18  ? 93   ASP A OD2   1 
ATOM   727   N N     . SER A 1 99   ? 125.250 115.200 166.571 1.00 35.63  ? 94   SER A N     1 
ATOM   728   C CA    . SER A 1 99   ? 125.433 115.975 167.789 1.00 32.14  ? 94   SER A CA    1 
ATOM   729   C C     . SER A 1 99   ? 126.814 115.702 168.360 1.00 38.98  ? 94   SER A C     1 
ATOM   730   O O     . SER A 1 99   ? 127.316 114.578 168.281 1.00 43.60  ? 94   SER A O     1 
ATOM   731   C CB    . SER A 1 99   ? 124.360 115.645 168.832 1.00 41.72  ? 94   SER A CB    1 
ATOM   732   O OG    . SER A 1 99   ? 124.236 114.246 169.015 1.00 42.35  ? 94   SER A OG    1 
ATOM   733   N N     . VAL A 1 100  ? 127.424 116.741 168.936 1.00 48.82  ? 95   VAL A N     1 
ATOM   734   C CA    . VAL A 1 100  ? 128.751 116.591 169.523 1.00 43.13  ? 95   VAL A CA    1 
ATOM   735   C C     . VAL A 1 100  ? 128.698 115.721 170.769 1.00 46.32  ? 95   VAL A C     1 
ATOM   736   O O     . VAL A 1 100  ? 129.624 114.946 171.033 1.00 48.52  ? 95   VAL A O     1 
ATOM   737   C CB    . VAL A 1 100  ? 129.358 117.969 169.833 1.00 34.33  ? 95   VAL A CB    1 
ATOM   738   C CG1   . VAL A 1 100  ? 130.807 117.819 170.263 1.00 37.17  ? 95   VAL A CG1   1 
ATOM   739   C CG2   . VAL A 1 100  ? 129.239 118.882 168.630 1.00 42.96  ? 95   VAL A CG2   1 
ATOM   740   N N     . ASP A 1 101  ? 127.630 115.835 171.559 1.00 47.74  ? 96   ASP A N     1 
ATOM   741   C CA    . ASP A 1 101  ? 127.551 115.078 172.803 1.00 49.22  ? 96   ASP A CA    1 
ATOM   742   C C     . ASP A 1 101  ? 127.410 113.582 172.552 1.00 46.28  ? 96   ASP A C     1 
ATOM   743   O O     . ASP A 1 101  ? 127.596 112.783 173.475 1.00 50.80  ? 96   ASP A O     1 
ATOM   744   C CB    . ASP A 1 101  ? 126.385 115.587 173.648 1.00 52.52  ? 96   ASP A CB    1 
ATOM   745   C CG    . ASP A 1 101  ? 126.596 117.009 174.131 1.00 57.20  ? 96   ASP A CG    1 
ATOM   746   O OD1   . ASP A 1 101  ? 127.288 117.198 175.153 1.00 54.13  ? 96   ASP A OD1   1 
ATOM   747   O OD2   . ASP A 1 101  ? 126.070 117.940 173.484 1.00 56.28  ? 96   ASP A OD2   1 
ATOM   748   N N     . ASN A 1 102  ? 127.091 113.182 171.320 1.00 36.68  ? 97   ASN A N     1 
ATOM   749   C CA    . ASN A 1 102  ? 126.880 111.768 171.036 1.00 35.72  ? 97   ASN A CA    1 
ATOM   750   C C     . ASN A 1 102  ? 128.152 111.087 170.543 1.00 40.11  ? 97   ASN A C     1 
ATOM   751   O O     . ASN A 1 102  ? 128.389 109.916 170.859 1.00 32.91  ? 97   ASN A O     1 
ATOM   752   C CB    . ASN A 1 102  ? 125.759 111.603 170.012 1.00 32.32  ? 97   ASN A CB    1 
ATOM   753   C CG    . ASN A 1 102  ? 124.836 110.452 170.344 1.00 41.86  ? 97   ASN A CG    1 
ATOM   754   O OD1   . ASN A 1 102  ? 124.807 109.971 171.476 1.00 46.00  ? 97   ASN A OD1   1 
ATOM   755   N ND2   . ASN A 1 102  ? 124.074 110.001 169.355 1.00 40.76  ? 97   ASN A ND2   1 
ATOM   756   N N     . VAL A 1 103  ? 128.975 111.790 169.763 1.00 35.44  ? 98   VAL A N     1 
ATOM   757   C CA    . VAL A 1 103  ? 130.209 111.183 169.274 1.00 29.88  ? 98   VAL A CA    1 
ATOM   758   C C     . VAL A 1 103  ? 131.205 111.002 170.412 1.00 39.47  ? 98   VAL A C     1 
ATOM   759   O O     . VAL A 1 103  ? 131.852 109.954 170.525 1.00 47.83  ? 98   VAL A O     1 
ATOM   760   C CB    . VAL A 1 103  ? 130.802 112.011 168.120 1.00 31.91  ? 98   VAL A CB    1 
ATOM   761   C CG1   . VAL A 1 103  ? 130.005 111.784 166.856 1.00 30.96  ? 98   VAL A CG1   1 
ATOM   762   C CG2   . VAL A 1 103  ? 130.820 113.480 168.468 1.00 32.54  ? 98   VAL A CG2   1 
ATOM   763   N N     . VAL A 1 104  ? 131.348 112.012 171.273 1.00 41.40  ? 99   VAL A N     1 
ATOM   764   C CA    . VAL A 1 104  ? 132.234 111.872 172.422 1.00 40.77  ? 99   VAL A CA    1 
ATOM   765   C C     . VAL A 1 104  ? 131.737 110.773 173.353 1.00 45.64  ? 99   VAL A C     1 
ATOM   766   O O     . VAL A 1 104  ? 132.539 110.033 173.933 1.00 43.58  ? 99   VAL A O     1 
ATOM   767   C CB    . VAL A 1 104  ? 132.393 113.219 173.153 1.00 36.93  ? 99   VAL A CB    1 
ATOM   768   C CG1   . VAL A 1 104  ? 132.986 114.253 172.218 1.00 42.12  ? 99   VAL A CG1   1 
ATOM   769   C CG2   . VAL A 1 104  ? 131.060 113.710 173.695 1.00 36.26  ? 99   VAL A CG2   1 
ATOM   770   N N     . SER A 1 105  ? 130.417 110.642 173.509 1.00 46.10  ? 100  SER A N     1 
ATOM   771   C CA    . SER A 1 105  ? 129.872 109.548 174.303 1.00 43.52  ? 100  SER A CA    1 
ATOM   772   C C     . SER A 1 105  ? 130.126 108.205 173.634 1.00 46.44  ? 100  SER A C     1 
ATOM   773   O O     . SER A 1 105  ? 130.425 107.214 174.310 1.00 46.64  ? 100  SER A O     1 
ATOM   774   C CB    . SER A 1 105  ? 128.378 109.761 174.532 1.00 45.01  ? 100  SER A CB    1 
ATOM   775   O OG    . SER A 1 105  ? 128.109 111.105 174.886 1.00 51.06  ? 100  SER A OG    1 
ATOM   776   N N     . ALA A 1 106  ? 130.001 108.149 172.306 1.00 40.50  ? 101  ALA A N     1 
ATOM   777   C CA    . ALA A 1 106  ? 130.302 106.916 171.589 1.00 38.45  ? 101  ALA A CA    1 
ATOM   778   C C     . ALA A 1 106  ? 131.784 106.582 171.670 1.00 43.42  ? 101  ALA A C     1 
ATOM   779   O O     . ALA A 1 106  ? 132.154 105.423 171.885 1.00 49.02  ? 101  ALA A O     1 
ATOM   780   C CB    . ALA A 1 106  ? 129.857 107.030 170.134 1.00 35.52  ? 101  ALA A CB    1 
ATOM   781   N N     . LYS A 1 107  ? 132.648 107.586 171.498 1.00 39.03  ? 102  LYS A N     1 
ATOM   782   C CA    . LYS A 1 107  ? 134.080 107.357 171.646 1.00 31.44  ? 102  LYS A CA    1 
ATOM   783   C C     . LYS A 1 107  ? 134.418 106.910 173.059 1.00 37.35  ? 102  LYS A C     1 
ATOM   784   O O     . LYS A 1 107  ? 135.223 105.993 173.252 1.00 43.76  ? 102  LYS A O     1 
ATOM   785   C CB    . LYS A 1 107  ? 134.859 108.620 171.289 1.00 27.94  ? 102  LYS A CB    1 
ATOM   786   C CG    . LYS A 1 107  ? 136.340 108.378 171.077 1.00 34.94  ? 102  LYS A CG    1 
ATOM   787   C CD    . LYS A 1 107  ? 137.080 109.675 170.818 1.00 38.60  ? 102  LYS A CD    1 
ATOM   788   C CE    . LYS A 1 107  ? 138.581 109.458 170.820 1.00 36.10  ? 102  LYS A CE    1 
ATOM   789   N NZ    . LYS A 1 107  ? 139.040 108.804 172.071 1.00 34.33  ? 102  LYS A NZ    1 
ATOM   790   N N     . ALA A 1 108  ? 133.807 107.547 174.061 1.00 47.14  ? 103  ALA A N     1 
ATOM   791   C CA    . ALA A 1 108  ? 134.038 107.143 175.443 1.00 46.79  ? 103  ALA A CA    1 
ATOM   792   C C     . ALA A 1 108  ? 133.581 105.711 175.678 1.00 49.72  ? 103  ALA A C     1 
ATOM   793   O O     . ALA A 1 108  ? 134.282 104.928 176.329 1.00 51.87  ? 103  ALA A O     1 
ATOM   794   C CB    . ALA A 1 108  ? 133.325 108.100 176.396 1.00 43.83  ? 103  ALA A CB    1 
ATOM   795   N N     . ASP A 1 109  ? 132.412 105.347 175.149 1.00 50.23  ? 104  ASP A N     1 
ATOM   796   C CA    . ASP A 1 109  ? 131.936 103.976 175.296 1.00 53.20  ? 104  ASP A CA    1 
ATOM   797   C C     . ASP A 1 109  ? 132.823 103.003 174.533 1.00 52.97  ? 104  ASP A C     1 
ATOM   798   O O     . ASP A 1 109  ? 133.051 101.876 174.988 1.00 56.07  ? 104  ASP A O     1 
ATOM   799   C CB    . ASP A 1 109  ? 130.488 103.863 174.825 1.00 54.69  ? 104  ASP A CB    1 
ATOM   800   C CG    . ASP A 1 109  ? 129.812 102.601 175.324 1.00 57.26  ? 104  ASP A CG    1 
ATOM   801   O OD1   . ASP A 1 109  ? 130.205 101.500 174.884 1.00 55.53  ? 104  ASP A OD1   1 
ATOM   802   O OD2   . ASP A 1 109  ? 128.890 102.708 176.159 1.00 56.41  ? 104  ASP A OD2   1 
ATOM   803   N N     . LEU A 1 110  ? 133.321 103.413 173.365 1.00 47.30  ? 105  LEU A N     1 
ATOM   804   C CA    . LEU A 1 110  ? 134.254 102.566 172.630 1.00 49.49  ? 105  LEU A CA    1 
ATOM   805   C C     . LEU A 1 110  ? 135.526 102.334 173.431 1.00 55.46  ? 105  LEU A C     1 
ATOM   806   O O     . LEU A 1 110  ? 136.028 101.207 173.498 1.00 60.59  ? 105  LEU A O     1 
ATOM   807   C CB    . LEU A 1 110  ? 134.580 103.192 171.275 1.00 47.36  ? 105  LEU A CB    1 
ATOM   808   C CG    . LEU A 1 110  ? 135.476 102.376 170.343 1.00 47.63  ? 105  LEU A CG    1 
ATOM   809   C CD1   . LEU A 1 110  ? 134.989 100.943 170.239 1.00 47.78  ? 105  LEU A CD1   1 
ATOM   810   C CD2   . LEU A 1 110  ? 135.535 103.023 168.973 1.00 42.98  ? 105  LEU A CD2   1 
ATOM   811   N N     . LEU A 1 111  ? 136.058 103.387 174.056 1.00 55.20  ? 106  LEU A N     1 
ATOM   812   C CA    . LEU A 1 111  ? 137.255 103.231 174.875 1.00 52.86  ? 106  LEU A CA    1 
ATOM   813   C C     . LEU A 1 111  ? 136.994 102.308 176.057 1.00 55.10  ? 106  LEU A C     1 
ATOM   814   O O     . LEU A 1 111  ? 137.840 101.477 176.405 1.00 58.22  ? 106  LEU A O     1 
ATOM   815   C CB    . LEU A 1 111  ? 137.745 104.597 175.353 1.00 53.01  ? 106  LEU A CB    1 
ATOM   816   C CG    . LEU A 1 111  ? 138.164 105.585 174.263 1.00 52.49  ? 106  LEU A CG    1 
ATOM   817   C CD1   . LEU A 1 111  ? 138.029 107.017 174.755 1.00 50.92  ? 106  LEU A CD1   1 
ATOM   818   C CD2   . LEU A 1 111  ? 139.580 105.313 173.797 1.00 52.53  ? 106  LEU A CD2   1 
ATOM   819   N N     . LYS A 1 112  ? 135.824 102.436 176.686 1.00 61.36  ? 107  LYS A N     1 
ATOM   820   C CA    . LYS A 1 112  ? 135.467 101.526 177.768 1.00 64.58  ? 107  LYS A CA    1 
ATOM   821   C C     . LYS A 1 112  ? 135.268 100.104 177.264 1.00 63.72  ? 107  LYS A C     1 
ATOM   822   O O     . LYS A 1 112  ? 135.552 99.146  177.991 1.00 64.04  ? 107  LYS A O     1 
ATOM   823   C CB    . LYS A 1 112  ? 134.205 102.019 178.476 1.00 66.67  ? 107  LYS A CB    1 
ATOM   824   C CG    . LYS A 1 112  ? 134.333 103.413 179.074 1.00 63.42  ? 107  LYS A CG    1 
ATOM   825   C CD    . LYS A 1 112  ? 133.281 103.676 180.142 1.00 63.48  ? 107  LYS A CD    1 
ATOM   826   C CE    . LYS A 1 112  ? 131.962 102.994 179.814 1.00 63.15  ? 107  LYS A CE    1 
ATOM   827   N NZ    . LYS A 1 112  ? 131.174 103.775 178.822 1.00 63.72  ? 107  LYS A NZ    1 
ATOM   828   N N     . LEU A 1 113  ? 134.777 99.946  176.032 1.00 64.58  ? 108  LEU A N     1 
ATOM   829   C CA    . LEU A 1 113  ? 134.569 98.611  175.483 1.00 67.61  ? 108  LEU A CA    1 
ATOM   830   C C     . LEU A 1 113  ? 135.890 97.873  175.303 1.00 68.03  ? 108  LEU A C     1 
ATOM   831   O O     . LEU A 1 113  ? 135.977 96.668  175.566 1.00 68.78  ? 108  LEU A O     1 
ATOM   832   C CB    . LEU A 1 113  ? 133.819 98.700  174.155 1.00 64.65  ? 108  LEU A CB    1 
ATOM   833   C CG    . LEU A 1 113  ? 133.199 97.394  173.663 1.00 64.13  ? 108  LEU A CG    1 
ATOM   834   C CD1   . LEU A 1 113  ? 132.095 96.954  174.603 1.00 69.19  ? 108  LEU A CD1   1 
ATOM   835   C CD2   . LEU A 1 113  ? 132.670 97.553  172.253 1.00 65.17  ? 108  LEU A CD2   1 
ATOM   836   N N     . ILE A 1 114  ? 136.925 98.576  174.840 1.00 64.61  ? 109  ILE A N     1 
ATOM   837   C CA    . ILE A 1 114  ? 138.242 97.960  174.700 1.00 63.51  ? 109  ILE A CA    1 
ATOM   838   C C     . ILE A 1 114  ? 138.786 97.547  176.062 1.00 69.48  ? 109  ILE A C     1 
ATOM   839   O O     . ILE A 1 114  ? 139.320 96.444  176.227 1.00 73.62  ? 109  ILE A O     1 
ATOM   840   C CB    . ILE A 1 114  ? 139.206 98.916  173.976 1.00 63.05  ? 109  ILE A CB    1 
ATOM   841   C CG1   . ILE A 1 114  ? 138.515 99.563  172.777 1.00 65.10  ? 109  ILE A CG1   1 
ATOM   842   C CG2   . ILE A 1 114  ? 140.453 98.180  173.538 1.00 65.15  ? 109  ILE A CG2   1 
ATOM   843   C CD1   . ILE A 1 114  ? 139.355 100.599 172.074 1.00 63.57  ? 109  ILE A CD1   1 
ATOM   844   N N     . GLU A 1 115  ? 138.658 98.426  177.057 1.00 73.95  ? 110  GLU A N     1 
ATOM   845   C CA    . GLU A 1 115  ? 139.170 98.120  178.389 1.00 72.11  ? 110  GLU A CA    1 
ATOM   846   C C     . GLU A 1 115  ? 138.345 97.032  179.063 1.00 73.81  ? 110  GLU A C     1 
ATOM   847   O O     . GLU A 1 115  ? 138.896 96.084  179.635 1.00 74.43  ? 110  GLU A O     1 
ATOM   848   C CB    . GLU A 1 115  ? 139.189 99.388  179.244 1.00 72.52  ? 110  GLU A CB    1 
ATOM   849   C CG    . GLU A 1 115  ? 140.131 100.466 178.739 1.00 73.36  ? 110  GLU A CG    1 
ATOM   850   C CD    . GLU A 1 115  ? 139.554 101.858 178.880 1.00 75.12  ? 110  GLU A CD    1 
ATOM   851   O OE1   . GLU A 1 115  ? 138.369 101.976 179.253 1.00 75.75  ? 110  GLU A OE1   1 
ATOM   852   O OE2   . GLU A 1 115  ? 140.285 102.834 178.614 1.00 73.03  ? 110  GLU A OE2   1 
ATOM   853   N N     . LYS A 1 116  ? 137.023 97.150  179.008 1.00 78.56  ? 111  LYS A N     1 
ATOM   854   C CA    . LYS A 1 116  ? 136.107 96.233  179.684 1.00 77.78  ? 111  LYS A CA    1 
ATOM   855   C C     . LYS A 1 116  ? 135.516 95.291  178.637 1.00 80.78  ? 111  LYS A C     1 
ATOM   856   O O     . LYS A 1 116  ? 134.469 95.567  178.050 1.00 80.50  ? 111  LYS A O     1 
ATOM   857   C CB    . LYS A 1 116  ? 135.021 97.007  180.424 1.00 75.53  ? 111  LYS A CB    1 
ATOM   858   C CG    . LYS A 1 116  ? 135.547 98.209  181.189 1.00 79.41  ? 111  LYS A CG    1 
ATOM   859   C CD    . LYS A 1 116  ? 134.504 99.309  181.286 1.00 79.41  ? 111  LYS A CD    1 
ATOM   860   C CE    . LYS A 1 116  ? 134.706 100.152 182.536 1.00 77.10  ? 111  LYS A CE    1 
ATOM   861   N NZ    . LYS A 1 116  ? 133.460 100.859 182.940 1.00 76.29  ? 111  LYS A NZ    1 
ATOM   862   N N     . GLN A 1 117  ? 136.199 94.172  178.409 1.00 95.55  ? 112  GLN A N     1 
ATOM   863   C CA    . GLN A 1 117  ? 135.753 93.161  177.454 1.00 95.66  ? 112  GLN A CA    1 
ATOM   864   C C     . GLN A 1 117  ? 135.974 91.794  178.083 1.00 97.03  ? 112  GLN A C     1 
ATOM   865   O O     . GLN A 1 117  ? 137.088 91.265  178.044 1.00 97.93  ? 112  GLN A O     1 
ATOM   866   C CB    . GLN A 1 117  ? 136.502 93.279  176.127 1.00 94.56  ? 112  GLN A CB    1 
ATOM   867   C CG    . GLN A 1 117  ? 135.815 92.582  174.965 1.00 96.94  ? 112  GLN A CG    1 
ATOM   868   C CD    . GLN A 1 117  ? 134.945 93.521  174.154 1.00 96.35  ? 112  GLN A CD    1 
ATOM   869   O OE1   . GLN A 1 117  ? 134.326 94.436  174.697 1.00 93.82  ? 112  GLN A OE1   1 
ATOM   870   N NE2   . GLN A 1 117  ? 134.892 93.297  172.846 1.00 94.70  ? 112  GLN A NE2   1 
ATOM   871   N N     . THR A 1 118  ? 134.918 91.227  178.660 1.00 115.81 ? 113  THR A N     1 
ATOM   872   C CA    . THR A 1 118  ? 135.017 89.956  179.373 1.00 117.27 ? 113  THR A CA    1 
ATOM   873   C C     . THR A 1 118  ? 134.617 88.807  178.447 1.00 117.88 ? 113  THR A C     1 
ATOM   874   O O     . THR A 1 118  ? 133.615 88.119  178.646 1.00 117.82 ? 113  THR A O     1 
ATOM   875   C CB    . THR A 1 118  ? 134.154 89.984  180.631 1.00 117.27 ? 113  THR A CB    1 
ATOM   876   O OG1   . THR A 1 118  ? 132.775 89.829  180.270 1.00 118.47 ? 113  THR A OG1   1 
ATOM   877   C CG2   . THR A 1 118  ? 134.333 91.301  181.368 1.00 116.87 ? 113  THR A CG2   1 
ATOM   878   N N     . VAL A 1 119  ? 135.432 88.608  177.416 1.00 119.84 ? 114  VAL A N     1 
ATOM   879   C CA    . VAL A 1 119  ? 135.241 87.479  176.514 1.00 120.78 ? 114  VAL A CA    1 
ATOM   880   C C     . VAL A 1 119  ? 135.806 86.227  177.172 1.00 120.87 ? 114  VAL A C     1 
ATOM   881   O O     . VAL A 1 119  ? 136.934 86.230  177.681 1.00 120.21 ? 114  VAL A O     1 
ATOM   882   C CB    . VAL A 1 119  ? 135.891 87.749  175.147 1.00 120.37 ? 114  VAL A CB    1 
ATOM   883   C CG1   . VAL A 1 119  ? 137.372 88.048  175.296 1.00 119.25 ? 114  VAL A CG1   1 
ATOM   884   C CG2   . VAL A 1 119  ? 135.673 86.567  174.214 1.00 120.65 ? 114  VAL A CG2   1 
ATOM   885   N N     . LYS A 1 120  ? 135.008 85.161  177.196 1.00 123.88 ? 115  LYS A N     1 
ATOM   886   C CA    . LYS A 1 120  ? 135.340 83.899  177.851 1.00 123.97 ? 115  LYS A CA    1 
ATOM   887   C C     . LYS A 1 120  ? 135.668 84.069  179.330 1.00 124.68 ? 115  LYS A C     1 
ATOM   888   O O     . LYS A 1 120  ? 136.239 83.158  179.941 1.00 123.78 ? 115  LYS A O     1 
ATOM   889   C CB    . LYS A 1 120  ? 136.500 83.186  177.142 1.00 124.38 ? 115  LYS A CB    1 
ATOM   890   C CG    . LYS A 1 120  ? 136.377 83.144  175.628 1.00 125.06 ? 115  LYS A CG    1 
ATOM   891   C CD    . LYS A 1 120  ? 137.201 82.009  175.040 1.00 124.77 ? 115  LYS A CD    1 
ATOM   892   C CE    . LYS A 1 120  ? 136.745 81.661  173.632 1.00 124.24 ? 115  LYS A CE    1 
ATOM   893   N NZ    . LYS A 1 120  ? 136.707 82.854  172.744 1.00 123.17 ? 115  LYS A NZ    1 
ATOM   894   N N     . GLY A 1 121  ? 135.312 85.207  179.927 1.00 123.51 ? 116  GLY A N     1 
ATOM   895   C CA    . GLY A 1 121  ? 135.618 85.485  181.313 1.00 122.09 ? 116  GLY A CA    1 
ATOM   896   C C     . GLY A 1 121  ? 136.956 86.146  181.565 1.00 121.38 ? 116  GLY A C     1 
ATOM   897   O O     . GLY A 1 121  ? 137.310 86.360  182.732 1.00 121.54 ? 116  GLY A O     1 
ATOM   898   N N     . GLU A 1 122  ? 137.707 86.476  180.524 1.00 117.87 ? 117  GLU A N     1 
ATOM   899   C CA    . GLU A 1 122  ? 139.018 87.094  180.640 1.00 117.44 ? 117  GLU A CA    1 
ATOM   900   C C     . GLU A 1 122  ? 139.092 88.302  179.722 1.00 117.05 ? 117  GLU A C     1 
ATOM   901   O O     . GLU A 1 122  ? 138.335 88.399  178.749 1.00 117.55 ? 117  GLU A O     1 
ATOM   902   C CB    . GLU A 1 122  ? 140.136 86.102  180.285 1.00 117.95 ? 117  GLU A CB    1 
ATOM   903   C CG    . GLU A 1 122  ? 140.139 84.834  181.123 1.00 118.35 ? 117  GLU A CG    1 
ATOM   904   C CD    . GLU A 1 122  ? 139.230 83.764  180.555 1.00 119.92 ? 117  GLU A CD    1 
ATOM   905   O OE1   . GLU A 1 122  ? 138.888 83.852  179.358 1.00 120.19 ? 117  GLU A OE1   1 
ATOM   906   O OE2   . GLU A 1 122  ? 138.856 82.838  181.306 1.00 119.70 ? 117  GLU A OE2   1 
ATOM   907   N N     . PRO A 1 123  ? 139.979 89.254  180.014 1.00 105.88 ? 118  PRO A N     1 
ATOM   908   C CA    . PRO A 1 123  ? 140.135 90.409  179.123 1.00 104.79 ? 118  PRO A CA    1 
ATOM   909   C C     . PRO A 1 123  ? 140.534 89.977  177.720 1.00 105.15 ? 118  PRO A C     1 
ATOM   910   O O     . PRO A 1 123  ? 141.328 89.053  177.534 1.00 105.85 ? 118  PRO A O     1 
ATOM   911   C CB    . PRO A 1 123  ? 141.241 91.229  179.795 1.00 103.83 ? 118  PRO A CB    1 
ATOM   912   C CG    . PRO A 1 123  ? 141.161 90.851  181.230 1.00 104.95 ? 118  PRO A CG    1 
ATOM   913   C CD    . PRO A 1 123  ? 140.766 89.403  181.251 1.00 105.53 ? 118  PRO A CD    1 
ATOM   914   N N     . ARG A 1 124  ? 139.964 90.658  176.724 1.00 98.70  ? 119  ARG A N     1 
ATOM   915   C CA    . ARG A 1 124  ? 140.234 90.303  175.335 1.00 98.75  ? 119  ARG A CA    1 
ATOM   916   C C     . ARG A 1 124  ? 141.656 90.676  174.938 1.00 98.15  ? 119  ARG A C     1 
ATOM   917   O O     . ARG A 1 124  ? 142.368 89.880  174.315 1.00 97.41  ? 119  ARG A O     1 
ATOM   918   C CB    . ARG A 1 124  ? 139.224 90.985  174.413 1.00 98.21  ? 119  ARG A CB    1 
ATOM   919   C CG    . ARG A 1 124  ? 139.153 90.379  173.022 1.00 97.53  ? 119  ARG A CG    1 
ATOM   920   C CD    . ARG A 1 124  ? 138.133 91.094  172.157 1.00 96.34  ? 119  ARG A CD    1 
ATOM   921   N NE    . ARG A 1 124  ? 138.050 90.511  170.823 1.00 97.38  ? 119  ARG A NE    1 
ATOM   922   C CZ    . ARG A 1 124  ? 137.306 90.996  169.839 1.00 98.45  ? 119  ARG A CZ    1 
ATOM   923   N NH1   . ARG A 1 124  ? 136.573 92.085  170.000 1.00 97.61  ? 119  ARG A NH1   1 
ATOM   924   N NH2   . ARG A 1 124  ? 137.298 90.373  168.664 1.00 97.70  ? 119  ARG A NH2   1 
ATOM   925   N N     . PHE A 1 125  ? 142.085 91.881  175.293 1.00 96.20  ? 120  PHE A N     1 
ATOM   926   C CA    . PHE A 1 125  ? 143.372 92.413  174.880 1.00 97.05  ? 120  PHE A CA    1 
ATOM   927   C C     . PHE A 1 125  ? 144.331 92.472  176.061 1.00 98.09  ? 120  PHE A C     1 
ATOM   928   O O     . PHE A 1 125  ? 143.918 92.632  177.213 1.00 97.59  ? 120  PHE A O     1 
ATOM   929   C CB    . PHE A 1 125  ? 143.216 93.812  174.277 1.00 97.63  ? 120  PHE A CB    1 
ATOM   930   C CG    . PHE A 1 125  ? 142.088 93.925  173.293 1.00 97.65  ? 120  PHE A CG    1 
ATOM   931   C CD1   . PHE A 1 125  ? 142.151 93.278  172.071 1.00 97.73  ? 120  PHE A CD1   1 
ATOM   932   C CD2   . PHE A 1 125  ? 140.968 94.679  173.588 1.00 95.26  ? 120  PHE A CD2   1 
ATOM   933   C CE1   . PHE A 1 125  ? 141.117 93.381  171.165 1.00 95.16  ? 120  PHE A CE1   1 
ATOM   934   C CE2   . PHE A 1 125  ? 139.932 94.785  172.684 1.00 94.62  ? 120  PHE A CE2   1 
ATOM   935   C CZ    . PHE A 1 125  ? 140.007 94.136  171.472 1.00 95.28  ? 120  PHE A CZ    1 
ATOM   936   N N     . THR A 1 126  ? 145.620 92.338  175.762 1.00 104.03 ? 121  THR A N     1 
ATOM   937   C CA    . THR A 1 126  ? 146.640 92.507  176.781 1.00 104.09 ? 121  THR A CA    1 
ATOM   938   C C     . THR A 1 126  ? 146.728 93.974  177.199 1.00 103.75 ? 121  THR A C     1 
ATOM   939   O O     . THR A 1 126  ? 146.037 94.848  176.668 1.00 103.13 ? 121  THR A O     1 
ATOM   940   C CB    . THR A 1 126  ? 147.997 92.016  176.278 1.00 103.15 ? 121  THR A CB    1 
ATOM   941   O OG1   . THR A 1 126  ? 148.577 93.005  175.419 1.00 103.15 ? 121  THR A OG1   1 
ATOM   942   C CG2   . THR A 1 126  ? 147.841 90.711  175.515 1.00 103.17 ? 121  THR A CG2   1 
ATOM   943   N N     . LEU A 1 127  ? 147.604 94.239  178.170 1.00 100.92 ? 122  LEU A N     1 
ATOM   944   C CA    . LEU A 1 127  ? 147.722 95.591  178.706 1.00 100.29 ? 122  LEU A CA    1 
ATOM   945   C C     . LEU A 1 127  ? 148.295 96.565  177.685 1.00 100.77 ? 122  LEU A C     1 
ATOM   946   O O     . LEU A 1 127  ? 148.234 97.781  177.892 1.00 100.22 ? 122  LEU A O     1 
ATOM   947   C CB    . LEU A 1 127  ? 148.584 95.583  179.969 1.00 101.97 ? 122  LEU A CB    1 
ATOM   948   C CG    . LEU A 1 127  ? 147.847 95.354  181.290 1.00 101.53 ? 122  LEU A CG    1 
ATOM   949   C CD1   . LEU A 1 127  ? 147.409 93.903  181.428 1.00 101.19 ? 122  LEU A CD1   1 
ATOM   950   C CD2   . LEU A 1 127  ? 148.714 95.773  182.468 1.00 100.11 ? 122  LEU A CD2   1 
ATOM   951   N N     . GLU A 1 128  ? 148.864 96.058  176.589 1.00 104.90 ? 123  GLU A N     1 
ATOM   952   C CA    . GLU A 1 128  ? 149.508 96.933  175.614 1.00 104.61 ? 123  GLU A CA    1 
ATOM   953   C C     . GLU A 1 128  ? 148.615 97.200  174.408 1.00 105.63 ? 123  GLU A C     1 
ATOM   954   O O     . GLU A 1 128  ? 148.586 98.324  173.895 1.00 104.43 ? 123  GLU A O     1 
ATOM   955   C CB    . GLU A 1 128  ? 150.837 96.329  175.161 1.00 103.76 ? 123  GLU A CB    1 
ATOM   956   C CG    . GLU A 1 128  ? 151.825 96.071  176.286 1.00 105.66 ? 123  GLU A CG    1 
ATOM   957   C CD    . GLU A 1 128  ? 151.583 94.747  176.982 1.00 107.06 ? 123  GLU A CD    1 
ATOM   958   O OE1   . GLU A 1 128  ? 151.088 93.810  176.322 1.00 106.57 ? 123  GLU A OE1   1 
ATOM   959   O OE2   . GLU A 1 128  ? 151.884 94.645  178.189 1.00 105.83 ? 123  GLU A OE2   1 
ATOM   960   N N     . GLN A 1 129  ? 147.890 96.181  173.938 1.00 98.28  ? 124  GLN A N     1 
ATOM   961   C CA    . GLN A 1 129  ? 147.063 96.340  172.747 1.00 95.22  ? 124  GLN A CA    1 
ATOM   962   C C     . GLN A 1 129  ? 145.996 97.410  172.920 1.00 92.14  ? 124  GLN A C     1 
ATOM   963   O O     . GLN A 1 129  ? 145.588 98.026  171.930 1.00 92.57  ? 124  GLN A O     1 
ATOM   964   C CB    . GLN A 1 129  ? 146.412 95.008  172.371 1.00 92.96  ? 124  GLN A CB    1 
ATOM   965   C CG    . GLN A 1 129  ? 147.341 93.817  172.479 1.00 93.06  ? 124  GLN A CG    1 
ATOM   966   C CD    . GLN A 1 129  ? 146.610 92.499  172.367 1.00 94.39  ? 124  GLN A CD    1 
ATOM   967   O OE1   . GLN A 1 129  ? 145.382 92.459  172.345 1.00 97.10  ? 124  GLN A OE1   1 
ATOM   968   N NE2   . GLN A 1 129  ? 147.363 91.409  172.288 1.00 96.95  ? 124  GLN A NE2   1 
ATOM   969   N N     . GLN A 1 130  ? 145.536 97.644  174.150 1.00 81.80  ? 125  GLN A N     1 
ATOM   970   C CA    . GLN A 1 130  ? 144.571 98.712  174.385 1.00 80.11  ? 125  GLN A CA    1 
ATOM   971   C C     . GLN A 1 130  ? 145.133 100.062 173.964 1.00 82.30  ? 125  GLN A C     1 
ATOM   972   O O     . GLN A 1 130  ? 144.405 100.906 173.430 1.00 82.71  ? 125  GLN A O     1 
ATOM   973   C CB    . GLN A 1 130  ? 144.167 98.734  175.858 1.00 78.66  ? 125  GLN A CB    1 
ATOM   974   C CG    . GLN A 1 130  ? 143.962 97.355  176.454 1.00 81.92  ? 125  GLN A CG    1 
ATOM   975   C CD    . GLN A 1 130  ? 142.949 97.355  177.574 1.00 82.79  ? 125  GLN A CD    1 
ATOM   976   O OE1   . GLN A 1 130  ? 142.409 98.398  177.936 1.00 82.87  ? 125  GLN A OE1   1 
ATOM   977   N NE2   . GLN A 1 130  ? 142.684 96.180  178.132 1.00 80.69  ? 125  GLN A NE2   1 
ATOM   978   N N     . GLU A 1 131  ? 146.430 100.284 174.188 1.00 88.27  ? 126  GLU A N     1 
ATOM   979   C CA    . GLU A 1 131  ? 147.042 101.547 173.789 1.00 85.69  ? 126  GLU A CA    1 
ATOM   980   C C     . GLU A 1 131  ? 147.162 101.648 172.275 1.00 86.71  ? 126  GLU A C     1 
ATOM   981   O O     . GLU A 1 131  ? 146.995 102.734 171.707 1.00 87.66  ? 126  GLU A O     1 
ATOM   982   C CB    . GLU A 1 131  ? 148.411 101.707 174.453 1.00 85.60  ? 126  GLU A CB    1 
ATOM   983   C CG    . GLU A 1 131  ? 148.371 101.982 175.956 1.00 87.34  ? 126  GLU A CG    1 
ATOM   984   C CD    . GLU A 1 131  ? 147.829 100.823 176.774 1.00 90.75  ? 126  GLU A CD    1 
ATOM   985   O OE1   . GLU A 1 131  ? 147.581 99.743  176.198 1.00 91.23  ? 126  GLU A OE1   1 
ATOM   986   O OE2   . GLU A 1 131  ? 147.643 100.995 177.996 1.00 91.53  ? 126  GLU A OE2   1 
ATOM   987   N N     . TYR A 1 132  ? 147.462 100.534 171.605 1.00 81.40  ? 127  TYR A N     1 
ATOM   988   C CA    . TYR A 1 132  ? 147.506 100.544 170.147 1.00 81.42  ? 127  TYR A CA    1 
ATOM   989   C C     . TYR A 1 132  ? 146.134 100.851 169.565 1.00 79.01  ? 127  TYR A C     1 
ATOM   990   O O     . TYR A 1 132  ? 146.002 101.678 168.657 1.00 78.54  ? 127  TYR A O     1 
ATOM   991   C CB    . TYR A 1 132  ? 148.023 99.203  169.624 1.00 82.76  ? 127  TYR A CB    1 
ATOM   992   C CG    . TYR A 1 132  ? 148.254 99.179  168.129 1.00 80.92  ? 127  TYR A CG    1 
ATOM   993   C CD1   . TYR A 1 132  ? 149.445 99.639  167.583 1.00 82.11  ? 127  TYR A CD1   1 
ATOM   994   C CD2   . TYR A 1 132  ? 147.278 98.709  167.264 1.00 79.00  ? 127  TYR A CD2   1 
ATOM   995   C CE1   . TYR A 1 132  ? 149.659 99.621  166.219 1.00 82.52  ? 127  TYR A CE1   1 
ATOM   996   C CE2   . TYR A 1 132  ? 147.482 98.688  165.900 1.00 80.27  ? 127  TYR A CE2   1 
ATOM   997   C CZ    . TYR A 1 132  ? 148.673 99.145  165.382 1.00 80.88  ? 127  TYR A CZ    1 
ATOM   998   O OH    . TYR A 1 132  ? 148.879 99.126  164.022 1.00 78.76  ? 127  TYR A OH    1 
ATOM   999   N N     . LEU A 1 133  ? 145.094 100.193 170.086 1.00 69.04  ? 128  LEU A N     1 
ATOM   1000  C CA    . LEU A 1 133  ? 143.744 100.421 169.582 1.00 66.51  ? 128  LEU A CA    1 
ATOM   1001  C C     . LEU A 1 133  ? 143.256 101.825 169.916 1.00 62.45  ? 128  LEU A C     1 
ATOM   1002  O O     . LEU A 1 133  ? 142.605 102.472 169.089 1.00 65.23  ? 128  LEU A O     1 
ATOM   1003  C CB    . LEU A 1 133  ? 142.789 99.368  170.142 1.00 62.97  ? 128  LEU A CB    1 
ATOM   1004  C CG    . LEU A 1 133  ? 143.133 97.918  169.795 1.00 64.10  ? 128  LEU A CG    1 
ATOM   1005  C CD1   . LEU A 1 133  ? 142.129 96.961  170.408 1.00 66.13  ? 128  LEU A CD1   1 
ATOM   1006  C CD2   . LEU A 1 133  ? 143.197 97.730  168.292 1.00 64.19  ? 128  LEU A CD2   1 
ATOM   1007  N N     . LYS A 1 134  ? 143.555 102.311 171.123 1.00 56.33  ? 129  LYS A N     1 
ATOM   1008  C CA    . LYS A 1 134  ? 143.167 103.671 171.482 1.00 57.97  ? 129  LYS A CA    1 
ATOM   1009  C C     . LYS A 1 134  ? 143.847 104.701 170.592 1.00 57.52  ? 129  LYS A C     1 
ATOM   1010  O O     . LYS A 1 134  ? 143.282 105.771 170.339 1.00 54.15  ? 129  LYS A O     1 
ATOM   1011  C CB    . LYS A 1 134  ? 143.494 103.945 172.949 1.00 61.64  ? 129  LYS A CB    1 
ATOM   1012  C CG    . LYS A 1 134  ? 142.526 103.317 173.934 1.00 61.88  ? 129  LYS A CG    1 
ATOM   1013  C CD    . LYS A 1 134  ? 143.057 103.398 175.356 1.00 63.02  ? 129  LYS A CD    1 
ATOM   1014  C CE    . LYS A 1 134  ? 142.501 102.280 176.220 1.00 64.67  ? 129  LYS A CE    1 
ATOM   1015  N NZ    . LYS A 1 134  ? 142.973 102.381 177.629 1.00 60.69  ? 129  LYS A NZ    1 
ATOM   1016  N N     . ALA A 1 135  ? 145.055 104.401 170.113 1.00 63.61  ? 130  ALA A N     1 
ATOM   1017  C CA    . ALA A 1 135  ? 145.752 105.334 169.234 1.00 60.89  ? 130  ALA A CA    1 
ATOM   1018  C C     . ALA A 1 135  ? 145.102 105.405 167.860 1.00 65.67  ? 130  ALA A C     1 
ATOM   1019  O O     . ALA A 1 135  ? 145.240 106.417 167.164 1.00 67.82  ? 130  ALA A O     1 
ATOM   1020  C CB    . ALA A 1 135  ? 147.221 104.939 169.105 1.00 61.94  ? 130  ALA A CB    1 
ATOM   1021  N N     . GLN A 1 136  ? 144.400 104.346 167.449 1.00 55.84  ? 131  GLN A N     1 
ATOM   1022  C CA    . GLN A 1 136  ? 143.734 104.347 166.152 1.00 45.04  ? 131  GLN A CA    1 
ATOM   1023  C C     . GLN A 1 136  ? 142.479 105.207 166.139 1.00 38.59  ? 131  GLN A C     1 
ATOM   1024  O O     . GLN A 1 136  ? 142.075 105.671 165.070 1.00 37.52  ? 131  GLN A O     1 
ATOM   1025  C CB    . GLN A 1 136  ? 143.385 102.918 165.738 1.00 44.50  ? 131  GLN A CB    1 
ATOM   1026  C CG    . GLN A 1 136  ? 144.542 101.944 165.846 1.00 44.06  ? 131  GLN A CG    1 
ATOM   1027  C CD    . GLN A 1 136  ? 145.690 102.305 164.928 1.00 45.12  ? 131  GLN A CD    1 
ATOM   1028  O OE1   . GLN A 1 136  ? 145.481 102.748 163.800 1.00 46.48  ? 131  GLN A OE1   1 
ATOM   1029  N NE2   . GLN A 1 136  ? 146.913 102.117 165.407 1.00 48.55  ? 131  GLN A NE2   1 
ATOM   1030  N N     . ILE A 1 137  ? 141.849 105.420 167.287 1.00 30.76  ? 132  ILE A N     1 
ATOM   1031  C CA    . ILE A 1 137  ? 140.649 106.243 167.349 1.00 21.55  ? 132  ILE A CA    1 
ATOM   1032  C C     . ILE A 1 137  ? 141.048 107.709 167.321 1.00 23.83  ? 132  ILE A C     1 
ATOM   1033  O O     . ILE A 1 137  ? 142.096 108.096 167.850 1.00 35.67  ? 132  ILE A O     1 
ATOM   1034  C CB    . ILE A 1 137  ? 139.829 105.916 168.608 1.00 24.64  ? 132  ILE A CB    1 
ATOM   1035  C CG1   . ILE A 1 137  ? 139.815 104.412 168.855 1.00 33.39  ? 132  ILE A CG1   1 
ATOM   1036  C CG2   . ILE A 1 137  ? 138.414 106.438 168.467 1.00 19.79  ? 132  ILE A CG2   1 
ATOM   1037  C CD1   . ILE A 1 137  ? 139.018 103.999 170.066 1.00 33.10  ? 132  ILE A CD1   1 
ATOM   1038  N N     . VAL A 1 138  ? 140.208 108.532 166.704 1.00 23.11  ? 133  VAL A N     1 
ATOM   1039  C CA    . VAL A 1 138  ? 140.434 109.968 166.613 1.00 22.44  ? 133  VAL A CA    1 
ATOM   1040  C C     . VAL A 1 138  ? 139.084 110.664 166.676 1.00 18.73  ? 133  VAL A C     1 
ATOM   1041  O O     . VAL A 1 138  ? 138.116 110.218 166.052 1.00 32.66  ? 133  VAL A O     1 
ATOM   1042  C CB    . VAL A 1 138  ? 141.195 110.338 165.320 1.00 19.72  ? 133  VAL A CB    1 
ATOM   1043  C CG1   . VAL A 1 138  ? 140.856 111.743 164.871 1.00 25.37  ? 133  VAL A CG1   1 
ATOM   1044  C CG2   . VAL A 1 138  ? 142.689 110.206 165.526 1.00 25.88  ? 133  VAL A CG2   1 
ATOM   1045  N N     . HIS A 1 139  ? 139.013 111.750 167.437 1.00 16.39  ? 134  HIS A N     1 
ATOM   1046  C CA    . HIS A 1 139  ? 137.827 112.591 167.503 1.00 15.35  ? 134  HIS A CA    1 
ATOM   1047  C C     . HIS A 1 139  ? 138.178 113.940 166.894 1.00 19.45  ? 134  HIS A C     1 
ATOM   1048  O O     . HIS A 1 139  ? 139.153 114.573 167.310 1.00 36.85  ? 134  HIS A O     1 
ATOM   1049  C CB    . HIS A 1 139  ? 137.346 112.748 168.945 1.00 19.84  ? 134  HIS A CB    1 
ATOM   1050  C CG    . HIS A 1 139  ? 136.328 113.829 169.132 1.00 24.30  ? 134  HIS A CG    1 
ATOM   1051  N ND1   . HIS A 1 139  ? 135.141 113.865 168.433 1.00 28.67  ? 134  HIS A ND1   1 
ATOM   1052  C CD2   . HIS A 1 139  ? 136.317 114.911 169.945 1.00 28.47  ? 134  HIS A CD2   1 
ATOM   1053  C CE1   . HIS A 1 139  ? 134.445 114.924 168.805 1.00 24.50  ? 134  HIS A CE1   1 
ATOM   1054  N NE2   . HIS A 1 139  ? 135.136 115.576 169.721 1.00 31.01  ? 134  HIS A NE2   1 
ATOM   1055  N N     . LEU A 1 140  ? 137.395 114.372 165.910 1.00 12.32  ? 135  LEU A N     1 
ATOM   1056  C CA    . LEU A 1 140  ? 137.684 115.617 165.207 1.00 17.40  ? 135  LEU A CA    1 
ATOM   1057  C C     . LEU A 1 140  ? 136.598 116.641 165.494 1.00 27.46  ? 135  LEU A C     1 
ATOM   1058  O O     . LEU A 1 140  ? 135.556 116.647 164.821 1.00 38.41  ? 135  LEU A O     1 
ATOM   1059  C CB    . LEU A 1 140  ? 137.803 115.374 163.701 1.00 12.06  ? 135  LEU A CB    1 
ATOM   1060  C CG    . LEU A 1 140  ? 138.779 114.283 163.267 1.00 13.83  ? 135  LEU A CG    1 
ATOM   1061  C CD1   . LEU A 1 140  ? 138.041 113.104 162.673 1.00 18.56  ? 135  LEU A CD1   1 
ATOM   1062  C CD2   . LEU A 1 140  ? 139.780 114.841 162.284 1.00 23.63  ? 135  LEU A CD2   1 
ATOM   1063  N N     . PRO A 1 141  ? 136.784 117.523 166.472 1.00 25.38  ? 136  PRO A N     1 
ATOM   1064  C CA    . PRO A 1 141  ? 135.793 118.575 166.716 1.00 20.37  ? 136  PRO A CA    1 
ATOM   1065  C C     . PRO A 1 141  ? 136.067 119.796 165.860 1.00 19.03  ? 136  PRO A C     1 
ATOM   1066  O O     . PRO A 1 141  ? 136.985 119.781 165.035 1.00 25.48  ? 136  PRO A O     1 
ATOM   1067  C CB    . PRO A 1 141  ? 135.965 118.878 168.207 1.00 25.12  ? 136  PRO A CB    1 
ATOM   1068  C CG    . PRO A 1 141  ? 137.386 118.503 168.512 1.00 27.75  ? 136  PRO A CG    1 
ATOM   1069  C CD    . PRO A 1 141  ? 137.896 117.577 167.434 1.00 26.34  ? 136  PRO A CD    1 
ATOM   1070  N N     . ASN A 1 142  ? 135.285 120.855 166.042 1.00 21.42  ? 137  ASN A N     1 
ATOM   1071  C CA    . ASN A 1 142  ? 135.504 122.065 165.271 1.00 29.31  ? 137  ASN A CA    1 
ATOM   1072  C C     . ASN A 1 142  ? 136.839 122.701 165.644 1.00 40.85  ? 137  ASN A C     1 
ATOM   1073  O O     . ASN A 1 142  ? 137.455 122.373 166.661 1.00 51.17  ? 137  ASN A O     1 
ATOM   1074  C CB    . ASN A 1 142  ? 134.369 123.062 165.494 1.00 26.82  ? 137  ASN A CB    1 
ATOM   1075  C CG    . ASN A 1 142  ? 133.832 123.020 166.902 1.00 34.70  ? 137  ASN A CG    1 
ATOM   1076  O OD1   . ASN A 1 142  ? 134.564 122.737 167.846 1.00 41.00  ? 137  ASN A OD1   1 
ATOM   1077  N ND2   . ASN A 1 142  ? 132.547 123.306 167.054 1.00 40.15  ? 137  ASN A ND2   1 
ATOM   1078  N N     . GLN A 1 143  ? 137.285 123.625 164.794 1.00 41.49  ? 138  GLN A N     1 
ATOM   1079  C CA    . GLN A 1 143  ? 138.578 124.262 165.007 1.00 39.36  ? 138  GLN A CA    1 
ATOM   1080  C C     . GLN A 1 143  ? 138.605 125.062 166.301 1.00 40.59  ? 138  GLN A C     1 
ATOM   1081  O O     . GLN A 1 143  ? 139.638 125.111 166.976 1.00 42.57  ? 138  GLN A O     1 
ATOM   1082  C CB    . GLN A 1 143  ? 138.915 125.156 163.816 1.00 46.01  ? 138  GLN A CB    1 
ATOM   1083  C CG    . GLN A 1 143  ? 139.010 124.405 162.500 1.00 43.11  ? 138  GLN A CG    1 
ATOM   1084  C CD    . GLN A 1 143  ? 139.077 125.329 161.306 1.00 44.63  ? 138  GLN A CD    1 
ATOM   1085  O OE1   . GLN A 1 143  ? 138.737 126.507 161.399 1.00 46.47  ? 138  GLN A OE1   1 
ATOM   1086  N NE2   . GLN A 1 143  ? 139.524 124.800 160.175 1.00 44.92  ? 138  GLN A NE2   1 
ATOM   1087  N N     . SER A 1 144  ? 137.486 125.692 166.661 1.00 43.88  ? 139  SER A N     1 
ATOM   1088  C CA    . SER A 1 144  ? 137.446 126.494 167.878 1.00 44.23  ? 139  SER A CA    1 
ATOM   1089  C C     . SER A 1 144  ? 137.715 125.658 169.120 1.00 45.97  ? 139  SER A C     1 
ATOM   1090  O O     . SER A 1 144  ? 138.490 126.072 169.988 1.00 54.98  ? 139  SER A O     1 
ATOM   1091  C CB    . SER A 1 144  ? 136.094 127.191 168.000 1.00 47.14  ? 139  SER A CB    1 
ATOM   1092  O OG    . SER A 1 144  ? 135.736 127.359 169.359 1.00 54.91  ? 139  SER A OG    1 
ATOM   1093  N N     . GLU A 1 145  ? 137.099 124.483 169.226 1.00 45.72  ? 140  GLU A N     1 
ATOM   1094  C CA    . GLU A 1 145  ? 137.311 123.622 170.380 1.00 41.54  ? 140  GLU A CA    1 
ATOM   1095  C C     . GLU A 1 145  ? 138.569 122.777 170.255 1.00 46.34  ? 140  GLU A C     1 
ATOM   1096  O O     . GLU A 1 145  ? 139.158 122.405 171.274 1.00 53.63  ? 140  GLU A O     1 
ATOM   1097  C CB    . GLU A 1 145  ? 136.088 122.721 170.597 1.00 42.60  ? 140  GLU A CB    1 
ATOM   1098  C CG    . GLU A 1 145  ? 136.343 121.429 171.357 1.00 47.72  ? 140  GLU A CG    1 
ATOM   1099  C CD    . GLU A 1 145  ? 135.157 120.487 171.326 1.00 57.23  ? 140  GLU A CD    1 
ATOM   1100  O OE1   . GLU A 1 145  ? 134.008 120.976 171.303 1.00 56.53  ? 140  GLU A OE1   1 
ATOM   1101  O OE2   . GLU A 1 145  ? 135.371 119.256 171.331 1.00 56.28  ? 140  GLU A OE2   1 
ATOM   1102  N N     . GLN A 1 146  ? 139.016 122.501 169.028 1.00 42.12  ? 141  GLN A N     1 
ATOM   1103  C CA    . GLN A 1 146  ? 140.293 121.821 168.847 1.00 44.55  ? 141  GLN A CA    1 
ATOM   1104  C C     . GLN A 1 146  ? 141.443 122.646 169.405 1.00 52.69  ? 141  GLN A C     1 
ATOM   1105  O O     . GLN A 1 146  ? 142.408 122.086 169.937 1.00 56.60  ? 141  GLN A O     1 
ATOM   1106  C CB    . GLN A 1 146  ? 140.525 121.525 167.367 1.00 44.87  ? 141  GLN A CB    1 
ATOM   1107  C CG    . GLN A 1 146  ? 141.798 120.754 167.083 1.00 47.35  ? 141  GLN A CG    1 
ATOM   1108  C CD    . GLN A 1 146  ? 141.879 119.462 167.865 1.00 48.23  ? 141  GLN A CD    1 
ATOM   1109  O OE1   . GLN A 1 146  ? 140.911 118.709 167.943 1.00 47.06  ? 141  GLN A OE1   1 
ATOM   1110  N NE2   . GLN A 1 146  ? 143.039 119.198 168.452 1.00 47.52  ? 141  GLN A NE2   1 
ATOM   1111  N N     . LEU A 1 147  ? 141.361 123.972 169.294 1.00 54.10  ? 142  LEU A N     1 
ATOM   1112  C CA    . LEU A 1 147  ? 142.412 124.826 169.835 1.00 51.96  ? 142  LEU A CA    1 
ATOM   1113  C C     . LEU A 1 147  ? 142.375 124.858 171.358 1.00 50.21  ? 142  LEU A C     1 
ATOM   1114  O O     . LEU A 1 147  ? 143.413 124.709 172.013 1.00 48.25  ? 142  LEU A O     1 
ATOM   1115  C CB    . LEU A 1 147  ? 142.278 126.239 169.272 1.00 49.90  ? 142  LEU A CB    1 
ATOM   1116  C CG    . LEU A 1 147  ? 143.454 127.158 169.588 1.00 46.95  ? 142  LEU A CG    1 
ATOM   1117  C CD1   . LEU A 1 147  ? 144.723 126.563 169.023 1.00 52.73  ? 142  LEU A CD1   1 
ATOM   1118  C CD2   . LEU A 1 147  ? 143.220 128.540 169.030 1.00 51.45  ? 142  LEU A CD2   1 
ATOM   1119  N N     . LEU A 1 148  ? 141.191 125.042 171.938 1.00 49.64  ? 143  LEU A N     1 
ATOM   1120  C CA    . LEU A 1 148  ? 141.036 125.217 173.376 1.00 45.89  ? 143  LEU A CA    1 
ATOM   1121  C C     . LEU A 1 148  ? 141.215 123.928 174.162 1.00 51.51  ? 143  LEU A C     1 
ATOM   1122  O O     . LEU A 1 148  ? 140.974 123.924 175.373 1.00 56.80  ? 143  LEU A O     1 
ATOM   1123  C CB    . LEU A 1 148  ? 139.666 125.821 173.685 1.00 49.91  ? 143  LEU A CB    1 
ATOM   1124  C CG    . LEU A 1 148  ? 139.384 127.153 172.999 1.00 47.52  ? 143  LEU A CG    1 
ATOM   1125  C CD1   . LEU A 1 148  ? 138.027 127.688 173.410 1.00 53.10  ? 143  LEU A CD1   1 
ATOM   1126  C CD2   . LEU A 1 148  ? 140.478 128.145 173.340 1.00 50.98  ? 143  LEU A CD2   1 
ATOM   1127  N N     . GLN A 1 149  ? 141.621 122.842 173.513 1.00 54.98  ? 144  GLN A N     1 
ATOM   1128  C CA    . GLN A 1 149  ? 141.950 121.612 174.219 1.00 60.26  ? 144  GLN A CA    1 
ATOM   1129  C C     . GLN A 1 149  ? 143.448 121.425 174.395 1.00 58.01  ? 144  GLN A C     1 
ATOM   1130  O O     . GLN A 1 149  ? 143.881 120.899 175.425 1.00 59.72  ? 144  GLN A O     1 
ATOM   1131  C CB    . GLN A 1 149  ? 141.353 120.406 173.479 1.00 59.81  ? 144  GLN A CB    1 
ATOM   1132  C CG    . GLN A 1 149  ? 142.139 119.110 173.602 1.00 60.03  ? 144  GLN A CG    1 
ATOM   1133  C CD    . GLN A 1 149  ? 143.073 118.879 172.434 1.00 60.89  ? 144  GLN A CD    1 
ATOM   1134  O OE1   . GLN A 1 149  ? 142.898 119.456 171.361 1.00 54.10  ? 144  GLN A OE1   1 
ATOM   1135  N NE2   . GLN A 1 149  ? 144.076 118.034 172.638 1.00 61.60  ? 144  GLN A NE2   1 
ATOM   1136  N N     . CYS A 1 150  ? 144.245 121.869 173.427 1.00 62.35  ? 145  CYS A N     1 
ATOM   1137  C CA    . CYS A 1 150  ? 145.693 121.778 173.536 1.00 64.37  ? 145  CYS A CA    1 
ATOM   1138  C C     . CYS A 1 150  ? 146.217 122.753 174.584 1.00 66.43  ? 145  CYS A C     1 
ATOM   1139  O O     . CYS A 1 150  ? 145.696 123.858 174.757 1.00 66.76  ? 145  CYS A O     1 
ATOM   1140  C CB    . CYS A 1 150  ? 146.347 122.067 172.186 1.00 65.27  ? 145  CYS A CB    1 
ATOM   1141  S SG    . CYS A 1 150  ? 145.467 121.377 170.767 1.00 77.21  ? 145  CYS A SG    1 
ATOM   1142  N N     . SER A 1 151  ? 147.263 122.331 175.287 1.00 71.68  ? 146  SER A N     1 
ATOM   1143  C CA    . SER A 1 151  ? 147.896 123.170 176.290 1.00 71.92  ? 146  SER A CA    1 
ATOM   1144  C C     . SER A 1 151  ? 148.788 124.217 175.626 1.00 72.55  ? 146  SER A C     1 
ATOM   1145  O O     . SER A 1 151  ? 149.094 124.150 174.433 1.00 71.67  ? 146  SER A O     1 
ATOM   1146  C CB    . SER A 1 151  ? 148.708 122.319 177.264 1.00 72.42  ? 146  SER A CB    1 
ATOM   1147  O OG    . SER A 1 151  ? 149.980 122.004 176.725 1.00 72.16  ? 146  SER A OG    1 
ATOM   1148  N N     . ASP A 1 152  ? 149.203 125.204 176.423 1.00 76.62  ? 147  ASP A N     1 
ATOM   1149  C CA    . ASP A 1 152  ? 150.098 126.238 175.914 1.00 76.39  ? 147  ASP A CA    1 
ATOM   1150  C C     . ASP A 1 152  ? 151.455 125.666 175.526 1.00 75.54  ? 147  ASP A C     1 
ATOM   1151  O O     . ASP A 1 152  ? 152.141 126.230 174.666 1.00 72.34  ? 147  ASP A O     1 
ATOM   1152  C CB    . ASP A 1 152  ? 150.268 127.344 176.953 1.00 73.65  ? 147  ASP A CB    1 
ATOM   1153  C CG    . ASP A 1 152  ? 148.987 128.116 177.198 1.00 76.94  ? 147  ASP A CG    1 
ATOM   1154  O OD1   . ASP A 1 152  ? 148.118 128.128 176.303 1.00 76.18  ? 147  ASP A OD1   1 
ATOM   1155  O OD2   . ASP A 1 152  ? 148.849 128.711 178.286 1.00 79.76  ? 147  ASP A OD2   1 
ATOM   1156  N N     . ALA A 1 153  ? 151.861 124.558 176.151 1.00 73.93  ? 148  ALA A N     1 
ATOM   1157  C CA    . ALA A 1 153  ? 153.122 123.920 175.789 1.00 71.39  ? 148  ALA A CA    1 
ATOM   1158  C C     . ALA A 1 153  ? 153.080 123.379 174.366 1.00 73.46  ? 148  ALA A C     1 
ATOM   1159  O O     . ALA A 1 153  ? 154.072 123.467 173.632 1.00 73.19  ? 148  ALA A O     1 
ATOM   1160  C CB    . ALA A 1 153  ? 153.448 122.804 176.779 1.00 71.90  ? 148  ALA A CB    1 
ATOM   1161  N N     . VAL A 1 154  ? 151.945 122.805 173.964 1.00 75.81  ? 149  VAL A N     1 
ATOM   1162  C CA    . VAL A 1 154  ? 151.820 122.254 172.618 1.00 73.77  ? 149  VAL A CA    1 
ATOM   1163  C C     . VAL A 1 154  ? 151.900 123.358 171.573 1.00 71.55  ? 149  VAL A C     1 
ATOM   1164  O O     . VAL A 1 154  ? 152.606 123.228 170.566 1.00 71.04  ? 149  VAL A O     1 
ATOM   1165  C CB    . VAL A 1 154  ? 150.514 121.450 172.497 1.00 72.54  ? 149  VAL A CB    1 
ATOM   1166  C CG1   . VAL A 1 154  ? 150.180 121.189 171.040 1.00 71.71  ? 149  VAL A CG1   1 
ATOM   1167  C CG2   . VAL A 1 154  ? 150.629 120.144 173.263 1.00 70.84  ? 149  VAL A CG2   1 
ATOM   1168  N N     . LEU A 1 155  ? 151.185 124.462 171.792 1.00 70.15  ? 150  LEU A N     1 
ATOM   1169  C CA    . LEU A 1 155  ? 151.208 125.553 170.824 1.00 70.86  ? 150  LEU A CA    1 
ATOM   1170  C C     . LEU A 1 155  ? 152.562 126.246 170.783 1.00 72.91  ? 150  LEU A C     1 
ATOM   1171  O O     . LEU A 1 155  ? 152.967 126.746 169.728 1.00 71.08  ? 150  LEU A O     1 
ATOM   1172  C CB    . LEU A 1 155  ? 150.101 126.554 171.139 1.00 70.03  ? 150  LEU A CB    1 
ATOM   1173  C CG    . LEU A 1 155  ? 148.872 126.376 170.253 1.00 71.17  ? 150  LEU A CG    1 
ATOM   1174  C CD1   . LEU A 1 155  ? 147.742 127.244 170.735 1.00 68.42  ? 150  LEU A CD1   1 
ATOM   1175  C CD2   . LEU A 1 155  ? 149.222 126.710 168.816 1.00 72.32  ? 150  LEU A CD2   1 
ATOM   1176  N N     . ASN A 1 156  ? 153.270 126.295 171.913 1.00 78.55  ? 151  ASN A N     1 
ATOM   1177  C CA    . ASN A 1 156  ? 154.614 126.860 171.910 1.00 78.63  ? 151  ASN A CA    1 
ATOM   1178  C C     . ASN A 1 156  ? 155.556 126.021 171.059 1.00 77.12  ? 151  ASN A C     1 
ATOM   1179  O O     . ASN A 1 156  ? 156.379 126.562 170.314 1.00 76.37  ? 151  ASN A O     1 
ATOM   1180  C CB    . ASN A 1 156  ? 155.141 126.976 173.339 1.00 78.61  ? 151  ASN A CB    1 
ATOM   1181  C CG    . ASN A 1 156  ? 154.889 128.342 173.942 1.00 80.34  ? 151  ASN A CG    1 
ATOM   1182  O OD1   . ASN A 1 156  ? 154.656 129.315 173.225 1.00 78.61  ? 151  ASN A OD1   1 
ATOM   1183  N ND2   . ASN A 1 156  ? 154.937 128.422 175.266 1.00 81.34  ? 151  ASN A ND2   1 
ATOM   1184  N N     . ASP A 1 157  ? 155.444 124.696 171.151 1.00 79.33  ? 152  ASP A N     1 
ATOM   1185  C CA    . ASP A 1 157  ? 156.301 123.827 170.351 1.00 80.46  ? 152  ASP A CA    1 
ATOM   1186  C C     . ASP A 1 157  ? 156.056 124.030 168.861 1.00 80.38  ? 152  ASP A C     1 
ATOM   1187  O O     . ASP A 1 157  ? 157.000 124.028 168.063 1.00 78.48  ? 152  ASP A O     1 
ATOM   1188  C CB    . ASP A 1 157  ? 156.074 122.368 170.743 1.00 80.64  ? 152  ASP A CB    1 
ATOM   1189  C CG    . ASP A 1 157  ? 157.146 121.445 170.202 1.00 80.18  ? 152  ASP A CG    1 
ATOM   1190  O OD1   . ASP A 1 157  ? 158.302 121.893 170.061 1.00 80.55  ? 152  ASP A OD1   1 
ATOM   1191  O OD2   . ASP A 1 157  ? 156.831 120.271 169.920 1.00 78.47  ? 152  ASP A OD2   1 
ATOM   1192  N N     . VAL A 1 158  ? 154.794 124.204 168.467 1.00 82.36  ? 153  VAL A N     1 
ATOM   1193  C CA    . VAL A 1 158  ? 154.478 124.427 167.059 1.00 82.03  ? 153  VAL A CA    1 
ATOM   1194  C C     . VAL A 1 158  ? 154.975 125.797 166.612 1.00 81.03  ? 153  VAL A C     1 
ATOM   1195  O O     . VAL A 1 158  ? 155.618 125.930 165.564 1.00 82.74  ? 153  VAL A O     1 
ATOM   1196  C CB    . VAL A 1 158  ? 152.966 124.269 166.817 1.00 82.62  ? 153  VAL A CB    1 
ATOM   1197  C CG1   . VAL A 1 158  ? 152.551 124.990 165.545 1.00 80.10  ? 153  VAL A CG1   1 
ATOM   1198  C CG2   . VAL A 1 158  ? 152.595 122.803 166.739 1.00 81.72  ? 153  VAL A CG2   1 
ATOM   1199  N N     . LEU A 1 159  ? 154.684 126.835 167.399 1.00 80.67  ? 154  LEU A N     1 
ATOM   1200  C CA    . LEU A 1 159  ? 155.054 128.190 167.000 1.00 82.52  ? 154  LEU A CA    1 
ATOM   1201  C C     . LEU A 1 159  ? 156.568 128.357 166.937 1.00 84.94  ? 154  LEU A C     1 
ATOM   1202  O O     . LEU A 1 159  ? 157.093 128.979 166.007 1.00 80.79  ? 154  LEU A O     1 
ATOM   1203  C CB    . LEU A 1 159  ? 154.436 129.205 167.961 1.00 80.04  ? 154  LEU A CB    1 
ATOM   1204  C CG    . LEU A 1 159  ? 153.003 129.646 167.643 1.00 80.35  ? 154  LEU A CG    1 
ATOM   1205  C CD1   . LEU A 1 159  ? 152.678 130.975 168.305 1.00 81.79  ? 154  LEU A CD1   1 
ATOM   1206  C CD2   . LEU A 1 159  ? 152.770 129.724 166.147 1.00 81.40  ? 154  LEU A CD2   1 
ATOM   1207  N N     . ILE A 1 160  ? 157.286 127.814 167.922 1.00 92.55  ? 155  ILE A N     1 
ATOM   1208  C CA    . ILE A 1 160  ? 158.744 127.893 167.906 1.00 90.04  ? 155  ILE A CA    1 
ATOM   1209  C C     . ILE A 1 160  ? 159.318 126.995 166.817 1.00 89.34  ? 155  ILE A C     1 
ATOM   1210  O O     . ILE A 1 160  ? 160.233 127.392 166.086 1.00 90.78  ? 155  ILE A O     1 
ATOM   1211  C CB    . ILE A 1 160  ? 159.316 127.540 169.291 1.00 88.47  ? 155  ILE A CB    1 
ATOM   1212  C CG1   . ILE A 1 160  ? 158.810 128.525 170.348 1.00 88.05  ? 155  ILE A CG1   1 
ATOM   1213  C CG2   . ILE A 1 160  ? 160.834 127.527 169.253 1.00 87.24  ? 155  ILE A CG2   1 
ATOM   1214  C CD1   . ILE A 1 160  ? 158.987 129.976 169.972 1.00 87.98  ? 155  ILE A CD1   1 
ATOM   1215  N N     . GLY A 1 161  ? 158.788 125.780 166.684 1.00 85.60  ? 156  GLY A N     1 
ATOM   1216  C CA    . GLY A 1 161  ? 159.328 124.814 165.745 1.00 84.55  ? 156  GLY A CA    1 
ATOM   1217  C C     . GLY A 1 161  ? 159.017 125.076 164.289 1.00 83.96  ? 156  GLY A C     1 
ATOM   1218  O O     . GLY A 1 161  ? 159.506 124.343 163.425 1.00 84.59  ? 156  GLY A O     1 
ATOM   1219  N N     . PHE A 1 162  ? 158.216 126.096 163.994 1.00 78.17  ? 157  PHE A N     1 
ATOM   1220  C CA    . PHE A 1 162  ? 157.878 126.455 162.623 1.00 78.51  ? 157  PHE A CA    1 
ATOM   1221  C C     . PHE A 1 162  ? 158.358 127.850 162.251 1.00 79.97  ? 157  PHE A C     1 
ATOM   1222  O O     . PHE A 1 162  ? 157.986 128.359 161.189 1.00 79.30  ? 157  PHE A O     1 
ATOM   1223  C CB    . PHE A 1 162  ? 156.368 126.346 162.406 1.00 79.58  ? 157  PHE A CB    1 
ATOM   1224  C CG    . PHE A 1 162  ? 155.933 125.040 161.806 1.00 79.67  ? 157  PHE A CG    1 
ATOM   1225  C CD1   . PHE A 1 162  ? 155.921 123.883 162.565 1.00 78.56  ? 157  PHE A CD1   1 
ATOM   1226  C CD2   . PHE A 1 162  ? 155.531 124.973 160.485 1.00 78.84  ? 157  PHE A CD2   1 
ATOM   1227  C CE1   . PHE A 1 162  ? 155.522 122.683 162.015 1.00 76.39  ? 157  PHE A CE1   1 
ATOM   1228  C CE2   . PHE A 1 162  ? 155.131 123.776 159.932 1.00 76.41  ? 157  PHE A CE2   1 
ATOM   1229  C CZ    . PHE A 1 162  ? 155.127 122.630 160.698 1.00 75.48  ? 157  PHE A CZ    1 
ATOM   1230  N N     . ASN A 1 163  ? 159.174 128.479 163.099 1.00 92.82  ? 158  ASN A N     1 
ATOM   1231  C CA    . ASN A 1 163  ? 159.650 129.849 162.910 1.00 91.91  ? 158  ASN A CA    1 
ATOM   1232  C C     . ASN A 1 163  ? 158.505 130.848 162.780 1.00 91.43  ? 158  ASN A C     1 
ATOM   1233  O O     . ASN A 1 163  ? 158.677 131.921 162.191 1.00 89.09  ? 158  ASN A O     1 
ATOM   1234  C CB    . ASN A 1 163  ? 160.586 129.963 161.699 1.00 91.11  ? 158  ASN A CB    1 
ATOM   1235  C CG    . ASN A 1 163  ? 161.348 128.683 161.426 1.00 90.55  ? 158  ASN A CG    1 
ATOM   1236  O OD1   . ASN A 1 163  ? 162.157 128.242 162.242 1.00 90.20  ? 158  ASN A OD1   1 
ATOM   1237  N ND2   . ASN A 1 163  ? 161.095 128.080 160.271 1.00 89.92  ? 158  ASN A ND2   1 
ATOM   1238  N N     . LEU A 1 164  ? 157.332 130.517 163.321 1.00 93.45  ? 159  LEU A N     1 
ATOM   1239  C CA    . LEU A 1 164  ? 156.201 131.432 163.271 1.00 93.58  ? 159  LEU A CA    1 
ATOM   1240  C C     . LEU A 1 164  ? 156.275 132.519 164.333 1.00 95.56  ? 159  LEU A C     1 
ATOM   1241  O O     . LEU A 1 164  ? 155.457 133.444 164.301 1.00 95.61  ? 159  LEU A O     1 
ATOM   1242  C CB    . LEU A 1 164  ? 154.888 130.662 163.416 1.00 92.41  ? 159  LEU A CB    1 
ATOM   1243  C CG    . LEU A 1 164  ? 154.121 130.355 162.127 1.00 91.97  ? 159  LEU A CG    1 
ATOM   1244  C CD1   . LEU A 1 164  ? 154.909 129.410 161.244 1.00 90.36  ? 159  LEU A CD1   1 
ATOM   1245  C CD2   . LEU A 1 164  ? 152.750 129.778 162.439 1.00 92.72  ? 159  LEU A CD2   1 
ATOM   1246  N N     . ASN A 1 165  ? 157.229 132.440 165.262 1.00 105.80 ? 160  ASN A N     1 
ATOM   1247  C CA    . ASN A 1 165  ? 157.359 133.474 166.280 1.00 103.65 ? 160  ASN A CA    1 
ATOM   1248  C C     . ASN A 1 165  ? 158.144 134.661 165.737 1.00 104.58 ? 160  ASN A C     1 
ATOM   1249  O O     . ASN A 1 165  ? 159.052 135.173 166.400 1.00 105.26 ? 160  ASN A O     1 
ATOM   1250  C CB    . ASN A 1 165  ? 158.050 132.914 167.524 1.00 103.16 ? 160  ASN A CB    1 
ATOM   1251  C CG    . ASN A 1 165  ? 159.329 132.169 167.191 1.00 104.13 ? 160  ASN A CG    1 
ATOM   1252  O OD1   . ASN A 1 165  ? 159.420 131.498 166.164 1.00 104.32 ? 160  ASN A OD1   1 
ATOM   1253  N ND2   . ASN A 1 165  ? 160.329 132.296 168.054 1.00 102.30 ? 160  ASN A ND2   1 
ATOM   1254  N N     . ALA A 1 166  ? 157.799 135.100 164.529 1.00 104.38 ? 161  ALA A N     1 
ATOM   1255  C CA    . ALA A 1 166  ? 158.348 136.320 163.961 1.00 105.65 ? 161  ALA A CA    1 
ATOM   1256  C C     . ALA A 1 166  ? 157.338 137.085 163.122 1.00 104.86 ? 161  ALA A C     1 
ATOM   1257  O O     . ALA A 1 166  ? 157.705 138.102 162.526 1.00 104.97 ? 161  ALA A O     1 
ATOM   1258  C CB    . ALA A 1 166  ? 159.588 136.008 163.109 1.00 104.45 ? 161  ALA A CB    1 
ATOM   1259  N N     . GLU A 1 167  ? 156.086 136.635 163.055 1.00 97.55  ? 162  GLU A N     1 
ATOM   1260  C CA    . GLU A 1 167  ? 155.122 137.186 162.113 1.00 97.59  ? 162  GLU A CA    1 
ATOM   1261  C C     . GLU A 1 167  ? 154.475 138.474 162.596 1.00 98.12  ? 162  GLU A C     1 
ATOM   1262  O O     . GLU A 1 167  ? 153.754 139.108 161.818 1.00 99.22  ? 162  GLU A O     1 
ATOM   1263  C CB    . GLU A 1 167  ? 154.037 136.150 161.814 1.00 97.62  ? 162  GLU A CB    1 
ATOM   1264  C CG    . GLU A 1 167  ? 154.573 134.837 161.272 1.00 97.18  ? 162  GLU A CG    1 
ATOM   1265  C CD    . GLU A 1 167  ? 154.213 134.620 159.817 1.00 97.41  ? 162  GLU A CD    1 
ATOM   1266  O OE1   . GLU A 1 167  ? 154.165 135.614 159.063 1.00 96.43  ? 162  GLU A OE1   1 
ATOM   1267  O OE2   . GLU A 1 167  ? 153.981 133.457 159.427 1.00 98.65  ? 162  GLU A OE2   1 
ATOM   1268  N N     . ARG A 1 168  ? 154.683 138.859 163.855 1.00 92.71  ? 163  ARG A N     1 
ATOM   1269  C CA    . ARG A 1 168  ? 154.234 140.120 164.437 1.00 95.03  ? 163  ARG A CA    1 
ATOM   1270  C C     . ARG A 1 168  ? 152.713 140.191 164.553 1.00 93.22  ? 163  ARG A C     1 
ATOM   1271  O O     . ARG A 1 168  ? 152.188 141.146 165.140 1.00 91.48  ? 163  ARG A O     1 
ATOM   1272  C CB    . ARG A 1 168  ? 154.764 141.327 163.645 1.00 95.50  ? 163  ARG A CB    1 
ATOM   1273  C CG    . ARG A 1 168  ? 154.609 142.687 164.304 1.00 94.06  ? 163  ARG A CG    1 
ATOM   1274  C CD    . ARG A 1 168  ? 154.729 143.789 163.265 1.00 94.36  ? 163  ARG A CD    1 
ATOM   1275  N NE    . ARG A 1 168  ? 154.201 143.370 161.971 1.00 92.62  ? 163  ARG A NE    1 
ATOM   1276  C CZ    . ARG A 1 168  ? 152.917 143.385 161.641 1.00 91.50  ? 163  ARG A CZ    1 
ATOM   1277  N NH1   . ARG A 1 168  ? 151.991 143.808 162.486 1.00 93.32  ? 163  ARG A NH1   1 
ATOM   1278  N NH2   . ARG A 1 168  ? 152.553 142.964 160.434 1.00 89.56  ? 163  ARG A NH2   1 
ATOM   1279  N N     . ASP A 1 169  ? 151.993 139.206 164.044 1.00 92.03  ? 164  ASP A N     1 
ATOM   1280  C CA    . ASP A 1 169  ? 150.547 139.089 164.198 1.00 93.68  ? 164  ASP A CA    1 
ATOM   1281  C C     . ASP A 1 169  ? 150.135 137.735 164.749 1.00 93.73  ? 164  ASP A C     1 
ATOM   1282  O O     . ASP A 1 169  ? 149.160 137.656 165.500 1.00 92.19  ? 164  ASP A O     1 
ATOM   1283  C CB    . ASP A 1 169  ? 149.842 139.344 162.857 1.00 92.58  ? 164  ASP A CB    1 
ATOM   1284  C CG    . ASP A 1 169  ? 149.333 140.766 162.729 1.00 93.31  ? 164  ASP A CG    1 
ATOM   1285  O OD1   . ASP A 1 169  ? 149.338 141.492 163.745 1.00 93.01  ? 164  ASP A OD1   1 
ATOM   1286  O OD2   . ASP A 1 169  ? 148.923 141.154 161.616 1.00 93.68  ? 164  ASP A OD2   1 
ATOM   1287  N N     . VAL A 1 170  ? 150.847 136.667 164.387 1.00 84.80  ? 165  VAL A N     1 
ATOM   1288  C CA    . VAL A 1 170  ? 150.595 135.363 164.990 1.00 81.65  ? 165  VAL A CA    1 
ATOM   1289  C C     . VAL A 1 170  ? 150.852 135.418 166.490 1.00 82.73  ? 165  VAL A C     1 
ATOM   1290  O O     . VAL A 1 170  ? 150.041 134.944 167.294 1.00 85.14  ? 165  VAL A O     1 
ATOM   1291  C CB    . VAL A 1 170  ? 151.452 134.283 164.307 1.00 79.84  ? 165  VAL A CB    1 
ATOM   1292  C CG1   . VAL A 1 170  ? 151.728 133.136 165.263 1.00 80.73  ? 165  VAL A CG1   1 
ATOM   1293  C CG2   . VAL A 1 170  ? 150.757 133.776 163.062 1.00 81.91  ? 165  VAL A CG2   1 
ATOM   1294  N N     . GLN A 1 171  ? 151.979 136.010 166.890 1.00 76.08  ? 166  GLN A N     1 
ATOM   1295  C CA    . GLN A 1 171  ? 152.263 136.160 168.311 1.00 74.60  ? 166  GLN A CA    1 
ATOM   1296  C C     . GLN A 1 171  ? 151.332 137.171 168.964 1.00 75.51  ? 166  GLN A C     1 
ATOM   1297  O O     . GLN A 1 171  ? 151.006 137.036 170.148 1.00 76.00  ? 166  GLN A O     1 
ATOM   1298  C CB    . GLN A 1 171  ? 153.721 136.566 168.518 1.00 77.19  ? 166  GLN A CB    1 
ATOM   1299  C CG    . GLN A 1 171  ? 154.711 135.425 168.350 1.00 80.03  ? 166  GLN A CG    1 
ATOM   1300  C CD    . GLN A 1 171  ? 154.647 134.420 169.486 1.00 79.91  ? 166  GLN A CD    1 
ATOM   1301  O OE1   . GLN A 1 171  ? 154.007 134.660 170.510 1.00 77.25  ? 166  GLN A OE1   1 
ATOM   1302  N NE2   . GLN A 1 171  ? 155.313 133.286 169.309 1.00 79.87  ? 166  GLN A NE2   1 
ATOM   1303  N N     . ALA A 1 172  ? 150.902 138.189 168.216 1.00 79.74  ? 167  ALA A N     1 
ATOM   1304  C CA    . ALA A 1 172  ? 149.965 139.164 168.765 1.00 81.26  ? 167  ALA A CA    1 
ATOM   1305  C C     . ALA A 1 172  ? 148.616 138.525 169.067 1.00 84.09  ? 167  ALA A C     1 
ATOM   1306  O O     . ALA A 1 172  ? 148.013 138.794 170.112 1.00 84.89  ? 167  ALA A O     1 
ATOM   1307  C CB    . ALA A 1 172  ? 149.800 140.336 167.799 1.00 81.39  ? 167  ALA A CB    1 
ATOM   1308  N N     . GLU A 1 173  ? 148.122 137.681 168.158 1.00 79.18  ? 168  GLU A N     1 
ATOM   1309  C CA    . GLU A 1 173  ? 146.845 137.014 168.386 1.00 73.57  ? 168  GLU A CA    1 
ATOM   1310  C C     . GLU A 1 173  ? 146.979 135.895 169.411 1.00 74.29  ? 168  GLU A C     1 
ATOM   1311  O O     . GLU A 1 173  ? 146.101 135.721 170.264 1.00 79.04  ? 168  GLU A O     1 
ATOM   1312  C CB    . GLU A 1 173  ? 146.294 136.474 167.067 1.00 75.32  ? 168  GLU A CB    1 
ATOM   1313  C CG    . GLU A 1 173  ? 144.905 135.874 167.174 1.00 78.67  ? 168  GLU A CG    1 
ATOM   1314  C CD    . GLU A 1 173  ? 144.208 135.779 165.831 1.00 79.99  ? 168  GLU A CD    1 
ATOM   1315  O OE1   . GLU A 1 173  ? 144.908 135.739 164.797 1.00 80.47  ? 168  GLU A OE1   1 
ATOM   1316  O OE2   . GLU A 1 173  ? 142.960 135.739 165.809 1.00 74.09  ? 168  GLU A OE2   1 
ATOM   1317  N N     . TRP A 1 174  ? 148.070 135.128 169.344 1.00 66.95  ? 169  TRP A N     1 
ATOM   1318  C CA    . TRP A 1 174  ? 148.276 134.045 170.301 1.00 65.96  ? 169  TRP A CA    1 
ATOM   1319  C C     . TRP A 1 174  ? 148.442 134.578 171.717 1.00 68.20  ? 169  TRP A C     1 
ATOM   1320  O O     . TRP A 1 174  ? 148.129 133.878 172.686 1.00 70.23  ? 169  TRP A O     1 
ATOM   1321  C CB    . TRP A 1 174  ? 149.490 133.213 169.888 1.00 67.72  ? 169  TRP A CB    1 
ATOM   1322  C CG    . TRP A 1 174  ? 150.015 132.250 170.920 1.00 66.71  ? 169  TRP A CG    1 
ATOM   1323  C CD1   . TRP A 1 174  ? 151.320 132.074 171.275 1.00 68.41  ? 169  TRP A CD1   1 
ATOM   1324  C CD2   . TRP A 1 174  ? 149.261 131.304 171.693 1.00 70.79  ? 169  TRP A CD2   1 
ATOM   1325  N NE1   . TRP A 1 174  ? 151.426 131.096 172.232 1.00 68.42  ? 169  TRP A NE1   1 
ATOM   1326  C CE2   . TRP A 1 174  ? 150.177 130.607 172.506 1.00 70.85  ? 169  TRP A CE2   1 
ATOM   1327  C CE3   . TRP A 1 174  ? 147.902 130.986 171.785 1.00 70.72  ? 169  TRP A CE3   1 
ATOM   1328  C CZ2   . TRP A 1 174  ? 149.779 129.614 173.397 1.00 71.97  ? 169  TRP A CZ2   1 
ATOM   1329  C CZ3   . TRP A 1 174  ? 147.510 130.004 172.674 1.00 68.89  ? 169  TRP A CZ3   1 
ATOM   1330  C CH2   . TRP A 1 174  ? 148.444 129.328 173.465 1.00 71.87  ? 169  TRP A CH2   1 
ATOM   1331  N N     . SER A 1 175  ? 148.927 135.813 171.859 1.00 75.10  ? 170  SER A N     1 
ATOM   1332  C CA    . SER A 1 175  ? 148.980 136.435 173.177 1.00 75.60  ? 170  SER A CA    1 
ATOM   1333  C C     . SER A 1 175  ? 147.581 136.628 173.747 1.00 73.78  ? 170  SER A C     1 
ATOM   1334  O O     . SER A 1 175  ? 147.348 136.386 174.937 1.00 73.06  ? 170  SER A O     1 
ATOM   1335  C CB    . SER A 1 175  ? 149.717 137.770 173.096 1.00 76.37  ? 170  SER A CB    1 
ATOM   1336  O OG    . SER A 1 175  ? 148.899 138.765 172.507 1.00 77.69  ? 170  SER A OG    1 
ATOM   1337  N N     . ALA A 1 176  ? 146.636 137.068 172.913 1.00 73.80  ? 171  ALA A N     1 
ATOM   1338  C CA    . ALA A 1 176  ? 145.270 137.276 173.382 1.00 74.33  ? 171  ALA A CA    1 
ATOM   1339  C C     . ALA A 1 176  ? 144.604 135.960 173.761 1.00 75.07  ? 171  ALA A C     1 
ATOM   1340  O O     . ALA A 1 176  ? 143.902 135.883 174.776 1.00 75.51  ? 171  ALA A O     1 
ATOM   1341  C CB    . ALA A 1 176  ? 144.453 138.003 172.315 1.00 74.48  ? 171  ALA A CB    1 
ATOM   1342  N N     . ILE A 1 177  ? 144.806 134.915 172.955 1.00 72.57  ? 172  ILE A N     1 
ATOM   1343  C CA    . ILE A 1 177  ? 144.226 133.612 173.270 1.00 69.26  ? 172  ILE A CA    1 
ATOM   1344  C C     . ILE A 1 177  ? 144.825 133.065 174.558 1.00 70.19  ? 172  ILE A C     1 
ATOM   1345  O O     . ILE A 1 177  ? 144.109 132.544 175.422 1.00 71.94  ? 172  ILE A O     1 
ATOM   1346  C CB    . ILE A 1 177  ? 144.420 132.640 172.091 1.00 67.41  ? 172  ILE A CB    1 
ATOM   1347  C CG1   . ILE A 1 177  ? 143.405 132.932 170.989 1.00 63.47  ? 172  ILE A CG1   1 
ATOM   1348  C CG2   . ILE A 1 177  ? 144.256 131.207 172.547 1.00 69.36  ? 172  ILE A CG2   1 
ATOM   1349  C CD1   . ILE A 1 177  ? 141.986 132.996 171.488 1.00 66.95  ? 172  ILE A CD1   1 
ATOM   1350  N N     . SER A 1 178  ? 146.145 133.180 174.712 1.00 73.49  ? 173  SER A N     1 
ATOM   1351  C CA    . SER A 1 178  ? 146.786 132.748 175.949 1.00 71.78  ? 173  SER A CA    1 
ATOM   1352  C C     . SER A 1 178  ? 146.296 133.566 177.134 1.00 72.65  ? 173  SER A C     1 
ATOM   1353  O O     . SER A 1 178  ? 146.056 133.023 178.218 1.00 72.98  ? 173  SER A O     1 
ATOM   1354  C CB    . SER A 1 178  ? 148.303 132.859 175.820 1.00 70.50  ? 173  SER A CB    1 
ATOM   1355  O OG    . SER A 1 178  ? 148.758 132.242 174.632 1.00 71.67  ? 173  SER A OG    1 
ATOM   1356  N N     . GLY A 1 179  ? 146.144 134.879 176.947 1.00 75.77  ? 174  GLY A N     1 
ATOM   1357  C CA    . GLY A 1 179  ? 145.696 135.740 178.025 1.00 75.81  ? 174  GLY A CA    1 
ATOM   1358  C C     . GLY A 1 179  ? 144.236 135.577 178.386 1.00 77.14  ? 174  GLY A C     1 
ATOM   1359  O O     . GLY A 1 179  ? 143.848 135.900 179.513 1.00 81.21  ? 174  GLY A O     1 
ATOM   1360  N N     . LEU A 1 180  ? 143.416 135.079 177.459 1.00 70.18  ? 175  LEU A N     1 
ATOM   1361  C CA    . LEU A 1 180  ? 141.994 134.924 177.742 1.00 69.95  ? 175  LEU A CA    1 
ATOM   1362  C C     . LEU A 1 180  ? 141.675 133.574 178.368 1.00 70.55  ? 175  LEU A C     1 
ATOM   1363  O O     . LEU A 1 180  ? 140.664 133.444 179.066 1.00 73.27  ? 175  LEU A O     1 
ATOM   1364  C CB    . LEU A 1 180  ? 141.177 135.109 176.464 1.00 70.87  ? 175  LEU A CB    1 
ATOM   1365  C CG    . LEU A 1 180  ? 139.786 135.718 176.644 1.00 73.14  ? 175  LEU A CG    1 
ATOM   1366  C CD1   . LEU A 1 180  ? 139.778 136.732 177.776 1.00 72.49  ? 175  LEU A CD1   1 
ATOM   1367  C CD2   . LEU A 1 180  ? 139.302 136.348 175.353 1.00 72.00  ? 175  LEU A CD2   1 
ATOM   1368  N N     . ARG A 1 181  ? 142.510 132.562 178.130 1.00 69.46  ? 176  ARG A N     1 
ATOM   1369  C CA    . ARG A 1 181  ? 142.261 131.253 178.722 1.00 68.47  ? 176  ARG A CA    1 
ATOM   1370  C C     . ARG A 1 181  ? 142.527 131.251 180.220 1.00 71.70  ? 176  ARG A C     1 
ATOM   1371  O O     . ARG A 1 181  ? 141.875 130.507 180.962 1.00 73.65  ? 176  ARG A O     1 
ATOM   1372  C CB    . ARG A 1 181  ? 143.120 130.191 178.036 1.00 66.74  ? 176  ARG A CB    1 
ATOM   1373  C CG    . ARG A 1 181  ? 142.742 129.921 176.595 1.00 69.03  ? 176  ARG A CG    1 
ATOM   1374  C CD    . ARG A 1 181  ? 143.796 129.075 175.907 1.00 69.27  ? 176  ARG A CD    1 
ATOM   1375  N NE    . ARG A 1 181  ? 143.943 127.771 176.540 1.00 69.96  ? 176  ARG A NE    1 
ATOM   1376  C CZ    . ARG A 1 181  ? 144.752 126.816 176.105 1.00 70.71  ? 176  ARG A CZ    1 
ATOM   1377  N NH1   . ARG A 1 181  ? 145.508 126.987 175.033 1.00 69.19  ? 176  ARG A NH1   1 
ATOM   1378  N NH2   . ARG A 1 181  ? 144.804 125.661 176.761 1.00 69.38  ? 176  ARG A NH2   1 
ATOM   1379  N N     . ARG A 1 182  ? 143.470 132.075 180.683 1.00 83.28  ? 177  ARG A N     1 
ATOM   1380  C CA    . ARG A 1 182  ? 143.895 132.005 182.078 1.00 85.28  ? 177  ARG A CA    1 
ATOM   1381  C C     . ARG A 1 182  ? 142.798 132.450 183.036 1.00 86.34  ? 177  ARG A C     1 
ATOM   1382  O O     . ARG A 1 182  ? 142.895 132.198 184.242 1.00 87.93  ? 177  ARG A O     1 
ATOM   1383  C CB    . ARG A 1 182  ? 145.153 132.850 182.294 1.00 83.91  ? 177  ARG A CB    1 
ATOM   1384  C CG    . ARG A 1 182  ? 146.355 132.508 181.405 1.00 84.08  ? 177  ARG A CG    1 
ATOM   1385  C CD    . ARG A 1 182  ? 146.462 131.028 181.032 1.00 87.15  ? 177  ARG A CD    1 
ATOM   1386  N NE    . ARG A 1 182  ? 146.424 130.138 182.187 1.00 88.86  ? 177  ARG A NE    1 
ATOM   1387  C CZ    . ARG A 1 182  ? 145.653 129.063 182.278 1.00 87.77  ? 177  ARG A CZ    1 
ATOM   1388  N NH1   . ARG A 1 182  ? 144.836 128.714 181.298 1.00 87.97  ? 177  ARG A NH1   1 
ATOM   1389  N NH2   . ARG A 1 182  ? 145.699 128.323 183.382 1.00 85.60  ? 177  ARG A NH2   1 
ATOM   1390  N N     . HIS A 1 183  ? 141.756 133.102 182.531 1.00 92.18  ? 178  HIS A N     1 
ATOM   1391  C CA    . HIS A 1 183  ? 140.694 133.597 183.391 1.00 94.17  ? 178  HIS A CA    1 
ATOM   1392  C C     . HIS A 1 183  ? 139.780 132.454 183.829 1.00 96.81  ? 178  HIS A C     1 
ATOM   1393  O O     . HIS A 1 183  ? 139.934 131.298 183.423 1.00 95.11  ? 178  HIS A O     1 
ATOM   1394  C CB    . HIS A 1 183  ? 139.909 134.693 182.677 1.00 93.27  ? 178  HIS A CB    1 
ATOM   1395  C CG    . HIS A 1 183  ? 140.584 136.027 182.711 1.00 94.00  ? 178  HIS A CG    1 
ATOM   1396  N ND1   . HIS A 1 183  ? 140.751 136.743 183.876 1.00 93.87  ? 178  HIS A ND1   1 
ATOM   1397  C CD2   . HIS A 1 183  ? 141.155 136.764 181.731 1.00 94.69  ? 178  HIS A CD2   1 
ATOM   1398  C CE1   . HIS A 1 183  ? 141.384 137.871 183.610 1.00 95.44  ? 178  HIS A CE1   1 
ATOM   1399  N NE2   . HIS A 1 183  ? 141.643 137.907 182.315 1.00 96.97  ? 178  HIS A NE2   1 
ATOM   1400  N N     . ALA A 1 184  ? 138.808 132.795 184.672 1.00 112.48 ? 179  ALA A N     1 
ATOM   1401  C CA    . ALA A 1 184  ? 137.893 131.813 185.231 1.00 110.57 ? 179  ALA A CA    1 
ATOM   1402  C C     . ALA A 1 184  ? 136.917 131.330 184.160 1.00 109.94 ? 179  ALA A C     1 
ATOM   1403  O O     . ALA A 1 184  ? 137.038 131.654 182.975 1.00 110.95 ? 179  ALA A O     1 
ATOM   1404  C CB    . ALA A 1 184  ? 137.147 132.405 186.425 1.00 109.39 ? 179  ALA A CB    1 
ATOM   1405  N N     . SER A 1 185  ? 135.942 130.525 184.588 1.00 111.84 ? 180  SER A N     1 
ATOM   1406  C CA    . SER A 1 185  ? 134.949 130.003 183.656 1.00 113.29 ? 180  SER A CA    1 
ATOM   1407  C C     . SER A 1 185  ? 134.234 131.140 182.936 1.00 112.87 ? 180  SER A C     1 
ATOM   1408  O O     . SER A 1 185  ? 134.403 131.324 181.726 1.00 111.99 ? 180  SER A O     1 
ATOM   1409  C CB    . SER A 1 185  ? 133.948 129.119 184.402 1.00 113.94 ? 180  SER A CB    1 
ATOM   1410  O OG    . SER A 1 185  ? 133.116 129.896 185.246 1.00 113.69 ? 180  SER A OG    1 
ATOM   1411  N N     . ASN A 1 186  ? 133.462 131.938 183.682 1.00 105.40 ? 181  ASN A N     1 
ATOM   1412  C CA    . ASN A 1 186  ? 132.843 133.173 183.208 1.00 103.80 ? 181  ASN A CA    1 
ATOM   1413  C C     . ASN A 1 186  ? 132.225 133.000 181.825 1.00 103.90 ? 181  ASN A C     1 
ATOM   1414  O O     . ASN A 1 186  ? 132.813 133.447 180.832 1.00 105.45 ? 181  ASN A O     1 
ATOM   1415  C CB    . ASN A 1 186  ? 133.875 134.301 183.189 1.00 103.78 ? 181  ASN A CB    1 
ATOM   1416  C CG    . ASN A 1 186  ? 133.274 135.646 183.540 1.00 102.29 ? 181  ASN A CG    1 
ATOM   1417  O OD1   . ASN A 1 186  ? 133.338 136.592 182.757 1.00 104.12 ? 181  ASN A OD1   1 
ATOM   1418  N ND2   . ASN A 1 186  ? 132.684 135.737 184.726 1.00 102.02 ? 181  ASN A ND2   1 
ATOM   1419  N N     . PRO A 1 187  ? 131.056 132.342 181.716 1.00 101.46 ? 182  PRO A N     1 
ATOM   1420  C CA    . PRO A 1 187  ? 130.472 132.038 180.397 1.00 102.61 ? 182  PRO A CA    1 
ATOM   1421  C C     . PRO A 1 187  ? 130.485 133.191 179.401 1.00 102.62 ? 182  PRO A C     1 
ATOM   1422  O O     . PRO A 1 187  ? 130.464 132.963 178.187 1.00 101.30 ? 182  PRO A O     1 
ATOM   1423  C CB    . PRO A 1 187  ? 129.029 131.640 180.738 1.00 100.26 ? 182  PRO A CB    1 
ATOM   1424  C CG    . PRO A 1 187  ? 129.023 131.308 182.206 1.00 99.44  ? 182  PRO A CG    1 
ATOM   1425  C CD    . PRO A 1 187  ? 130.356 131.642 182.804 1.00 99.45  ? 182  PRO A CD    1 
ATOM   1426  N N     . GLU A 1 188  ? 130.514 134.429 179.896 1.00 98.66  ? 183  GLU A N     1 
ATOM   1427  C CA    . GLU A 1 188  ? 130.669 135.575 179.007 1.00 97.23  ? 183  GLU A CA    1 
ATOM   1428  C C     . GLU A 1 188  ? 132.044 135.581 178.350 1.00 96.37  ? 183  GLU A C     1 
ATOM   1429  O O     . GLU A 1 188  ? 132.183 135.981 177.188 1.00 94.12  ? 183  GLU A O     1 
ATOM   1430  C CB    . GLU A 1 188  ? 130.431 136.876 179.776 1.00 96.22  ? 183  GLU A CB    1 
ATOM   1431  C CG    . GLU A 1 188  ? 129.158 136.894 180.615 1.00 95.44  ? 183  GLU A CG    1 
ATOM   1432  C CD    . GLU A 1 188  ? 129.336 136.246 181.974 1.00 97.78  ? 183  GLU A CD    1 
ATOM   1433  O OE1   . GLU A 1 188  ? 130.489 135.932 182.336 1.00 97.41  ? 183  GLU A OE1   1 
ATOM   1434  O OE2   . GLU A 1 188  ? 128.324 136.048 182.678 1.00 98.85  ? 183  GLU A OE2   1 
ATOM   1435  N N     . VAL A 1 189  ? 133.076 135.160 179.083 1.00 89.11  ? 184  VAL A N     1 
ATOM   1436  C CA    . VAL A 1 189  ? 134.412 135.075 178.504 1.00 87.11  ? 184  VAL A CA    1 
ATOM   1437  C C     . VAL A 1 189  ? 134.495 133.924 177.507 1.00 87.32  ? 184  VAL A C     1 
ATOM   1438  O O     . VAL A 1 189  ? 135.092 134.059 176.432 1.00 88.73  ? 184  VAL A O     1 
ATOM   1439  C CB    . VAL A 1 189  ? 135.461 134.940 179.623 1.00 87.56  ? 184  VAL A CB    1 
ATOM   1440  C CG1   . VAL A 1 189  ? 136.719 134.252 179.112 1.00 85.76  ? 184  VAL A CG1   1 
ATOM   1441  C CG2   . VAL A 1 189  ? 135.792 136.305 180.200 1.00 88.00  ? 184  VAL A CG2   1 
ATOM   1442  N N     . LYS A 1 190  ? 133.889 132.780 177.838 1.00 87.75  ? 185  LYS A N     1 
ATOM   1443  C CA    . LYS A 1 190  ? 134.052 131.585 177.015 1.00 87.70  ? 185  LYS A CA    1 
ATOM   1444  C C     . LYS A 1 190  ? 133.452 131.764 175.627 1.00 84.75  ? 185  LYS A C     1 
ATOM   1445  O O     . LYS A 1 190  ? 134.016 131.284 174.637 1.00 85.09  ? 185  LYS A O     1 
ATOM   1446  C CB    . LYS A 1 190  ? 133.429 130.376 177.710 1.00 89.18  ? 185  LYS A CB    1 
ATOM   1447  C CG    . LYS A 1 190  ? 134.176 129.922 178.949 1.00 90.59  ? 185  LYS A CG    1 
ATOM   1448  C CD    . LYS A 1 190  ? 135.551 129.374 178.599 1.00 89.20  ? 185  LYS A CD    1 
ATOM   1449  C CE    . LYS A 1 190  ? 135.465 128.261 177.566 1.00 87.22  ? 185  LYS A CE    1 
ATOM   1450  N NZ    . LYS A 1 190  ? 134.521 127.188 177.981 1.00 88.53  ? 185  LYS A NZ    1 
ATOM   1451  N N     . ILE A 1 191  ? 132.303 132.435 175.530 1.00 80.30  ? 186  ILE A N     1 
ATOM   1452  C CA    . ILE A 1 191  ? 131.669 132.609 174.226 1.00 81.80  ? 186  ILE A CA    1 
ATOM   1453  C C     . ILE A 1 191  ? 132.551 133.454 173.316 1.00 82.34  ? 186  ILE A C     1 
ATOM   1454  O O     . ILE A 1 191  ? 132.647 133.202 172.109 1.00 81.40  ? 186  ILE A O     1 
ATOM   1455  C CB    . ILE A 1 191  ? 130.259 133.210 174.386 1.00 81.93  ? 186  ILE A CB    1 
ATOM   1456  C CG1   . ILE A 1 191  ? 129.667 133.564 173.021 1.00 83.26  ? 186  ILE A CG1   1 
ATOM   1457  C CG2   . ILE A 1 191  ? 130.287 134.427 175.286 1.00 80.44  ? 186  ILE A CG2   1 
ATOM   1458  C CD1   . ILE A 1 191  ? 128.154 133.559 172.992 1.00 83.25  ? 186  ILE A CD1   1 
ATOM   1459  N N     . SER A 1 192  ? 133.223 134.459 173.881 1.00 81.72  ? 187  SER A N     1 
ATOM   1460  C CA    . SER A 1 192  ? 134.185 135.236 173.110 1.00 77.74  ? 187  SER A CA    1 
ATOM   1461  C C     . SER A 1 192  ? 135.486 134.477 172.890 1.00 73.65  ? 187  SER A C     1 
ATOM   1462  O O     . SER A 1 192  ? 136.142 134.667 171.861 1.00 74.29  ? 187  SER A O     1 
ATOM   1463  C CB    . SER A 1 192  ? 134.470 136.563 173.811 1.00 80.07  ? 187  SER A CB    1 
ATOM   1464  O OG    . SER A 1 192  ? 135.088 136.349 175.067 1.00 84.88  ? 187  SER A OG    1 
ATOM   1465  N N     . LEU A 1 193  ? 135.879 133.626 173.841 1.00 61.48  ? 188  LEU A N     1 
ATOM   1466  C CA    . LEU A 1 193  ? 137.095 132.838 173.673 1.00 61.62  ? 188  LEU A CA    1 
ATOM   1467  C C     . LEU A 1 193  ? 136.969 131.865 172.507 1.00 65.30  ? 188  LEU A C     1 
ATOM   1468  O O     . LEU A 1 193  ? 137.918 131.684 171.735 1.00 65.10  ? 188  LEU A O     1 
ATOM   1469  C CB    . LEU A 1 193  ? 137.414 132.089 174.966 1.00 64.29  ? 188  LEU A CB    1 
ATOM   1470  C CG    . LEU A 1 193  ? 138.558 131.070 174.950 1.00 61.55  ? 188  LEU A CG    1 
ATOM   1471  C CD1   . LEU A 1 193  ? 139.832 131.661 174.372 1.00 61.75  ? 188  LEU A CD1   1 
ATOM   1472  C CD2   . LEU A 1 193  ? 138.803 130.528 176.345 1.00 62.97  ? 188  LEU A CD2   1 
ATOM   1473  N N     . ASN A 1 194  ? 135.805 131.228 172.362 1.00 69.53  ? 189  ASN A N     1 
ATOM   1474  C CA    . ASN A 1 194  ? 135.635 130.251 171.292 1.00 63.76  ? 189  ASN A CA    1 
ATOM   1475  C C     . ASN A 1 194  ? 135.599 130.913 169.922 1.00 65.61  ? 189  ASN A C     1 
ATOM   1476  O O     . ASN A 1 194  ? 135.987 130.291 168.928 1.00 67.65  ? 189  ASN A O     1 
ATOM   1477  C CB    . ASN A 1 194  ? 134.365 129.435 171.518 1.00 64.29  ? 189  ASN A CB    1 
ATOM   1478  C CG    . ASN A 1 194  ? 134.555 128.336 172.541 1.00 68.61  ? 189  ASN A CG    1 
ATOM   1479  O OD1   . ASN A 1 194  ? 134.907 128.598 173.690 1.00 70.42  ? 189  ASN A OD1   1 
ATOM   1480  N ND2   . ASN A 1 194  ? 134.324 127.096 172.127 1.00 66.43  ? 189  ASN A ND2   1 
ATOM   1481  N N     . ARG A 1 195  ? 135.129 132.158 169.842 1.00 68.83  ? 190  ARG A N     1 
ATOM   1482  C CA    . ARG A 1 195  ? 135.141 132.865 168.567 1.00 66.21  ? 190  ARG A CA    1 
ATOM   1483  C C     . ARG A 1 195  ? 136.567 133.083 168.079 1.00 64.88  ? 190  ARG A C     1 
ATOM   1484  O O     . ARG A 1 195  ? 136.904 132.754 166.937 1.00 66.31  ? 190  ARG A O     1 
ATOM   1485  C CB    . ARG A 1 195  ? 134.411 134.200 168.699 1.00 65.95  ? 190  ARG A CB    1 
ATOM   1486  C CG    . ARG A 1 195  ? 132.936 134.076 169.024 1.00 66.03  ? 190  ARG A CG    1 
ATOM   1487  C CD    . ARG A 1 195  ? 132.244 135.420 168.896 1.00 67.22  ? 190  ARG A CD    1 
ATOM   1488  N NE    . ARG A 1 195  ? 132.685 136.133 167.704 1.00 66.59  ? 190  ARG A NE    1 
ATOM   1489  C CZ    . ARG A 1 195  ? 132.181 135.946 166.492 1.00 69.14  ? 190  ARG A CZ    1 
ATOM   1490  N NH1   . ARG A 1 195  ? 131.198 135.087 166.278 1.00 72.23  ? 190  ARG A NH1   1 
ATOM   1491  N NH2   . ARG A 1 195  ? 132.676 136.637 165.470 1.00 68.29  ? 190  ARG A NH2   1 
ATOM   1492  N N     . GLN A 1 196  ? 137.426 133.623 168.944 1.00 62.85  ? 191  GLN A N     1 
ATOM   1493  C CA    . GLN A 1 196  ? 138.805 133.897 168.565 1.00 63.44  ? 191  GLN A CA    1 
ATOM   1494  C C     . GLN A 1 196  ? 139.636 132.634 168.413 1.00 63.38  ? 191  GLN A C     1 
ATOM   1495  O O     . GLN A 1 196  ? 140.600 132.636 167.640 1.00 66.74  ? 191  GLN A O     1 
ATOM   1496  C CB    . GLN A 1 196  ? 139.460 134.819 169.592 1.00 64.81  ? 191  GLN A CB    1 
ATOM   1497  C CG    . GLN A 1 196  ? 138.537 135.892 170.121 1.00 66.63  ? 191  GLN A CG    1 
ATOM   1498  C CD    . GLN A 1 196  ? 138.217 136.935 169.074 1.00 65.49  ? 191  GLN A CD    1 
ATOM   1499  O OE1   . GLN A 1 196  ? 137.080 137.039 168.614 1.00 64.02  ? 191  GLN A OE1   1 
ATOM   1500  N NE2   . GLN A 1 196  ? 139.218 137.718 168.693 1.00 63.42  ? 191  GLN A NE2   1 
ATOM   1501  N N     . ALA A 1 197  ? 139.296 131.567 169.136 1.00 55.21  ? 192  ALA A N     1 
ATOM   1502  C CA    . ALA A 1 197  ? 140.040 130.321 168.999 1.00 53.07  ? 192  ALA A CA    1 
ATOM   1503  C C     . ALA A 1 197  ? 139.909 129.752 167.594 1.00 54.78  ? 192  ALA A C     1 
ATOM   1504  O O     . ALA A 1 197  ? 140.890 129.274 167.015 1.00 57.35  ? 192  ALA A O     1 
ATOM   1505  C CB    . ALA A 1 197  ? 139.558 129.308 170.034 1.00 53.26  ? 192  ALA A CB    1 
ATOM   1506  N N     . GLY A 1 198  ? 138.702 129.794 167.028 1.00 51.67  ? 193  GLY A N     1 
ATOM   1507  C CA    . GLY A 1 198  ? 138.513 129.281 165.682 1.00 48.58  ? 193  GLY A CA    1 
ATOM   1508  C C     . GLY A 1 198  ? 139.248 130.094 164.634 1.00 51.98  ? 193  GLY A C     1 
ATOM   1509  O O     . GLY A 1 198  ? 139.886 129.535 163.739 1.00 56.73  ? 193  GLY A O     1 
ATOM   1510  N N     . TYR A 1 199  ? 139.170 131.423 164.731 1.00 52.54  ? 194  TYR A N     1 
ATOM   1511  C CA    . TYR A 1 199  ? 139.839 132.276 163.755 1.00 52.76  ? 194  TYR A CA    1 
ATOM   1512  C C     . TYR A 1 199  ? 141.351 132.100 163.809 1.00 56.46  ? 194  TYR A C     1 
ATOM   1513  O O     . TYR A 1 199  ? 142.012 132.019 162.768 1.00 54.45  ? 194  TYR A O     1 
ATOM   1514  C CB    . TYR A 1 199  ? 139.466 133.736 163.996 1.00 56.05  ? 194  TYR A CB    1 
ATOM   1515  C CG    . TYR A 1 199  ? 138.106 134.121 163.474 1.00 53.55  ? 194  TYR A CG    1 
ATOM   1516  C CD1   . TYR A 1 199  ? 137.890 134.306 162.118 1.00 55.37  ? 194  TYR A CD1   1 
ATOM   1517  C CD2   . TYR A 1 199  ? 137.040 134.317 164.338 1.00 54.76  ? 194  TYR A CD2   1 
ATOM   1518  C CE1   . TYR A 1 199  ? 136.649 134.664 161.637 1.00 58.66  ? 194  TYR A CE1   1 
ATOM   1519  C CE2   . TYR A 1 199  ? 135.796 134.674 163.868 1.00 55.34  ? 194  TYR A CE2   1 
ATOM   1520  C CZ    . TYR A 1 199  ? 135.606 134.846 162.517 1.00 58.69  ? 194  TYR A CZ    1 
ATOM   1521  O OH    . TYR A 1 199  ? 134.366 135.204 162.044 1.00 56.78  ? 194  TYR A OH    1 
ATOM   1522  N N     . PHE A 1 200  ? 141.915 132.047 165.016 1.00 53.51  ? 195  PHE A N     1 
ATOM   1523  C CA    . PHE A 1 200  ? 143.354 131.851 165.153 1.00 49.17  ? 195  PHE A CA    1 
ATOM   1524  C C     . PHE A 1 200  ? 143.777 130.498 164.599 1.00 50.70  ? 195  PHE A C     1 
ATOM   1525  O O     . PHE A 1 200  ? 144.834 130.380 163.969 1.00 58.90  ? 195  PHE A O     1 
ATOM   1526  C CB    . PHE A 1 200  ? 143.764 131.982 166.618 1.00 51.72  ? 195  PHE A CB    1 
ATOM   1527  C CG    . PHE A 1 200  ? 145.225 131.744 166.858 1.00 53.16  ? 195  PHE A CG    1 
ATOM   1528  C CD1   . PHE A 1 200  ? 146.173 132.596 166.321 1.00 55.02  ? 195  PHE A CD1   1 
ATOM   1529  C CD2   . PHE A 1 200  ? 145.652 130.671 167.617 1.00 53.30  ? 195  PHE A CD2   1 
ATOM   1530  C CE1   . PHE A 1 200  ? 147.515 132.383 166.538 1.00 52.22  ? 195  PHE A CE1   1 
ATOM   1531  C CE2   . PHE A 1 200  ? 146.994 130.454 167.837 1.00 52.70  ? 195  PHE A CE2   1 
ATOM   1532  C CZ    . PHE A 1 200  ? 147.926 131.312 167.296 1.00 53.53  ? 195  PHE A CZ    1 
ATOM   1533  N N     . TYR A 1 201  ? 142.968 129.463 164.835 1.00 49.19  ? 196  TYR A N     1 
ATOM   1534  C CA    . TYR A 1 201  ? 143.272 128.143 164.293 1.00 47.12  ? 196  TYR A CA    1 
ATOM   1535  C C     . TYR A 1 201  ? 143.312 128.170 162.772 1.00 49.07  ? 196  TYR A C     1 
ATOM   1536  O O     . TYR A 1 201  ? 144.200 127.571 162.157 1.00 54.59  ? 196  TYR A O     1 
ATOM   1537  C CB    . TYR A 1 201  ? 142.239 127.132 164.787 1.00 45.65  ? 196  TYR A CB    1 
ATOM   1538  C CG    . TYR A 1 201  ? 142.615 125.683 164.581 1.00 41.99  ? 196  TYR A CG    1 
ATOM   1539  C CD1   . TYR A 1 201  ? 142.388 125.054 163.367 1.00 43.37  ? 196  TYR A CD1   1 
ATOM   1540  C CD2   . TYR A 1 201  ? 143.177 124.941 165.606 1.00 44.43  ? 196  TYR A CD2   1 
ATOM   1541  C CE1   . TYR A 1 201  ? 142.718 123.732 163.177 1.00 45.08  ? 196  TYR A CE1   1 
ATOM   1542  C CE2   . TYR A 1 201  ? 143.510 123.618 165.425 1.00 48.16  ? 196  TYR A CE2   1 
ATOM   1543  C CZ    . TYR A 1 201  ? 143.280 123.019 164.210 1.00 47.61  ? 196  TYR A CZ    1 
ATOM   1544  O OH    . TYR A 1 201  ? 143.612 121.699 164.027 1.00 46.10  ? 196  TYR A OH    1 
ATOM   1545  N N     . ARG A 1 202  ? 142.360 128.864 162.147 1.00 61.69  ? 197  ARG A N     1 
ATOM   1546  C CA    . ARG A 1 202  ? 142.359 128.969 160.692 1.00 61.73  ? 197  ARG A CA    1 
ATOM   1547  C C     . ARG A 1 202  ? 143.610 129.682 160.193 1.00 65.01  ? 197  ARG A C     1 
ATOM   1548  O O     . ARG A 1 202  ? 144.258 129.231 159.242 1.00 67.44  ? 197  ARG A O     1 
ATOM   1549  C CB    . ARG A 1 202  ? 141.103 129.699 160.223 1.00 61.82  ? 197  ARG A CB    1 
ATOM   1550  C CG    . ARG A 1 202  ? 140.916 129.695 158.719 1.00 63.22  ? 197  ARG A CG    1 
ATOM   1551  C CD    . ARG A 1 202  ? 141.223 131.058 158.133 1.00 65.85  ? 197  ARG A CD    1 
ATOM   1552  N NE    . ARG A 1 202  ? 140.556 132.125 158.867 1.00 70.32  ? 197  ARG A NE    1 
ATOM   1553  C CZ    . ARG A 1 202  ? 139.501 132.793 158.422 1.00 69.22  ? 197  ARG A CZ    1 
ATOM   1554  N NH1   . ARG A 1 202  ? 138.965 132.531 157.242 1.00 66.80  ? 197  ARG A NH1   1 
ATOM   1555  N NH2   . ARG A 1 202  ? 138.972 133.748 159.179 1.00 69.63  ? 197  ARG A NH2   1 
ATOM   1556  N N     . ASN A 1 203  ? 143.962 130.804 160.825 1.00 67.00  ? 198  ASN A N     1 
ATOM   1557  C CA    . ASN A 1 203  ? 145.133 131.562 160.393 1.00 64.54  ? 198  ASN A CA    1 
ATOM   1558  C C     . ASN A 1 203  ? 146.422 130.787 160.637 1.00 61.54  ? 198  ASN A C     1 
ATOM   1559  O O     . ASN A 1 203  ? 147.336 130.820 159.806 1.00 67.78  ? 198  ASN A O     1 
ATOM   1560  C CB    . ASN A 1 203  ? 145.173 132.916 161.098 1.00 67.10  ? 198  ASN A CB    1 
ATOM   1561  C CG    . ASN A 1 203  ? 144.126 133.876 160.570 1.00 69.29  ? 198  ASN A CG    1 
ATOM   1562  O OD1   . ASN A 1 203  ? 143.174 133.468 159.905 1.00 64.97  ? 198  ASN A OD1   1 
ATOM   1563  N ND2   . ASN A 1 203  ? 144.299 135.160 160.859 1.00 68.78  ? 198  ASN A ND2   1 
ATOM   1564  N N     . LEU A 1 204  ? 146.519 130.094 161.771 1.00 51.02  ? 199  LEU A N     1 
ATOM   1565  C CA    . LEU A 1 204  ? 147.732 129.340 162.070 1.00 52.57  ? 199  LEU A CA    1 
ATOM   1566  C C     . LEU A 1 204  ? 147.946 128.205 161.076 1.00 54.52  ? 199  LEU A C     1 
ATOM   1567  O O     . LEU A 1 204  ? 149.078 127.962 160.641 1.00 56.51  ? 199  LEU A O     1 
ATOM   1568  C CB    . LEU A 1 204  ? 147.673 128.798 163.497 1.00 52.12  ? 199  LEU A CB    1 
ATOM   1569  C CG    . LEU A 1 204  ? 148.962 128.217 164.086 1.00 54.00  ? 199  LEU A CG    1 
ATOM   1570  C CD1   . LEU A 1 204  ? 149.012 128.463 165.577 1.00 55.98  ? 199  LEU A CD1   1 
ATOM   1571  C CD2   . LEU A 1 204  ? 149.079 126.728 163.805 1.00 56.72  ? 199  LEU A CD2   1 
ATOM   1572  N N     . ILE A 1 205  ? 146.880 127.490 160.715 1.00 58.47  ? 200  ILE A N     1 
ATOM   1573  C CA    . ILE A 1 205  ? 147.043 126.295 159.892 1.00 59.40  ? 200  ILE A CA    1 
ATOM   1574  C C     . ILE A 1 205  ? 147.447 126.661 158.469 1.00 62.45  ? 200  ILE A C     1 
ATOM   1575  O O     . ILE A 1 205  ? 148.297 125.996 157.867 1.00 69.75  ? 200  ILE A O     1 
ATOM   1576  C CB    . ILE A 1 205  ? 145.764 125.439 159.921 1.00 59.43  ? 200  ILE A CB    1 
ATOM   1577  C CG1   . ILE A 1 205  ? 145.516 124.911 161.332 1.00 57.72  ? 200  ILE A CG1   1 
ATOM   1578  C CG2   . ILE A 1 205  ? 145.885 124.275 158.964 1.00 59.73  ? 200  ILE A CG2   1 
ATOM   1579  C CD1   . ILE A 1 205  ? 146.518 123.879 161.779 1.00 55.12  ? 200  ILE A CD1   1 
ATOM   1580  N N     . ASP A 1 206  ? 146.852 127.714 157.903 1.00 66.39  ? 201  ASP A N     1 
ATOM   1581  C CA    . ASP A 1 206  ? 147.203 128.078 156.533 1.00 66.46  ? 201  ASP A CA    1 
ATOM   1582  C C     . ASP A 1 206  ? 148.658 128.522 156.444 1.00 70.39  ? 201  ASP A C     1 
ATOM   1583  O O     . ASP A 1 206  ? 149.344 128.226 155.460 1.00 71.94  ? 201  ASP A O     1 
ATOM   1584  C CB    . ASP A 1 206  ? 146.256 129.155 155.995 1.00 65.99  ? 201  ASP A CB    1 
ATOM   1585  C CG    . ASP A 1 206  ? 146.571 130.540 156.519 1.00 72.82  ? 201  ASP A CG    1 
ATOM   1586  O OD1   . ASP A 1 206  ? 147.535 131.167 156.032 1.00 74.29  ? 201  ASP A OD1   1 
ATOM   1587  O OD2   . ASP A 1 206  ? 145.836 131.013 157.406 1.00 75.67  ? 201  ASP A OD2   1 
ATOM   1588  N N     . ARG A 1 207  ? 149.150 129.228 157.465 1.00 74.25  ? 202  ARG A N     1 
ATOM   1589  C CA    . ARG A 1 207  ? 150.583 129.486 157.549 1.00 74.93  ? 202  ARG A CA    1 
ATOM   1590  C C     . ARG A 1 207  ? 151.357 128.187 157.717 1.00 76.61  ? 202  ARG A C     1 
ATOM   1591  O O     . ARG A 1 207  ? 152.396 127.985 157.078 1.00 80.22  ? 202  ARG A O     1 
ATOM   1592  C CB    . ARG A 1 207  ? 150.884 130.440 158.702 1.00 73.18  ? 202  ARG A CB    1 
ATOM   1593  C CG    . ARG A 1 207  ? 150.723 131.906 158.361 1.00 76.19  ? 202  ARG A CG    1 
ATOM   1594  C CD    . ARG A 1 207  ? 150.808 132.756 159.614 1.00 78.84  ? 202  ARG A CD    1 
ATOM   1595  N NE    . ARG A 1 207  ? 150.846 134.182 159.318 1.00 80.55  ? 202  ARG A NE    1 
ATOM   1596  C CZ    . ARG A 1 207  ? 149.822 135.009 159.481 1.00 80.51  ? 202  ARG A CZ    1 
ATOM   1597  N NH1   . ARG A 1 207  ? 148.655 134.581 159.931 1.00 79.46  ? 202  ARG A NH1   1 
ATOM   1598  N NH2   . ARG A 1 207  ? 149.975 136.297 159.187 1.00 78.85  ? 202  ARG A NH2   1 
ATOM   1599  N N     . LEU A 1 208  ? 150.863 127.292 158.574 1.00 63.22  ? 203  LEU A N     1 
ATOM   1600  C CA    . LEU A 1 208  ? 151.472 125.976 158.718 1.00 60.52  ? 203  LEU A CA    1 
ATOM   1601  C C     . LEU A 1 208  ? 151.357 125.153 157.443 1.00 63.86  ? 203  LEU A C     1 
ATOM   1602  O O     . LEU A 1 208  ? 152.111 124.191 157.269 1.00 64.66  ? 203  LEU A O     1 
ATOM   1603  C CB    . LEU A 1 208  ? 150.824 125.233 159.888 1.00 60.26  ? 203  LEU A CB    1 
ATOM   1604  C CG    . LEU A 1 208  ? 151.526 123.998 160.453 1.00 60.65  ? 203  LEU A CG    1 
ATOM   1605  C CD1   . LEU A 1 208  ? 151.440 123.992 161.967 1.00 61.22  ? 203  LEU A CD1   1 
ATOM   1606  C CD2   . LEU A 1 208  ? 150.917 122.730 159.885 1.00 61.49  ? 203  LEU A CD2   1 
ATOM   1607  N N     . GLN A 1 209  ? 150.436 125.510 156.548 1.00 61.34  ? 204  GLN A N     1 
ATOM   1608  C CA    . GLN A 1 209  ? 150.260 124.795 155.291 1.00 59.13  ? 204  GLN A CA    1 
ATOM   1609  C C     . GLN A 1 209  ? 151.004 125.433 154.130 1.00 65.58  ? 204  GLN A C     1 
ATOM   1610  O O     . GLN A 1 209  ? 151.468 124.712 153.242 1.00 70.35  ? 204  GLN A O     1 
ATOM   1611  C CB    . GLN A 1 209  ? 148.772 124.691 154.940 1.00 63.31  ? 204  GLN A CB    1 
ATOM   1612  C CG    . GLN A 1 209  ? 148.044 123.579 155.679 1.00 66.60  ? 204  GLN A CG    1 
ATOM   1613  C CD    . GLN A 1 209  ? 146.537 123.670 155.550 1.00 60.07  ? 204  GLN A CD    1 
ATOM   1614  O OE1   . GLN A 1 209  ? 146.004 124.626 154.988 1.00 59.38  ? 204  GLN A OE1   1 
ATOM   1615  N NE2   . GLN A 1 209  ? 145.841 122.666 156.068 1.00 56.90  ? 204  GLN A NE2   1 
ATOM   1616  N N     . LYS A 1 210  ? 151.132 126.762 154.108 1.00 74.76  ? 205  LYS A N     1 
ATOM   1617  C CA    . LYS A 1 210  ? 151.978 127.397 153.103 1.00 75.76  ? 205  LYS A CA    1 
ATOM   1618  C C     . LYS A 1 210  ? 153.450 127.101 153.350 1.00 75.82  ? 205  LYS A C     1 
ATOM   1619  O O     . LYS A 1 210  ? 154.216 126.932 152.396 1.00 79.23  ? 205  LYS A O     1 
ATOM   1620  C CB    . LYS A 1 210  ? 151.746 128.907 153.086 1.00 73.84  ? 205  LYS A CB    1 
ATOM   1621  C CG    . LYS A 1 210  ? 150.343 129.329 152.690 1.00 72.17  ? 205  LYS A CG    1 
ATOM   1622  C CD    . LYS A 1 210  ? 150.175 130.834 152.825 1.00 72.23  ? 205  LYS A CD    1 
ATOM   1623  C CE    . LYS A 1 210  ? 149.390 131.413 151.661 1.00 73.12  ? 205  LYS A CE    1 
ATOM   1624  N NZ    . LYS A 1 210  ? 147.941 131.538 151.978 1.00 74.71  ? 205  LYS A NZ    1 
ATOM   1625  N N     . LYS A 1 211  ? 153.858 127.034 154.614 1.00 71.48  ? 206  LYS A N     1 
ATOM   1626  C CA    . LYS A 1 211  ? 155.241 126.771 154.981 1.00 72.42  ? 206  LYS A CA    1 
ATOM   1627  C C     . LYS A 1 211  ? 155.634 125.307 154.815 1.00 74.68  ? 206  LYS A C     1 
ATOM   1628  O O     . LYS A 1 211  ? 156.827 125.012 154.683 1.00 77.37  ? 206  LYS A O     1 
ATOM   1629  C CB    . LYS A 1 211  ? 155.480 127.219 156.430 1.00 71.19  ? 206  LYS A CB    1 
ATOM   1630  C CG    . LYS A 1 211  ? 156.897 127.033 156.944 1.00 71.90  ? 206  LYS A CG    1 
ATOM   1631  C CD    . LYS A 1 211  ? 157.546 128.365 157.286 1.00 74.64  ? 206  LYS A CD    1 
ATOM   1632  C CE    . LYS A 1 211  ? 156.608 129.255 158.082 1.00 74.02  ? 206  LYS A CE    1 
ATOM   1633  N NZ    . LYS A 1 211  ? 157.184 130.609 158.309 1.00 73.44  ? 206  LYS A NZ    1 
ATOM   1634  N N     . GLN A 1 212  ? 154.667 124.390 154.783 1.00 75.98  ? 207  GLN A N     1 
ATOM   1635  C CA    . GLN A 1 212  ? 154.965 122.967 154.741 1.00 76.88  ? 207  GLN A CA    1 
ATOM   1636  C C     . GLN A 1 212  ? 154.841 122.364 153.349 1.00 76.43  ? 207  GLN A C     1 
ATOM   1637  O O     . GLN A 1 212  ? 155.571 121.418 153.039 1.00 78.52  ? 207  GLN A O     1 
ATOM   1638  C CB    . GLN A 1 212  ? 154.043 122.212 155.712 1.00 73.58  ? 207  GLN A CB    1 
ATOM   1639  C CG    . GLN A 1 212  ? 154.720 121.124 156.543 1.00 75.23  ? 207  GLN A CG    1 
ATOM   1640  C CD    . GLN A 1 212  ? 154.806 119.781 155.845 1.00 77.75  ? 207  GLN A CD    1 
ATOM   1641  O OE1   . GLN A 1 212  ? 154.452 119.646 154.676 1.00 76.47  ? 207  GLN A OE1   1 
ATOM   1642  N NE2   . GLN A 1 212  ? 155.274 118.774 156.570 1.00 76.58  ? 207  GLN A NE2   1 
ATOM   1643  N N     . LYS A 1 213  ? 153.972 122.902 152.498 1.00 79.35  ? 208  LYS A N     1 
ATOM   1644  C CA    . LYS A 1 213  ? 153.808 122.396 151.142 1.00 81.52  ? 208  LYS A CA    1 
ATOM   1645  C C     . LYS A 1 213  ? 154.802 123.000 150.161 1.00 82.30  ? 208  LYS A C     1 
ATOM   1646  O O     . LYS A 1 213  ? 154.781 122.639 148.980 1.00 81.61  ? 208  LYS A O     1 
ATOM   1647  C CB    . LYS A 1 213  ? 152.385 122.662 150.642 1.00 82.70  ? 208  LYS A CB    1 
ATOM   1648  C CG    . LYS A 1 213  ? 152.126 124.113 150.264 1.00 84.77  ? 208  LYS A CG    1 
ATOM   1649  C CD    . LYS A 1 213  ? 150.765 124.286 149.608 1.00 85.76  ? 208  LYS A CD    1 
ATOM   1650  C CE    . LYS A 1 213  ? 150.601 125.690 149.054 1.00 82.19  ? 208  LYS A CE    1 
ATOM   1651  N NZ    . LYS A 1 213  ? 151.902 126.254 148.602 1.00 78.04  ? 208  LYS A NZ    1 
ATOM   1652  N N     . GLY A 1 214  ? 155.666 123.904 150.614 1.00 92.75  ? 209  GLY A N     1 
ATOM   1653  C CA    . GLY A 1 214  ? 156.611 124.551 149.727 1.00 93.71  ? 209  GLY A CA    1 
ATOM   1654  C C     . GLY A 1 214  ? 157.932 123.821 149.611 1.00 95.09  ? 209  GLY A C     1 
ATOM   1655  O O     . GLY A 1 214  ? 157.967 122.628 149.295 1.00 93.73  ? 209  GLY A O     1 
ATOM   1656  N N     . ALA A 1 215  ? 159.029 124.529 149.863 1.00 98.20  ? 210  ALA A N     1 
ATOM   1657  C CA    . ALA A 1 215  ? 160.372 123.971 149.756 1.00 96.15  ? 210  ALA A CA    1 
ATOM   1658  C C     . ALA A 1 215  ? 161.007 123.661 151.101 1.00 94.85  ? 210  ALA A C     1 
ATOM   1659  O O     . ALA A 1 215  ? 161.775 122.703 151.208 1.00 95.10  ? 210  ALA A O     1 
ATOM   1660  C CB    . ALA A 1 215  ? 161.281 124.930 148.981 1.00 94.41  ? 210  ALA A CB    1 
ATOM   1661  N N     . ASP A 1 216  ? 160.706 124.448 152.133 1.00 92.40  ? 211  ASP A N     1 
ATOM   1662  C CA    . ASP A 1 216  ? 161.271 124.231 153.464 1.00 93.16  ? 211  ASP A CA    1 
ATOM   1663  C C     . ASP A 1 216  ? 160.389 123.256 154.246 1.00 91.77  ? 211  ASP A C     1 
ATOM   1664  O O     . ASP A 1 216  ? 159.760 123.589 155.252 1.00 91.67  ? 211  ASP A O     1 
ATOM   1665  C CB    . ASP A 1 216  ? 161.434 125.560 154.192 1.00 94.09  ? 211  ASP A CB    1 
ATOM   1666  C CG    . ASP A 1 216  ? 160.149 126.364 154.235 1.00 93.37  ? 211  ASP A CG    1 
ATOM   1667  O OD1   . ASP A 1 216  ? 159.692 126.816 153.164 1.00 91.85  ? 211  ASP A OD1   1 
ATOM   1668  O OD2   . ASP A 1 216  ? 159.597 126.543 155.339 1.00 93.18  ? 211  ASP A OD2   1 
ATOM   1669  N N     . ARG A 1 217  ? 160.354 122.020 153.751 1.00 82.95  ? 212  ARG A N     1 
ATOM   1670  C CA    . ARG A 1 217  ? 159.611 120.963 154.425 1.00 84.43  ? 212  ARG A CA    1 
ATOM   1671  C C     . ARG A 1 217  ? 160.199 120.725 155.809 1.00 84.71  ? 212  ARG A C     1 
ATOM   1672  O O     . ARG A 1 217  ? 161.352 120.302 155.940 1.00 85.92  ? 212  ARG A O     1 
ATOM   1673  C CB    . ARG A 1 217  ? 159.652 119.682 153.594 1.00 83.17  ? 212  ARG A CB    1 
ATOM   1674  C CG    . ARG A 1 217  ? 158.801 118.549 154.146 1.00 82.05  ? 212  ARG A CG    1 
ATOM   1675  C CD    . ARG A 1 217  ? 157.912 117.959 153.064 1.00 83.83  ? 212  ARG A CD    1 
ATOM   1676  N NE    . ARG A 1 217  ? 157.228 118.992 152.296 1.00 82.82  ? 212  ARG A NE    1 
ATOM   1677  C CZ    . ARG A 1 217  ? 156.384 118.753 151.302 1.00 81.70  ? 212  ARG A CZ    1 
ATOM   1678  N NH1   . ARG A 1 217  ? 156.092 117.519 150.926 1.00 82.19  ? 212  ARG A NH1   1 
ATOM   1679  N NH2   . ARG A 1 217  ? 155.822 119.777 150.668 1.00 80.54  ? 212  ARG A NH2   1 
ATOM   1680  N N     . VAL A 1 218  ? 159.401 120.994 156.846 1.00 78.71  ? 213  VAL A N     1 
ATOM   1681  C CA    . VAL A 1 218  ? 159.915 120.996 158.214 1.00 78.01  ? 213  VAL A CA    1 
ATOM   1682  C C     . VAL A 1 218  ? 160.211 119.602 158.741 1.00 78.03  ? 213  VAL A C     1 
ATOM   1683  O O     . VAL A 1 218  ? 160.819 119.475 159.812 1.00 76.50  ? 213  VAL A O     1 
ATOM   1684  C CB    . VAL A 1 218  ? 158.916 121.725 159.133 1.00 79.87  ? 213  VAL A CB    1 
ATOM   1685  C CG1   . VAL A 1 218  ? 159.599 122.213 160.403 1.00 77.07  ? 213  VAL A CG1   1 
ATOM   1686  C CG2   . VAL A 1 218  ? 158.278 122.889 158.394 1.00 77.94  ? 213  VAL A CG2   1 
ATOM   1687  N N     . LEU A 1 219  ? 159.821 118.555 158.015 1.00 81.02  ? 214  LEU A N     1 
ATOM   1688  C CA    . LEU A 1 219  ? 160.112 117.169 158.384 1.00 81.40  ? 214  LEU A CA    1 
ATOM   1689  C C     . LEU A 1 219  ? 159.602 116.861 159.795 1.00 81.64  ? 214  LEU A C     1 
ATOM   1690  O O     . LEU A 1 219  ? 160.360 116.592 160.727 1.00 78.30  ? 214  LEU A O     1 
ATOM   1691  C CB    . LEU A 1 219  ? 161.611 116.879 158.262 1.00 81.13  ? 214  LEU A CB    1 
ATOM   1692  C CG    . LEU A 1 219  ? 162.047 116.021 157.072 1.00 83.46  ? 214  LEU A CG    1 
ATOM   1693  C CD1   . LEU A 1 219  ? 161.529 114.599 157.215 1.00 82.17  ? 214  LEU A CD1   1 
ATOM   1694  C CD2   . LEU A 1 219  ? 161.584 116.637 155.760 1.00 82.78  ? 214  LEU A CD2   1 
ATOM   1695  N N     . LEU A 1 220  ? 158.275 116.918 159.917 1.00 78.38  ? 215  LEU A N     1 
ATOM   1696  C CA    . LEU A 1 220  ? 157.598 116.777 161.201 1.00 75.78  ? 215  LEU A CA    1 
ATOM   1697  C C     . LEU A 1 220  ? 157.898 115.435 161.856 1.00 76.02  ? 215  LEU A C     1 
ATOM   1698  O O     . LEU A 1 220  ? 157.519 114.383 161.332 1.00 78.41  ? 215  LEU A O     1 
ATOM   1699  C CB    . LEU A 1 220  ? 156.087 116.946 161.027 1.00 74.58  ? 215  LEU A CB    1 
ATOM   1700  C CG    . LEU A 1 220  ? 155.522 118.366 161.127 1.00 73.24  ? 215  LEU A CG    1 
ATOM   1701  C CD1   . LEU A 1 220  ? 155.680 118.896 162.538 1.00 74.29  ? 215  LEU A CD1   1 
ATOM   1702  C CD2   . LEU A 1 220  ? 156.161 119.308 160.119 1.00 70.84  ? 215  LEU A CD2   1 
ATOM   1703  N N     . SER A 1 221  ? 158.574 115.465 163.002 1.00 77.26  ? 216  SER A N     1 
ATOM   1704  C CA    . SER A 1 221  ? 158.896 114.255 163.746 1.00 79.20  ? 216  SER A CA    1 
ATOM   1705  C C     . SER A 1 221  ? 159.275 114.646 165.167 1.00 79.37  ? 216  SER A C     1 
ATOM   1706  O O     . SER A 1 221  ? 159.402 115.828 165.495 1.00 78.10  ? 216  SER A O     1 
ATOM   1707  C CB    . SER A 1 221  ? 160.022 113.465 163.073 1.00 78.71  ? 216  SER A CB    1 
ATOM   1708  O OG    . SER A 1 221  ? 159.606 112.952 161.820 1.00 80.53  ? 216  SER A OG    1 
ATOM   1709  N N     . GLY A 1 222  ? 159.454 113.631 166.011 1.00 78.49  ? 217  GLY A N     1 
ATOM   1710  C CA    . GLY A 1 222  ? 159.835 113.878 167.388 1.00 76.65  ? 217  GLY A CA    1 
ATOM   1711  C C     . GLY A 1 222  ? 158.710 114.508 168.191 1.00 76.44  ? 217  GLY A C     1 
ATOM   1712  O O     . GLY A 1 222  ? 157.523 114.297 167.929 1.00 76.81  ? 217  GLY A O     1 
ATOM   1713  N N     . SER A 1 223  ? 159.096 115.295 169.198 1.00 75.30  ? 218  SER A N     1 
ATOM   1714  C CA    . SER A 1 223  ? 158.108 115.975 170.027 1.00 74.39  ? 218  SER A CA    1 
ATOM   1715  C C     . SER A 1 223  ? 157.304 116.998 169.239 1.00 74.66  ? 218  SER A C     1 
ATOM   1716  O O     . SER A 1 223  ? 156.207 117.371 169.668 1.00 73.53  ? 218  SER A O     1 
ATOM   1717  C CB    . SER A 1 223  ? 158.790 116.655 171.214 1.00 73.46  ? 218  SER A CB    1 
ATOM   1718  O OG    . SER A 1 223  ? 157.841 117.320 172.030 1.00 73.12  ? 218  SER A OG    1 
ATOM   1719  N N     . LEU A 1 224  ? 157.824 117.467 168.103 1.00 73.77  ? 219  LEU A N     1 
ATOM   1720  C CA    . LEU A 1 224  ? 157.035 118.345 167.249 1.00 71.08  ? 219  LEU A CA    1 
ATOM   1721  C C     . LEU A 1 224  ? 155.895 117.590 166.583 1.00 73.02  ? 219  LEU A C     1 
ATOM   1722  O O     . LEU A 1 224  ? 154.854 118.184 166.283 1.00 74.31  ? 219  LEU A O     1 
ATOM   1723  C CB    . LEU A 1 224  ? 157.926 118.999 166.195 1.00 72.60  ? 219  LEU A CB    1 
ATOM   1724  C CG    . LEU A 1 224  ? 157.361 120.234 165.490 1.00 72.54  ? 219  LEU A CG    1 
ATOM   1725  C CD1   . LEU A 1 224  ? 156.528 121.078 166.443 1.00 69.21  ? 219  LEU A CD1   1 
ATOM   1726  C CD2   . LEU A 1 224  ? 158.478 121.059 164.872 1.00 73.93  ? 219  LEU A CD2   1 
ATOM   1727  N N     . LEU A 1 225  ? 156.072 116.288 166.344 1.00 69.84  ? 220  LEU A N     1 
ATOM   1728  C CA    . LEU A 1 225  ? 154.994 115.487 165.773 1.00 68.99  ? 220  LEU A CA    1 
ATOM   1729  C C     . LEU A 1 225  ? 153.819 115.381 166.734 1.00 65.06  ? 220  LEU A C     1 
ATOM   1730  O O     . LEU A 1 225  ? 152.666 115.591 166.342 1.00 66.93  ? 220  LEU A O     1 
ATOM   1731  C CB    . LEU A 1 225  ? 155.510 114.097 165.405 1.00 67.53  ? 220  LEU A CB    1 
ATOM   1732  C CG    . LEU A 1 225  ? 154.603 113.246 164.516 1.00 65.92  ? 220  LEU A CG    1 
ATOM   1733  C CD1   . LEU A 1 225  ? 154.275 113.978 163.227 1.00 66.09  ? 220  LEU A CD1   1 
ATOM   1734  C CD2   . LEU A 1 225  ? 155.249 111.903 164.227 1.00 66.60  ? 220  LEU A CD2   1 
ATOM   1735  N N     . ALA A 1 226  ? 154.090 115.061 168.001 1.00 59.14  ? 221  ALA A N     1 
ATOM   1736  C CA    . ALA A 1 226  ? 153.014 114.972 168.980 1.00 62.34  ? 221  ALA A CA    1 
ATOM   1737  C C     . ALA A 1 226  ? 152.347 116.322 169.204 1.00 62.84  ? 221  ALA A C     1 
ATOM   1738  O O     . ALA A 1 226  ? 151.219 116.382 169.704 1.00 63.79  ? 221  ALA A O     1 
ATOM   1739  C CB    . ALA A 1 226  ? 153.547 114.417 170.300 1.00 61.21  ? 221  ALA A CB    1 
ATOM   1740  N N     . SER A 1 227  ? 153.026 117.412 168.847 1.00 67.12  ? 222  SER A N     1 
ATOM   1741  C CA    . SER A 1 227  ? 152.438 118.734 169.026 1.00 66.16  ? 222  SER A CA    1 
ATOM   1742  C C     . SER A 1 227  ? 151.476 119.071 167.893 1.00 62.45  ? 222  SER A C     1 
ATOM   1743  O O     . SER A 1 227  ? 150.377 119.580 168.140 1.00 65.36  ? 222  SER A O     1 
ATOM   1744  C CB    . SER A 1 227  ? 153.540 119.787 169.132 1.00 71.64  ? 222  SER A CB    1 
ATOM   1745  O OG    . SER A 1 227  ? 152.994 121.072 169.359 1.00 71.34  ? 222  SER A OG    1 
ATOM   1746  N N     . VAL A 1 228  ? 151.867 118.801 166.645 1.00 58.95  ? 223  VAL A N     1 
ATOM   1747  C CA    . VAL A 1 228  ? 150.965 119.065 165.526 1.00 60.76  ? 223  VAL A CA    1 
ATOM   1748  C C     . VAL A 1 228  ? 149.804 118.080 165.533 1.00 63.10  ? 223  VAL A C     1 
ATOM   1749  O O     . VAL A 1 228  ? 148.653 118.457 165.290 1.00 62.76  ? 223  VAL A O     1 
ATOM   1750  C CB    . VAL A 1 228  ? 151.723 119.032 164.186 1.00 56.50  ? 223  VAL A CB    1 
ATOM   1751  C CG1   . VAL A 1 228  ? 152.509 120.318 163.986 1.00 60.57  ? 223  VAL A CG1   1 
ATOM   1752  C CG2   . VAL A 1 228  ? 152.627 117.817 164.102 1.00 54.54  ? 223  VAL A CG2   1 
ATOM   1753  N N     . GLU A 1 229  ? 150.086 116.803 165.813 1.00 60.59  ? 224  GLU A N     1 
ATOM   1754  C CA    . GLU A 1 229  ? 149.029 115.797 165.837 1.00 53.29  ? 224  GLU A CA    1 
ATOM   1755  C C     . GLU A 1 229  ? 147.976 116.128 166.885 1.00 51.93  ? 224  GLU A C     1 
ATOM   1756  O O     . GLU A 1 229  ? 146.782 115.891 166.673 1.00 53.10  ? 224  GLU A O     1 
ATOM   1757  C CB    . GLU A 1 229  ? 149.630 114.415 166.090 1.00 50.75  ? 224  GLU A CB    1 
ATOM   1758  C CG    . GLU A 1 229  ? 150.399 113.856 164.907 1.00 52.23  ? 224  GLU A CG    1 
ATOM   1759  C CD    . GLU A 1 229  ? 150.602 112.359 165.000 1.00 59.32  ? 224  GLU A CD    1 
ATOM   1760  O OE1   . GLU A 1 229  ? 150.547 111.820 166.125 1.00 61.72  ? 224  GLU A OE1   1 
ATOM   1761  O OE2   . GLU A 1 229  ? 150.820 111.721 163.950 1.00 58.80  ? 224  GLU A OE2   1 
ATOM   1762  N N     . THR A 1 230  ? 148.399 116.669 168.028 1.00 57.64  ? 225  THR A N     1 
ATOM   1763  C CA    . THR A 1 230  ? 147.436 117.155 169.009 1.00 56.46  ? 225  THR A CA    1 
ATOM   1764  C C     . THR A 1 230  ? 146.645 118.336 168.459 1.00 53.53  ? 225  THR A C     1 
ATOM   1765  O O     . THR A 1 230  ? 145.425 118.417 168.642 1.00 61.35  ? 225  THR A O     1 
ATOM   1766  C CB    . THR A 1 230  ? 148.155 117.542 170.301 1.00 58.17  ? 225  THR A CB    1 
ATOM   1767  O OG1   . THR A 1 230  ? 148.720 116.371 170.904 1.00 53.47  ? 225  THR A OG1   1 
ATOM   1768  C CG2   . THR A 1 230  ? 147.191 118.189 171.277 1.00 56.88  ? 225  THR A CG2   1 
ATOM   1769  N N     . LEU A 1 231  ? 147.322 119.259 167.776 1.00 40.48  ? 226  LEU A N     1 
ATOM   1770  C CA    . LEU A 1 231  ? 146.632 120.388 167.163 1.00 41.25  ? 226  LEU A CA    1 
ATOM   1771  C C     . LEU A 1 231  ? 145.891 119.983 165.896 1.00 48.53  ? 226  LEU A C     1 
ATOM   1772  O O     . LEU A 1 231  ? 144.905 120.630 165.525 1.00 52.32  ? 226  LEU A O     1 
ATOM   1773  C CB    . LEU A 1 231  ? 147.629 121.506 166.854 1.00 45.82  ? 226  LEU A CB    1 
ATOM   1774  C CG    . LEU A 1 231  ? 147.043 122.852 166.431 1.00 45.67  ? 226  LEU A CG    1 
ATOM   1775  C CD1   . LEU A 1 231  ? 146.529 123.619 167.635 1.00 47.12  ? 226  LEU A CD1   1 
ATOM   1776  C CD2   . LEU A 1 231  ? 148.071 123.667 165.672 1.00 45.47  ? 226  LEU A CD2   1 
ATOM   1777  N N     . LEU A 1 232  ? 146.342 118.923 165.227 1.00 50.36  ? 227  LEU A N     1 
ATOM   1778  C CA    . LEU A 1 232  ? 145.729 118.434 163.993 1.00 48.12  ? 227  LEU A CA    1 
ATOM   1779  C C     . LEU A 1 232  ? 145.442 116.950 164.152 1.00 52.64  ? 227  LEU A C     1 
ATOM   1780  O O     . LEU A 1 232  ? 146.255 116.104 163.755 1.00 53.30  ? 227  LEU A O     1 
ATOM   1781  C CB    . LEU A 1 232  ? 146.633 118.681 162.787 1.00 42.08  ? 227  LEU A CB    1 
ATOM   1782  C CG    . LEU A 1 232  ? 146.658 120.091 162.208 1.00 40.22  ? 227  LEU A CG    1 
ATOM   1783  C CD1   . LEU A 1 232  ? 147.717 120.189 161.130 1.00 44.18  ? 227  LEU A CD1   1 
ATOM   1784  C CD2   . LEU A 1 232  ? 145.298 120.448 161.652 1.00 48.65  ? 227  LEU A CD2   1 
ATOM   1785  N N     . PRO A 1 233  ? 144.302 116.591 164.747 1.00 47.17  ? 228  PRO A N     1 
ATOM   1786  C CA    . PRO A 1 233  ? 143.942 115.168 164.820 1.00 42.13  ? 228  PRO A CA    1 
ATOM   1787  C C     . PRO A 1 233  ? 143.815 114.527 163.454 1.00 46.00  ? 228  PRO A C     1 
ATOM   1788  O O     . PRO A 1 233  ? 144.120 113.338 163.304 1.00 47.73  ? 228  PRO A O     1 
ATOM   1789  C CB    . PRO A 1 233  ? 142.603 115.181 165.570 1.00 38.72  ? 228  PRO A CB    1 
ATOM   1790  C CG    . PRO A 1 233  ? 142.547 116.506 166.243 1.00 41.76  ? 228  PRO A CG    1 
ATOM   1791  C CD    . PRO A 1 233  ? 143.263 117.448 165.334 1.00 43.32  ? 228  PRO A CD    1 
ATOM   1792  N N     . GLY A 1 234  ? 143.389 115.287 162.447 1.00 48.56  ? 229  GLY A N     1 
ATOM   1793  C CA    . GLY A 1 234  ? 143.274 114.772 161.099 1.00 44.67  ? 229  GLY A CA    1 
ATOM   1794  C C     . GLY A 1 234  ? 144.603 114.721 160.378 1.00 48.76  ? 229  GLY A C     1 
ATOM   1795  O O     . GLY A 1 234  ? 144.658 114.821 159.150 1.00 56.77  ? 229  GLY A O     1 
ATOM   1796  N N     . GLU A 1 235  ? 145.684 114.571 161.139 1.00 47.57  ? 230  GLU A N     1 
ATOM   1797  C CA    . GLU A 1 235  ? 147.011 114.339 160.593 1.00 46.21  ? 230  GLU A CA    1 
ATOM   1798  C C     . GLU A 1 235  ? 147.512 112.927 160.836 1.00 49.86  ? 230  GLU A C     1 
ATOM   1799  O O     . GLU A 1 235  ? 148.198 112.376 159.975 1.00 51.98  ? 230  GLU A O     1 
ATOM   1800  C CB    . GLU A 1 235  ? 148.016 115.340 161.184 1.00 45.72  ? 230  GLU A CB    1 
ATOM   1801  C CG    . GLU A 1 235  ? 149.466 115.074 160.818 1.00 52.14  ? 230  GLU A CG    1 
ATOM   1802  C CD    . GLU A 1 235  ? 149.861 115.725 159.510 1.00 58.23  ? 230  GLU A CD    1 
ATOM   1803  O OE1   . GLU A 1 235  ? 149.115 116.607 159.038 1.00 60.79  ? 230  GLU A OE1   1 
ATOM   1804  O OE2   . GLU A 1 235  ? 150.917 115.358 158.954 1.00 51.73  ? 230  GLU A OE2   1 
ATOM   1805  N N     . LYS A 1 236  ? 147.173 112.321 161.975 1.00 46.74  ? 231  LYS A N     1 
ATOM   1806  C CA    . LYS A 1 236  ? 147.449 110.904 162.171 1.00 48.21  ? 231  LYS A CA    1 
ATOM   1807  C C     . LYS A 1 236  ? 146.651 110.040 161.209 1.00 51.28  ? 231  LYS A C     1 
ATOM   1808  O O     . LYS A 1 236  ? 147.052 108.905 160.930 1.00 49.78  ? 231  LYS A O     1 
ATOM   1809  C CB    . LYS A 1 236  ? 147.139 110.500 163.610 1.00 50.27  ? 231  LYS A CB    1 
ATOM   1810  C CG    . LYS A 1 236  ? 147.139 111.657 164.591 1.00 49.09  ? 231  LYS A CG    1 
ATOM   1811  C CD    . LYS A 1 236  ? 146.535 111.245 165.919 1.00 46.55  ? 231  LYS A CD    1 
ATOM   1812  C CE    . LYS A 1 236  ? 147.204 109.995 166.459 1.00 46.13  ? 231  LYS A CE    1 
ATOM   1813  N NZ    . LYS A 1 236  ? 146.553 109.521 167.709 1.00 48.10  ? 231  LYS A NZ    1 
ATOM   1814  N N     . ILE A 1 237  ? 145.526 110.550 160.708 1.00 49.85  ? 232  ILE A N     1 
ATOM   1815  C CA    . ILE A 1 237  ? 144.772 109.855 159.674 1.00 44.46  ? 232  ILE A CA    1 
ATOM   1816  C C     . ILE A 1 237  ? 145.534 109.870 158.357 1.00 41.30  ? 232  ILE A C     1 
ATOM   1817  O O     . ILE A 1 237  ? 145.585 108.862 157.644 1.00 43.63  ? 232  ILE A O     1 
ATOM   1818  C CB    . ILE A 1 237  ? 143.374 110.487 159.538 1.00 43.42  ? 232  ILE A CB    1 
ATOM   1819  C CG1   . ILE A 1 237  ? 142.408 109.868 160.549 1.00 35.24  ? 232  ILE A CG1   1 
ATOM   1820  C CG2   . ILE A 1 237  ? 142.845 110.336 158.122 1.00 45.76  ? 232  ILE A CG2   1 
ATOM   1821  C CD1   . ILE A 1 237  ? 141.029 110.470 160.512 1.00 40.54  ? 232  ILE A CD1   1 
ATOM   1822  N N     . ARG A 1 238  ? 146.146 111.006 158.018 1.00 45.84  ? 233  ARG A N     1 
ATOM   1823  C CA    . ARG A 1 238  ? 146.933 111.098 156.796 1.00 48.92  ? 233  ARG A CA    1 
ATOM   1824  C C     . ARG A 1 238  ? 148.264 110.369 156.904 1.00 49.41  ? 233  ARG A C     1 
ATOM   1825  O O     . ARG A 1 238  ? 148.821 109.968 155.877 1.00 48.90  ? 233  ARG A O     1 
ATOM   1826  C CB    . ARG A 1 238  ? 147.178 112.563 156.437 1.00 47.53  ? 233  ARG A CB    1 
ATOM   1827  C CG    . ARG A 1 238  ? 147.385 112.805 154.956 1.00 50.11  ? 233  ARG A CG    1 
ATOM   1828  C CD    . ARG A 1 238  ? 148.852 112.996 154.626 1.00 50.87  ? 233  ARG A CD    1 
ATOM   1829  N NE    . ARG A 1 238  ? 149.461 114.049 155.428 1.00 51.17  ? 233  ARG A NE    1 
ATOM   1830  C CZ    . ARG A 1 238  ? 150.638 114.599 155.169 1.00 54.82  ? 233  ARG A CZ    1 
ATOM   1831  N NH1   . ARG A 1 238  ? 151.361 114.226 154.126 1.00 48.62  ? 233  ARG A NH1   1 
ATOM   1832  N NH2   . ARG A 1 238  ? 151.102 115.548 155.976 1.00 56.95  ? 233  ARG A NH2   1 
ATOM   1833  N N     . ASN A 1 239  ? 148.784 110.184 158.116 1.00 52.94  ? 234  ASN A N     1 
ATOM   1834  C CA    . ASN A 1 239  ? 150.078 109.550 158.317 1.00 52.21  ? 234  ASN A CA    1 
ATOM   1835  C C     . ASN A 1 239  ? 149.990 108.041 158.495 1.00 53.48  ? 234  ASN A C     1 
ATOM   1836  O O     . ASN A 1 239  ? 151.032 107.387 158.599 1.00 58.55  ? 234  ASN A O     1 
ATOM   1837  C CB    . ASN A 1 239  ? 150.782 110.159 159.534 1.00 54.44  ? 234  ASN A CB    1 
ATOM   1838  C CG    . ASN A 1 239  ? 151.049 111.639 159.369 1.00 56.90  ? 234  ASN A CG    1 
ATOM   1839  O OD1   . ASN A 1 239  ? 150.927 112.185 158.273 1.00 52.64  ? 234  ASN A OD1   1 
ATOM   1840  N ND2   . ASN A 1 239  ? 151.412 112.300 160.461 1.00 60.17  ? 234  ASN A ND2   1 
ATOM   1841  N N     . GLY A 1 240  ? 148.788 107.477 158.535 1.00 47.42  ? 235  GLY A N     1 
ATOM   1842  C CA    . GLY A 1 240  ? 148.630 106.049 158.701 1.00 51.47  ? 235  GLY A CA    1 
ATOM   1843  C C     . GLY A 1 240  ? 148.661 105.548 160.126 1.00 53.36  ? 235  GLY A C     1 
ATOM   1844  O O     . GLY A 1 240  ? 148.667 104.329 160.333 1.00 54.78  ? 235  GLY A O     1 
ATOM   1845  N N     . SER A 1 241  ? 148.689 106.437 161.115 1.00 53.58  ? 236  SER A N     1 
ATOM   1846  C CA    . SER A 1 241  ? 148.651 106.020 162.510 1.00 56.01  ? 236  SER A CA    1 
ATOM   1847  C C     . SER A 1 241  ? 147.238 105.774 163.017 1.00 55.10  ? 236  SER A C     1 
ATOM   1848  O O     . SER A 1 241  ? 147.076 105.245 164.122 1.00 58.89  ? 236  SER A O     1 
ATOM   1849  C CB    . SER A 1 241  ? 149.331 107.068 163.396 1.00 55.32  ? 236  SER A CB    1 
ATOM   1850  O OG    . SER A 1 241  ? 150.675 107.272 163.001 1.00 61.61  ? 236  SER A OG    1 
ATOM   1851  N N     . ALA A 1 242  ? 146.219 106.141 162.244 1.00 46.59  ? 237  ALA A N     1 
ATOM   1852  C CA    . ALA A 1 242  ? 144.836 105.961 162.654 1.00 48.22  ? 237  ALA A CA    1 
ATOM   1853  C C     . ALA A 1 242  ? 143.971 105.842 161.410 1.00 53.73  ? 237  ALA A C     1 
ATOM   1854  O O     . ALA A 1 242  ? 144.306 106.388 160.355 1.00 59.86  ? 237  ALA A O     1 
ATOM   1855  C CB    . ALA A 1 242  ? 144.360 107.125 163.526 1.00 43.33  ? 237  ALA A CB    1 
ATOM   1856  N N     . HIS A 1 243  ? 142.858 105.119 161.538 1.00 38.50  ? 238  HIS A N     1 
ATOM   1857  C CA    . HIS A 1 243  ? 141.879 105.081 160.459 1.00 29.82  ? 238  HIS A CA    1 
ATOM   1858  C C     . HIS A 1 243  ? 140.480 105.378 160.981 1.00 27.82  ? 238  HIS A C     1 
ATOM   1859  O O     . HIS A 1 243  ? 139.651 105.941 160.260 1.00 40.64  ? 238  HIS A O     1 
ATOM   1860  C CB    . HIS A 1 243  ? 141.909 103.732 159.735 1.00 37.26  ? 238  HIS A CB    1 
ATOM   1861  C CG    . HIS A 1 243  ? 141.834 102.546 160.643 1.00 33.52  ? 238  HIS A CG    1 
ATOM   1862  N ND1   . HIS A 1 243  ? 142.862 102.185 161.487 1.00 33.23  ? 238  HIS A ND1   1 
ATOM   1863  C CD2   . HIS A 1 243  ? 140.864 101.619 160.817 1.00 31.71  ? 238  HIS A CD2   1 
ATOM   1864  C CE1   . HIS A 1 243  ? 142.521 101.097 162.153 1.00 32.89  ? 238  HIS A CE1   1 
ATOM   1865  N NE2   . HIS A 1 243  ? 141.313 100.733 161.765 1.00 35.22  ? 238  HIS A NE2   1 
ATOM   1866  N N     . VAL A 1 244  ? 140.213 105.014 162.227 1.00 19.71  ? 239  VAL A N     1 
ATOM   1867  C CA    . VAL A 1 244  ? 138.908 105.245 162.834 1.00 17.33  ? 239  VAL A CA    1 
ATOM   1868  C C     . VAL A 1 244  ? 138.778 106.711 163.216 1.00 15.76  ? 239  VAL A C     1 
ATOM   1869  O O     . VAL A 1 244  ? 139.700 107.304 163.786 1.00 44.45  ? 239  VAL A O     1 
ATOM   1870  C CB    . VAL A 1 244  ? 138.716 104.326 164.051 1.00 16.50  ? 239  VAL A CB    1 
ATOM   1871  C CG1   . VAL A 1 244  ? 137.460 104.700 164.811 1.00 11.72  ? 239  VAL A CG1   1 
ATOM   1872  C CG2   . VAL A 1 244  ? 138.660 102.881 163.607 1.00 24.22  ? 239  VAL A CG2   1 
ATOM   1873  N N     . ALA A 1 245  ? 137.632 107.306 162.898 1.00 2.78   ? 240  ALA A N     1 
ATOM   1874  C CA    . ALA A 1 245  ? 137.356 108.694 163.224 1.00 2.89   ? 240  ALA A CA    1 
ATOM   1875  C C     . ALA A 1 245  ? 136.012 108.791 163.930 1.00 15.57  ? 240  ALA A C     1 
ATOM   1876  O O     . ALA A 1 245  ? 135.188 107.877 163.867 1.00 31.34  ? 240  ALA A O     1 
ATOM   1877  C CB    . ALA A 1 245  ? 137.353 109.577 161.973 1.00 11.72  ? 240  ALA A CB    1 
ATOM   1878  N N     . PHE A 1 246  ? 135.801 109.919 164.607 1.00 22.67  ? 241  PHE A N     1 
ATOM   1879  C CA    . PHE A 1 246  ? 134.566 110.181 165.349 1.00 6.60   ? 241  PHE A CA    1 
ATOM   1880  C C     . PHE A 1 246  ? 134.226 111.654 165.166 1.00 11.10  ? 241  PHE A C     1 
ATOM   1881  O O     . PHE A 1 246  ? 134.775 112.510 165.862 1.00 26.39  ? 241  PHE A O     1 
ATOM   1882  C CB    . PHE A 1 246  ? 134.718 109.842 166.824 1.00 5.26   ? 241  PHE A CB    1 
ATOM   1883  C CG    . PHE A 1 246  ? 134.326 108.444 167.169 1.00 4.80   ? 241  PHE A CG    1 
ATOM   1884  C CD1   . PHE A 1 246  ? 135.199 107.397 166.967 1.00 11.61  ? 241  PHE A CD1   1 
ATOM   1885  C CD2   . PHE A 1 246  ? 133.088 108.178 167.713 1.00 17.04  ? 241  PHE A CD2   1 
ATOM   1886  C CE1   . PHE A 1 246  ? 134.839 106.109 167.292 1.00 14.30  ? 241  PHE A CE1   1 
ATOM   1887  C CE2   . PHE A 1 246  ? 132.725 106.894 168.040 1.00 20.56  ? 241  PHE A CE2   1 
ATOM   1888  C CZ    . PHE A 1 246  ? 133.601 105.858 167.829 1.00 11.51  ? 241  PHE A CZ    1 
ATOM   1889  N N     . LEU A 1 247  ? 133.313 111.946 164.247 1.00 12.33  ? 242  LEU A N     1 
ATOM   1890  C CA    . LEU A 1 247  ? 132.991 113.323 163.918 1.00 7.39   ? 242  LEU A CA    1 
ATOM   1891  C C     . LEU A 1 247  ? 131.493 113.464 163.695 1.00 9.49   ? 242  LEU A C     1 
ATOM   1892  O O     . LEU A 1 247  ? 130.776 112.483 163.492 1.00 18.80  ? 242  LEU A O     1 
ATOM   1893  C CB    . LEU A 1 247  ? 133.759 113.804 162.679 1.00 17.86  ? 242  LEU A CB    1 
ATOM   1894  C CG    . LEU A 1 247  ? 133.650 113.071 161.341 1.00 18.83  ? 242  LEU A CG    1 
ATOM   1895  C CD1   . LEU A 1 247  ? 134.173 113.975 160.254 1.00 15.38  ? 242  LEU A CD1   1 
ATOM   1896  C CD2   . LEU A 1 247  ? 134.424 111.769 161.331 1.00 17.01  ? 242  LEU A CD2   1 
ATOM   1897  N N     . THR A 1 248  ? 131.028 114.706 163.752 1.00 15.86  ? 243  THR A N     1 
ATOM   1898  C CA    . THR A 1 248  ? 129.639 115.005 163.455 1.00 19.21  ? 243  THR A CA    1 
ATOM   1899  C C     . THR A 1 248  ? 129.421 115.037 161.946 1.00 22.58  ? 243  THR A C     1 
ATOM   1900  O O     . THR A 1 248  ? 130.367 115.068 161.157 1.00 34.86  ? 243  THR A O     1 
ATOM   1901  C CB    . THR A 1 248  ? 129.229 116.339 164.074 1.00 17.01  ? 243  THR A CB    1 
ATOM   1902  O OG1   . THR A 1 248  ? 130.132 117.362 163.644 1.00 23.84  ? 243  THR A OG1   1 
ATOM   1903  C CG2   . THR A 1 248  ? 129.266 116.249 165.585 1.00 12.05  ? 243  THR A CG2   1 
ATOM   1904  N N     . THR A 1 249  ? 128.147 115.020 161.547 1.00 25.04  ? 244  THR A N     1 
ATOM   1905  C CA    . THR A 1 249  ? 127.830 115.022 160.123 1.00 14.36  ? 244  THR A CA    1 
ATOM   1906  C C     . THR A 1 249  ? 128.306 116.304 159.456 1.00 25.19  ? 244  THR A C     1 
ATOM   1907  O O     . THR A 1 249  ? 128.770 116.281 158.311 1.00 39.18  ? 244  THR A O     1 
ATOM   1908  C CB    . THR A 1 249  ? 126.331 114.833 159.910 1.00 14.58  ? 244  THR A CB    1 
ATOM   1909  O OG1   . THR A 1 249  ? 125.877 113.715 160.679 1.00 27.75  ? 244  THR A OG1   1 
ATOM   1910  C CG2   . THR A 1 249  ? 126.037 114.572 158.446 1.00 19.25  ? 244  THR A CG2   1 
ATOM   1911  N N     . SER A 1 250  ? 128.199 117.436 160.156 1.00 15.84  ? 245  SER A N     1 
ATOM   1912  C CA    . SER A 1 250  ? 128.695 118.689 159.600 1.00 19.69  ? 245  SER A CA    1 
ATOM   1913  C C     . SER A 1 250  ? 130.198 118.644 159.375 1.00 26.39  ? 245  SER A C     1 
ATOM   1914  O O     . SER A 1 250  ? 130.688 119.148 158.360 1.00 26.72  ? 245  SER A O     1 
ATOM   1915  C CB    . SER A 1 250  ? 128.329 119.850 160.519 1.00 25.08  ? 245  SER A CB    1 
ATOM   1916  O OG    . SER A 1 250  ? 126.952 119.817 160.838 1.00 39.07  ? 245  SER A OG    1 
ATOM   1917  N N     . LYS A 1 251  ? 130.946 118.045 160.302 1.00 31.56  ? 246  LYS A N     1 
ATOM   1918  C CA    . LYS A 1 251  ? 132.380 117.888 160.100 1.00 19.12  ? 246  LYS A CA    1 
ATOM   1919  C C     . LYS A 1 251  ? 132.688 116.915 158.972 1.00 16.48  ? 246  LYS A C     1 
ATOM   1920  O O     . LYS A 1 251  ? 133.737 117.028 158.330 1.00 37.72  ? 246  LYS A O     1 
ATOM   1921  C CB    . LYS A 1 251  ? 133.045 117.420 161.394 1.00 16.94  ? 246  LYS A CB    1 
ATOM   1922  C CG    . LYS A 1 251  ? 134.554 117.504 161.378 1.00 19.41  ? 246  LYS A CG    1 
ATOM   1923  C CD    . LYS A 1 251  ? 135.010 118.925 161.623 1.00 24.95  ? 246  LYS A CD    1 
ATOM   1924  C CE    . LYS A 1 251  ? 136.517 119.033 161.587 1.00 25.25  ? 246  LYS A CE    1 
ATOM   1925  N NZ    . LYS A 1 251  ? 136.950 120.453 161.576 1.00 38.04  ? 246  LYS A NZ    1 
ATOM   1926  N N     . PHE A 1 252  ? 131.795 115.959 158.718 1.00 6.65   ? 247  PHE A N     1 
ATOM   1927  C CA    . PHE A 1 252  ? 131.977 115.047 157.597 1.00 8.17   ? 247  PHE A CA    1 
ATOM   1928  C C     . PHE A 1 252  ? 131.678 115.715 156.264 1.00 20.79  ? 247  PHE A C     1 
ATOM   1929  O O     . PHE A 1 252  ? 132.196 115.276 155.233 1.00 21.74  ? 247  PHE A O     1 
ATOM   1930  C CB    . PHE A 1 252  ? 131.090 113.820 157.781 1.00 8.63   ? 247  PHE A CB    1 
ATOM   1931  C CG    . PHE A 1 252  ? 131.407 112.697 156.846 1.00 10.84  ? 247  PHE A CG    1 
ATOM   1932  C CD1   . PHE A 1 252  ? 132.436 111.821 157.123 1.00 10.15  ? 247  PHE A CD1   1 
ATOM   1933  C CD2   . PHE A 1 252  ? 130.666 112.507 155.697 1.00 10.04  ? 247  PHE A CD2   1 
ATOM   1934  C CE1   . PHE A 1 252  ? 132.726 110.784 156.268 1.00 15.03  ? 247  PHE A CE1   1 
ATOM   1935  C CE2   . PHE A 1 252  ? 130.952 111.470 154.839 1.00 18.52  ? 247  PHE A CE2   1 
ATOM   1936  C CZ    . PHE A 1 252  ? 131.983 110.608 155.125 1.00 22.65  ? 247  PHE A CZ    1 
ATOM   1937  N N     . LEU A 1 253  ? 130.858 116.764 156.263 1.00 30.44  ? 248  LEU A N     1 
ATOM   1938  C CA    . LEU A 1 253  ? 130.543 117.502 155.051 1.00 26.08  ? 248  LEU A CA    1 
ATOM   1939  C C     . LEU A 1 253  ? 131.385 118.758 154.886 1.00 27.20  ? 248  LEU A C     1 
ATOM   1940  O O     . LEU A 1 253  ? 131.343 119.375 153.817 1.00 31.35  ? 248  LEU A O     1 
ATOM   1941  C CB    . LEU A 1 253  ? 129.057 117.878 155.033 1.00 20.01  ? 248  LEU A CB    1 
ATOM   1942  C CG    . LEU A 1 253  ? 128.070 116.716 155.128 1.00 19.84  ? 248  LEU A CG    1 
ATOM   1943  C CD1   . LEU A 1 253  ? 126.662 117.241 155.303 1.00 25.82  ? 248  LEU A CD1   1 
ATOM   1944  C CD2   . LEU A 1 253  ? 128.163 115.823 153.906 1.00 17.39  ? 248  LEU A CD2   1 
ATOM   1945  N N     . LYS A 1 254  ? 132.141 119.150 155.910 1.00 27.37  ? 249  LYS A N     1 
ATOM   1946  C CA    . LYS A 1 254  ? 133.066 120.271 155.811 1.00 24.37  ? 249  LYS A CA    1 
ATOM   1947  C C     . LYS A 1 254  ? 134.499 119.837 155.557 1.00 27.32  ? 249  LYS A C     1 
ATOM   1948  O O     . LYS A 1 254  ? 135.238 120.551 154.873 1.00 38.08  ? 249  LYS A O     1 
ATOM   1949  C CB    . LYS A 1 254  ? 133.024 121.113 157.090 1.00 25.31  ? 249  LYS A CB    1 
ATOM   1950  C CG    . LYS A 1 254  ? 131.787 121.976 157.238 1.00 26.68  ? 249  LYS A CG    1 
ATOM   1951  C CD    . LYS A 1 254  ? 131.958 123.300 156.522 1.00 29.62  ? 249  LYS A CD    1 
ATOM   1952  C CE    . LYS A 1 254  ? 130.975 124.335 157.039 1.00 32.26  ? 249  LYS A CE    1 
ATOM   1953  N NZ    . LYS A 1 254  ? 129.567 123.963 156.744 1.00 37.07  ? 249  LYS A NZ    1 
ATOM   1954  N N     . GLY A 1 255  ? 134.905 118.692 156.084 1.00 27.08  ? 250  GLY A N     1 
ATOM   1955  C CA    . GLY A 1 255  ? 136.270 118.216 155.937 1.00 20.95  ? 250  GLY A CA    1 
ATOM   1956  C C     . GLY A 1 255  ? 137.177 118.737 157.031 1.00 28.51  ? 250  GLY A C     1 
ATOM   1957  O O     . GLY A 1 255  ? 136.968 119.804 157.604 1.00 36.37  ? 250  GLY A O     1 
ATOM   1958  N N     . PHE A 1 256  ? 138.213 117.963 157.324 1.00 29.43  ? 251  PHE A N     1 
ATOM   1959  C CA    . PHE A 1 256  ? 139.183 118.314 158.349 1.00 27.29  ? 251  PHE A CA    1 
ATOM   1960  C C     . PHE A 1 256  ? 140.549 118.559 157.716 1.00 36.36  ? 251  PHE A C     1 
ATOM   1961  O O     . PHE A 1 256  ? 140.752 118.369 156.514 1.00 47.88  ? 251  PHE A O     1 
ATOM   1962  C CB    . PHE A 1 256  ? 139.250 117.228 159.421 1.00 30.16  ? 251  PHE A CB    1 
ATOM   1963  C CG    . PHE A 1 256  ? 139.239 115.830 158.879 1.00 24.44  ? 251  PHE A CG    1 
ATOM   1964  C CD1   . PHE A 1 256  ? 138.047 115.155 158.697 1.00 27.01  ? 251  PHE A CD1   1 
ATOM   1965  C CD2   . PHE A 1 256  ? 140.420 115.183 158.573 1.00 20.46  ? 251  PHE A CD2   1 
ATOM   1966  C CE1   . PHE A 1 256  ? 138.034 113.869 158.213 1.00 27.24  ? 251  PHE A CE1   1 
ATOM   1967  C CE2   . PHE A 1 256  ? 140.410 113.895 158.091 1.00 18.53  ? 251  PHE A CE2   1 
ATOM   1968  C CZ    . PHE A 1 256  ? 139.216 113.238 157.910 1.00 25.09  ? 251  PHE A CZ    1 
ATOM   1969  N N     . HIS A 1 257  ? 141.497 118.979 158.548 1.00 40.00  ? 252  HIS A N     1 
ATOM   1970  C CA    . HIS A 1 257  ? 142.785 119.481 158.095 1.00 36.19  ? 252  HIS A CA    1 
ATOM   1971  C C     . HIS A 1 257  ? 143.905 118.506 158.427 1.00 40.01  ? 252  HIS A C     1 
ATOM   1972  O O     . HIS A 1 257  ? 143.873 117.818 159.451 1.00 44.41  ? 252  HIS A O     1 
ATOM   1973  C CB    . HIS A 1 257  ? 143.106 120.831 158.741 1.00 35.87  ? 252  HIS A CB    1 
ATOM   1974  C CG    . HIS A 1 257  ? 142.559 122.008 158.000 1.00 33.86  ? 252  HIS A CG    1 
ATOM   1975  N ND1   . HIS A 1 257  ? 142.797 122.220 156.660 1.00 42.29  ? 252  HIS A ND1   1 
ATOM   1976  C CD2   . HIS A 1 257  ? 141.799 123.047 158.416 1.00 37.27  ? 252  HIS A CD2   1 
ATOM   1977  C CE1   . HIS A 1 257  ? 142.202 123.336 156.281 1.00 45.45  ? 252  HIS A CE1   1 
ATOM   1978  N NE2   . HIS A 1 257  ? 141.588 123.857 157.327 1.00 41.37  ? 252  HIS A NE2   1 
ATOM   1979  N N     . ASN A 1 258  ? 144.898 118.457 157.541 1.00 41.85  ? 253  ASN A N     1 
ATOM   1980  C CA    . ASN A 1 258  ? 146.206 117.912 157.880 1.00 46.00  ? 253  ASN A CA    1 
ATOM   1981  C C     . ASN A 1 258  ? 147.253 118.965 157.544 1.00 54.51  ? 253  ASN A C     1 
ATOM   1982  O O     . ASN A 1 258  ? 146.905 120.113 157.252 1.00 57.87  ? 253  ASN A O     1 
ATOM   1983  C CB    . ASN A 1 258  ? 146.490 116.596 157.151 1.00 44.86  ? 253  ASN A CB    1 
ATOM   1984  C CG    . ASN A 1 258  ? 145.900 116.551 155.763 1.00 47.79  ? 253  ASN A CG    1 
ATOM   1985  O OD1   . ASN A 1 258  ? 145.939 117.532 155.028 1.00 51.28  ? 253  ASN A OD1   1 
ATOM   1986  N ND2   . ASN A 1 258  ? 145.360 115.399 155.391 1.00 45.84  ? 253  ASN A ND2   1 
ATOM   1987  N N     . THR A 1 259  ? 148.534 118.599 157.592 1.00 58.94  ? 254  THR A N     1 
ATOM   1988  C CA    . THR A 1 259  ? 149.590 119.578 157.365 1.00 54.74  ? 254  THR A CA    1 
ATOM   1989  C C     . THR A 1 259  ? 149.610 120.126 155.944 1.00 52.18  ? 254  THR A C     1 
ATOM   1990  O O     . THR A 1 259  ? 150.198 121.189 155.723 1.00 54.74  ? 254  THR A O     1 
ATOM   1991  C CB    . THR A 1 259  ? 150.952 118.970 157.695 1.00 57.63  ? 254  THR A CB    1 
ATOM   1992  O OG1   . THR A 1 259  ? 150.983 117.604 157.264 1.00 59.80  ? 254  THR A OG1   1 
ATOM   1993  C CG2   . THR A 1 259  ? 151.214 119.036 159.191 1.00 51.14  ? 254  THR A CG2   1 
ATOM   1994  N N     . ARG A 1 260  ? 148.991 119.443 154.981 1.00 58.89  ? 255  ARG A N     1 
ATOM   1995  C CA    . ARG A 1 260  ? 149.018 119.881 153.589 1.00 59.26  ? 255  ARG A CA    1 
ATOM   1996  C C     . ARG A 1 260  ? 147.828 120.764 153.228 1.00 61.10  ? 255  ARG A C     1 
ATOM   1997  O O     . ARG A 1 260  ? 148.009 121.915 152.823 1.00 63.45  ? 255  ARG A O     1 
ATOM   1998  C CB    . ARG A 1 260  ? 149.080 118.663 152.662 1.00 59.51  ? 255  ARG A CB    1 
ATOM   1999  C CG    . ARG A 1 260  ? 150.193 117.704 153.016 1.00 59.60  ? 255  ARG A CG    1 
ATOM   2000  C CD    . ARG A 1 260  ? 151.547 118.318 152.712 1.00 63.36  ? 255  ARG A CD    1 
ATOM   2001  N NE    . ARG A 1 260  ? 152.622 117.619 153.403 1.00 67.77  ? 255  ARG A NE    1 
ATOM   2002  C CZ    . ARG A 1 260  ? 153.427 116.735 152.831 1.00 66.28  ? 255  ARG A CZ    1 
ATOM   2003  N NH1   . ARG A 1 260  ? 153.311 116.423 151.551 1.00 63.28  ? 255  ARG A NH1   1 
ATOM   2004  N NH2   . ARG A 1 260  ? 154.370 116.148 153.562 1.00 62.90  ? 255  ARG A NH2   1 
ATOM   2005  N N     . SER A 1 261  ? 146.611 120.250 153.370 1.00 48.98  ? 256  SER A N     1 
ATOM   2006  C CA    . SER A 1 261  ? 145.423 120.986 152.958 1.00 47.63  ? 256  SER A CA    1 
ATOM   2007  C C     . SER A 1 261  ? 144.217 120.420 153.699 1.00 50.41  ? 256  SER A C     1 
ATOM   2008  O O     . SER A 1 261  ? 144.357 119.648 154.653 1.00 55.79  ? 256  SER A O     1 
ATOM   2009  C CB    . SER A 1 261  ? 145.242 120.922 151.438 1.00 51.54  ? 256  SER A CB    1 
ATOM   2010  O OG    . SER A 1 261  ? 144.300 121.884 150.997 1.00 55.26  ? 256  SER A OG    1 
ATOM   2011  N N     . ARG A 1 262  ? 143.025 120.817 153.263 1.00 41.61  ? 257  ARG A N     1 
ATOM   2012  C CA    . ARG A 1 262  ? 141.777 120.360 153.861 1.00 31.20  ? 257  ARG A CA    1 
ATOM   2013  C C     . ARG A 1 262  ? 141.337 119.071 153.178 1.00 32.92  ? 257  ARG A C     1 
ATOM   2014  O O     . ARG A 1 262  ? 141.144 119.046 151.958 1.00 50.92  ? 257  ARG A O     1 
ATOM   2015  C CB    . ARG A 1 262  ? 140.701 121.435 153.731 1.00 27.85  ? 257  ARG A CB    1 
ATOM   2016  C CG    . ARG A 1 262  ? 139.347 121.020 154.252 1.00 32.37  ? 257  ARG A CG    1 
ATOM   2017  C CD    . ARG A 1 262  ? 138.634 122.197 154.885 1.00 42.09  ? 257  ARG A CD    1 
ATOM   2018  N NE    . ARG A 1 262  ? 138.085 121.858 156.191 1.00 33.86  ? 257  ARG A NE    1 
ATOM   2019  C CZ    . ARG A 1 262  ? 137.663 122.747 157.079 1.00 38.01  ? 257  ARG A CZ    1 
ATOM   2020  N NH1   . ARG A 1 262  ? 137.705 124.045 156.830 1.00 38.27  ? 257  ARG A NH1   1 
ATOM   2021  N NH2   . ARG A 1 262  ? 137.188 122.322 158.245 1.00 43.81  ? 257  ARG A NH2   1 
ATOM   2022  N N     . TYR A 1 263  ? 141.169 118.010 153.961 1.00 23.66  ? 258  TYR A N     1 
ATOM   2023  C CA    . TYR A 1 263  ? 140.823 116.699 153.429 1.00 21.18  ? 258  TYR A CA    1 
ATOM   2024  C C     . TYR A 1 263  ? 139.314 116.507 153.493 1.00 30.21  ? 258  TYR A C     1 
ATOM   2025  O O     . TYR A 1 263  ? 138.717 116.605 154.568 1.00 41.52  ? 258  TYR A O     1 
ATOM   2026  C CB    . TYR A 1 263  ? 141.536 115.600 154.209 1.00 22.65  ? 258  TYR A CB    1 
ATOM   2027  C CG    . TYR A 1 263  ? 141.122 114.201 153.827 1.00 18.61  ? 258  TYR A CG    1 
ATOM   2028  C CD1   . TYR A 1 263  ? 141.543 113.632 152.637 1.00 26.32  ? 258  TYR A CD1   1 
ATOM   2029  C CD2   . TYR A 1 263  ? 140.318 113.445 154.663 1.00 23.63  ? 258  TYR A CD2   1 
ATOM   2030  C CE1   . TYR A 1 263  ? 141.170 112.351 152.290 1.00 30.88  ? 258  TYR A CE1   1 
ATOM   2031  C CE2   . TYR A 1 263  ? 139.942 112.164 154.326 1.00 21.78  ? 258  TYR A CE2   1 
ATOM   2032  C CZ    . TYR A 1 263  ? 140.370 111.623 153.138 1.00 34.43  ? 258  TYR A CZ    1 
ATOM   2033  O OH    . TYR A 1 263  ? 139.996 110.345 152.797 1.00 39.72  ? 258  TYR A OH    1 
ATOM   2034  N N     . SER A 1 264  ? 138.703 116.228 152.343 1.00 37.58  ? 259  SER A N     1 
ATOM   2035  C CA    . SER A 1 264  ? 137.263 116.042 152.267 1.00 39.20  ? 259  SER A CA    1 
ATOM   2036  C C     . SER A 1 264  ? 136.959 114.557 152.157 1.00 34.62  ? 259  SER A C     1 
ATOM   2037  O O     . SER A 1 264  ? 137.332 113.934 151.153 1.00 36.67  ? 259  SER A O     1 
ATOM   2038  C CB    . SER A 1 264  ? 136.687 116.796 151.073 1.00 33.69  ? 259  SER A CB    1 
ATOM   2039  O OG    . SER A 1 264  ? 135.289 116.968 151.207 1.00 40.21  ? 259  SER A OG    1 
ATOM   2040  N N     . PRO A 1 265  ? 136.305 113.946 153.148 1.00 19.33  ? 260  PRO A N     1 
ATOM   2041  C CA    . PRO A 1 265  ? 136.080 112.493 153.090 1.00 24.73  ? 260  PRO A CA    1 
ATOM   2042  C C     . PRO A 1 265  ? 135.138 112.067 151.983 1.00 32.10  ? 260  PRO A C     1 
ATOM   2043  O O     . PRO A 1 265  ? 135.140 110.888 151.614 1.00 39.34  ? 260  PRO A O     1 
ATOM   2044  C CB    . PRO A 1 265  ? 135.498 112.169 154.473 1.00 27.39  ? 260  PRO A CB    1 
ATOM   2045  C CG    . PRO A 1 265  ? 135.764 113.378 155.313 1.00 30.49  ? 260  PRO A CG    1 
ATOM   2046  C CD    . PRO A 1 265  ? 135.748 114.533 154.375 1.00 25.60  ? 260  PRO A CD    1 
ATOM   2047  N N     . LEU A 1 266  ? 134.331 112.983 151.445 1.00 35.15  ? 261  LEU A N     1 
ATOM   2048  C CA    . LEU A 1 266  ? 133.404 112.617 150.380 1.00 29.79  ? 261  LEU A CA    1 
ATOM   2049  C C     . LEU A 1 266  ? 134.145 112.183 149.121 1.00 37.78  ? 261  LEU A C     1 
ATOM   2050  O O     . LEU A 1 266  ? 133.771 111.195 148.480 1.00 48.35  ? 261  LEU A O     1 
ATOM   2051  C CB    . LEU A 1 266  ? 132.474 113.788 150.073 1.00 26.79  ? 261  LEU A CB    1 
ATOM   2052  C CG    . LEU A 1 266  ? 131.346 114.017 151.076 1.00 34.14  ? 261  LEU A CG    1 
ATOM   2053  C CD1   . LEU A 1 266  ? 130.541 115.252 150.708 1.00 34.62  ? 261  LEU A CD1   1 
ATOM   2054  C CD2   . LEU A 1 266  ? 130.455 112.793 151.158 1.00 38.02  ? 261  LEU A CD2   1 
ATOM   2055  N N     . ARG A 1 267  ? 135.205 112.903 148.756 1.00 36.47  ? 262  ARG A N     1 
ATOM   2056  C CA    . ARG A 1 267  ? 135.911 112.623 147.513 1.00 31.86  ? 262  ARG A CA    1 
ATOM   2057  C C     . ARG A 1 267  ? 136.775 111.372 147.582 1.00 39.11  ? 262  ARG A C     1 
ATOM   2058  O O     . ARG A 1 267  ? 137.292 110.946 146.544 1.00 44.03  ? 262  ARG A O     1 
ATOM   2059  C CB    . ARG A 1 267  ? 136.779 113.818 147.128 1.00 32.55  ? 262  ARG A CB    1 
ATOM   2060  C CG    . ARG A 1 267  ? 136.030 115.131 147.074 1.00 39.71  ? 262  ARG A CG    1 
ATOM   2061  C CD    . ARG A 1 267  ? 136.917 116.232 146.532 1.00 37.99  ? 262  ARG A CD    1 
ATOM   2062  N NE    . ARG A 1 267  ? 136.456 117.551 146.944 1.00 37.46  ? 262  ARG A NE    1 
ATOM   2063  C CZ    . ARG A 1 267  ? 137.226 118.466 147.515 1.00 42.87  ? 262  ARG A CZ    1 
ATOM   2064  N NH1   . ARG A 1 267  ? 138.499 118.227 147.784 1.00 42.52  ? 262  ARG A NH1   1 
ATOM   2065  N NH2   . ARG A 1 267  ? 136.707 119.650 147.825 1.00 43.44  ? 262  ARG A NH2   1 
ATOM   2066  N N     . ASP A 1 268  ? 136.945 110.777 148.757 1.00 40.34  ? 263  ASP A N     1 
ATOM   2067  C CA    . ASP A 1 268  ? 137.823 109.626 148.942 1.00 42.42  ? 263  ASP A CA    1 
ATOM   2068  C C     . ASP A 1 268  ? 137.059 108.543 149.706 1.00 43.32  ? 263  ASP A C     1 
ATOM   2069  O O     . ASP A 1 268  ? 137.475 108.054 150.758 1.00 48.64  ? 263  ASP A O     1 
ATOM   2070  C CB    . ASP A 1 268  ? 139.112 110.088 149.636 1.00 44.73  ? 263  ASP A CB    1 
ATOM   2071  C CG    . ASP A 1 268  ? 140.057 108.944 150.016 1.00 56.16  ? 263  ASP A CG    1 
ATOM   2072  O OD1   . ASP A 1 268  ? 139.780 107.765 149.713 1.00 56.63  ? 263  ASP A OD1   1 
ATOM   2073  O OD2   . ASP A 1 268  ? 141.142 109.247 150.556 1.00 52.97  ? 263  ASP A OD2   1 
ATOM   2074  N N     . LEU A 1 269  ? 135.871 108.210 149.210 1.00 31.65  ? 264  LEU A N     1 
ATOM   2075  C CA    . LEU A 1 269  ? 134.964 107.310 149.906 1.00 32.43  ? 264  LEU A CA    1 
ATOM   2076  C C     . LEU A 1 269  ? 135.080 105.861 149.461 1.00 32.32  ? 264  LEU A C     1 
ATOM   2077  O O     . LEU A 1 269  ? 134.380 105.006 150.008 1.00 38.22  ? 264  LEU A O     1 
ATOM   2078  C CB    . LEU A 1 269  ? 133.523 107.785 149.727 1.00 33.57  ? 264  LEU A CB    1 
ATOM   2079  C CG    . LEU A 1 269  ? 132.981 108.607 150.891 1.00 33.28  ? 264  LEU A CG    1 
ATOM   2080  C CD1   . LEU A 1 269  ? 131.503 108.818 150.724 1.00 30.01  ? 264  LEU A CD1   1 
ATOM   2081  C CD2   . LEU A 1 269  ? 133.274 107.917 152.210 1.00 36.55  ? 264  LEU A CD2   1 
ATOM   2082  N N     . SER A 1 270  ? 135.935 105.560 148.494 1.00 33.64  ? 265  SER A N     1 
ATOM   2083  C CA    . SER A 1 270  ? 136.021 104.201 147.977 1.00 39.48  ? 265  SER A CA    1 
ATOM   2084  C C     . SER A 1 270  ? 136.615 103.277 149.033 1.00 32.50  ? 265  SER A C     1 
ATOM   2085  O O     . SER A 1 270  ? 137.776 103.432 149.423 1.00 39.35  ? 265  SER A O     1 
ATOM   2086  C CB    . SER A 1 270  ? 136.861 104.170 146.704 1.00 39.84  ? 265  SER A CB    1 
ATOM   2087  O OG    . SER A 1 270  ? 136.804 102.893 146.096 1.00 47.93  ? 265  SER A OG    1 
ATOM   2088  N N     . GLY A 1 271  ? 135.819 102.313 149.489 1.00 27.66  ? 266  GLY A N     1 
ATOM   2089  C CA    . GLY A 1 271  ? 136.260 101.359 150.481 1.00 35.30  ? 266  GLY A CA    1 
ATOM   2090  C C     . GLY A 1 271  ? 135.988 101.743 151.918 1.00 40.95  ? 266  GLY A C     1 
ATOM   2091  O O     . GLY A 1 271  ? 136.262 100.939 152.817 1.00 44.19  ? 266  GLY A O     1 
ATOM   2092  N N     . ALA A 1 272  ? 135.457 102.937 152.165 1.00 29.84  ? 267  ALA A N     1 
ATOM   2093  C CA    . ALA A 1 272  ? 135.165 103.364 153.523 1.00 15.37  ? 267  ALA A CA    1 
ATOM   2094  C C     . ALA A 1 272  ? 134.027 102.540 154.116 1.00 19.16  ? 267  ALA A C     1 
ATOM   2095  O O     . ALA A 1 272  ? 133.319 101.811 153.417 1.00 33.47  ? 267  ALA A O     1 
ATOM   2096  C CB    . ALA A 1 272  ? 134.801 104.847 153.552 1.00 17.70  ? 267  ALA A CB    1 
ATOM   2097  N N     . VAL A 1 273  ? 133.861 102.660 155.430 1.00 13.84  ? 268  VAL A N     1 
ATOM   2098  C CA    . VAL A 1 273  ? 132.762 102.032 156.153 1.00 15.63  ? 268  VAL A CA    1 
ATOM   2099  C C     . VAL A 1 273  ? 132.185 103.067 157.105 1.00 11.83  ? 268  VAL A C     1 
ATOM   2100  O O     . VAL A 1 273  ? 132.759 103.324 158.169 1.00 33.03  ? 268  VAL A O     1 
ATOM   2101  C CB    . VAL A 1 273  ? 133.209 100.778 156.922 1.00 11.87  ? 268  VAL A CB    1 
ATOM   2102  C CG1   . VAL A 1 273  ? 132.091 100.282 157.821 1.00 16.10  ? 268  VAL A CG1   1 
ATOM   2103  C CG2   . VAL A 1 273  ? 133.629 99.689  155.960 1.00 21.88  ? 268  VAL A CG2   1 
ATOM   2104  N N     . LEU A 1 274  ? 131.065 103.666 156.724 1.00 3.14   ? 269  LEU A N     1 
ATOM   2105  C CA    . LEU A 1 274  ? 130.393 104.660 157.544 1.00 6.03   ? 269  LEU A CA    1 
ATOM   2106  C C     . LEU A 1 274  ? 129.457 103.962 158.516 1.00 15.85  ? 269  LEU A C     1 
ATOM   2107  O O     . LEU A 1 274  ? 128.816 102.968 158.162 1.00 31.47  ? 269  LEU A O     1 
ATOM   2108  C CB    . LEU A 1 274  ? 129.609 105.648 156.683 1.00 5.98   ? 269  LEU A CB    1 
ATOM   2109  C CG    . LEU A 1 274  ? 130.362 106.894 156.233 1.00 4.00   ? 269  LEU A CG    1 
ATOM   2110  C CD1   . LEU A 1 274  ? 131.206 106.581 155.016 1.00 11.91  ? 269  LEU A CD1   1 
ATOM   2111  C CD2   . LEU A 1 274  ? 129.393 108.025 155.947 1.00 13.55  ? 269  LEU A CD2   1 
ATOM   2112  N N     . ILE A 1 275  ? 129.391 104.473 159.740 1.00 11.59  ? 270  ILE A N     1 
ATOM   2113  C CA    . ILE A 1 275  ? 128.408 104.052 160.726 1.00 8.37   ? 270  ILE A CA    1 
ATOM   2114  C C     . ILE A 1 275  ? 127.681 105.310 161.158 1.00 12.14  ? 270  ILE A C     1 
ATOM   2115  O O     . ILE A 1 275  ? 128.285 106.211 161.751 1.00 28.17  ? 270  ILE A O     1 
ATOM   2116  C CB    . ILE A 1 275  ? 129.046 103.347 161.927 1.00 16.36  ? 270  ILE A CB    1 
ATOM   2117  C CG1   . ILE A 1 275  ? 129.584 101.979 161.523 1.00 23.34  ? 270  ILE A CG1   1 
ATOM   2118  C CG2   . ILE A 1 275  ? 128.036 103.199 163.042 1.00 19.73  ? 270  ILE A CG2   1 
ATOM   2119  C CD1   . ILE A 1 275  ? 129.936 101.104 162.698 1.00 26.98  ? 270  ILE A CD1   1 
ATOM   2120  N N     . ILE A 1 276  ? 126.394 105.385 160.859 1.00 13.42  ? 271  ILE A N     1 
ATOM   2121  C CA    . ILE A 1 276  ? 125.607 106.573 161.142 1.00 21.06  ? 271  ILE A CA    1 
ATOM   2122  C C     . ILE A 1 276  ? 124.553 106.202 162.171 1.00 24.89  ? 271  ILE A C     1 
ATOM   2123  O O     . ILE A 1 276  ? 123.660 105.392 161.895 1.00 42.04  ? 271  ILE A O     1 
ATOM   2124  C CB    . ILE A 1 276  ? 124.964 107.146 159.875 1.00 20.13  ? 271  ILE A CB    1 
ATOM   2125  C CG1   . ILE A 1 276  ? 126.037 107.542 158.865 1.00 26.00  ? 271  ILE A CG1   1 
ATOM   2126  C CG2   . ILE A 1 276  ? 124.136 108.342 160.228 1.00 20.98  ? 271  ILE A CG2   1 
ATOM   2127  C CD1   . ILE A 1 276  ? 125.513 107.694 157.461 1.00 27.25  ? 271  ILE A CD1   1 
ATOM   2128  N N     . ASP A 1 277  ? 124.655 106.786 163.358 1.00 28.90  ? 272  ASP A N     1 
ATOM   2129  C CA    . ASP A 1 277  ? 123.584 106.688 164.333 1.00 35.29  ? 272  ASP A CA    1 
ATOM   2130  C C     . ASP A 1 277  ? 122.467 107.644 163.943 1.00 44.70  ? 272  ASP A C     1 
ATOM   2131  O O     . ASP A 1 277  ? 122.726 108.737 163.433 1.00 38.34  ? 272  ASP A O     1 
ATOM   2132  C CB    . ASP A 1 277  ? 124.097 107.012 165.734 1.00 41.57  ? 272  ASP A CB    1 
ATOM   2133  C CG    . ASP A 1 277  ? 123.628 106.013 166.770 1.00 49.78  ? 272  ASP A CG    1 
ATOM   2134  O OD1   . ASP A 1 277  ? 122.401 105.837 166.918 1.00 49.86  ? 272  ASP A OD1   1 
ATOM   2135  O OD2   . ASP A 1 277  ? 124.488 105.403 167.439 1.00 56.70  ? 272  ASP A OD2   1 
ATOM   2136  N N     . GLU A 1 278  ? 121.227 107.217 164.173 1.00 48.51  ? 273  GLU A N     1 
ATOM   2137  C CA    . GLU A 1 278  ? 120.019 107.944 163.773 1.00 42.21  ? 273  GLU A CA    1 
ATOM   2138  C C     . GLU A 1 278  ? 120.153 108.472 162.343 1.00 41.20  ? 273  GLU A C     1 
ATOM   2139  O O     . GLU A 1 278  ? 120.163 109.674 162.079 1.00 42.29  ? 273  GLU A O     1 
ATOM   2140  C CB    . GLU A 1 278  ? 119.657 109.048 164.779 1.00 45.05  ? 273  GLU A CB    1 
ATOM   2141  C CG    . GLU A 1 278  ? 120.647 110.191 164.982 1.00 50.06  ? 273  GLU A CG    1 
ATOM   2142  C CD    . GLU A 1 278  ? 120.471 110.880 166.320 1.00 51.20  ? 273  GLU A CD    1 
ATOM   2143  O OE1   . GLU A 1 278  ? 119.333 110.896 166.834 1.00 46.25  ? 273  GLU A OE1   1 
ATOM   2144  O OE2   . GLU A 1 278  ? 121.468 111.404 166.858 1.00 52.82  ? 273  GLU A OE2   1 
ATOM   2145  N N     . ILE A 1 279  ? 120.258 107.521 161.411 1.00 29.95  ? 274  ILE A N     1 
ATOM   2146  C CA    . ILE A 1 279  ? 120.501 107.847 160.008 1.00 27.59  ? 274  ILE A CA    1 
ATOM   2147  C C     . ILE A 1 279  ? 119.395 108.725 159.440 1.00 26.08  ? 274  ILE A C     1 
ATOM   2148  O O     . ILE A 1 279  ? 119.640 109.538 158.542 1.00 29.54  ? 274  ILE A O     1 
ATOM   2149  C CB    . ILE A 1 279  ? 120.668 106.552 159.188 1.00 27.67  ? 274  ILE A CB    1 
ATOM   2150  C CG1   . ILE A 1 279  ? 120.940 106.877 157.718 1.00 23.86  ? 274  ILE A CG1   1 
ATOM   2151  C CG2   . ILE A 1 279  ? 119.445 105.670 159.334 1.00 30.51  ? 274  ILE A CG2   1 
ATOM   2152  C CD1   . ILE A 1 279  ? 121.420 105.702 156.903 1.00 25.96  ? 274  ILE A CD1   1 
ATOM   2153  N N     . ASP A 1 280  ? 118.171 108.591 159.953 1.00 33.89  ? 275  ASP A N     1 
ATOM   2154  C CA    . ASP A 1 280  ? 117.062 109.370 159.416 1.00 34.64  ? 275  ASP A CA    1 
ATOM   2155  C C     . ASP A 1 280  ? 117.259 110.861 159.657 1.00 37.56  ? 275  ASP A C     1 
ATOM   2156  O O     . ASP A 1 280  ? 116.844 111.689 158.838 1.00 35.80  ? 275  ASP A O     1 
ATOM   2157  C CB    . ASP A 1 280  ? 115.745 108.892 160.025 1.00 28.96  ? 275  ASP A CB    1 
ATOM   2158  C CG    . ASP A 1 280  ? 115.827 108.717 161.526 1.00 40.43  ? 275  ASP A CG    1 
ATOM   2159  O OD1   . ASP A 1 280  ? 116.341 109.625 162.211 1.00 48.00  ? 275  ASP A OD1   1 
ATOM   2160  O OD2   . ASP A 1 280  ? 115.375 107.668 162.026 1.00 46.17  ? 275  ASP A OD2   1 
ATOM   2161  N N     . LYS A 1 281  ? 117.890 111.225 160.774 1.00 38.84  ? 276  LYS A N     1 
ATOM   2162  C CA    . LYS A 1 281  ? 118.091 112.633 161.094 1.00 38.78  ? 276  LYS A CA    1 
ATOM   2163  C C     . LYS A 1 281  ? 119.142 113.301 160.220 1.00 41.31  ? 276  LYS A C     1 
ATOM   2164  O O     . LYS A 1 281  ? 119.226 114.533 160.223 1.00 41.89  ? 276  LYS A O     1 
ATOM   2165  C CB    . LYS A 1 281  ? 118.482 112.794 162.560 1.00 37.16  ? 276  LYS A CB    1 
ATOM   2166  C CG    . LYS A 1 281  ? 117.307 113.039 163.483 1.00 43.68  ? 276  LYS A CG    1 
ATOM   2167  C CD    . LYS A 1 281  ? 117.689 113.966 164.623 1.00 46.73  ? 276  LYS A CD    1 
ATOM   2168  C CE    . LYS A 1 281  ? 118.323 115.247 164.106 1.00 44.28  ? 276  LYS A CE    1 
ATOM   2169  N NZ    . LYS A 1 281  ? 117.442 115.958 163.139 1.00 40.64  ? 276  LYS A NZ    1 
ATOM   2170  N N     . GLN A 1 282  ? 119.944 112.531 159.484 1.00 30.11  ? 277  GLN A N     1 
ATOM   2171  C CA    . GLN A 1 282  ? 120.965 113.132 158.635 1.00 24.84  ? 277  GLN A CA    1 
ATOM   2172  C C     . GLN A 1 282  ? 120.382 113.755 157.378 1.00 27.74  ? 277  GLN A C     1 
ATOM   2173  O O     . GLN A 1 282  ? 121.056 114.567 156.737 1.00 33.64  ? 277  GLN A O     1 
ATOM   2174  C CB    . GLN A 1 282  ? 122.016 112.095 158.258 1.00 29.93  ? 277  GLN A CB    1 
ATOM   2175  C CG    . GLN A 1 282  ? 122.372 111.155 159.382 1.00 28.81  ? 277  GLN A CG    1 
ATOM   2176  C CD    . GLN A 1 282  ? 122.910 111.873 160.601 1.00 28.46  ? 277  GLN A CD    1 
ATOM   2177  O OE1   . GLN A 1 282  ? 123.612 112.875 160.486 1.00 30.41  ? 277  GLN A OE1   1 
ATOM   2178  N NE2   . GLN A 1 282  ? 122.589 111.357 161.779 1.00 29.81  ? 277  GLN A NE2   1 
ATOM   2179  N N     . ASN A 1 283  ? 119.152 113.395 157.008 1.00 27.76  ? 278  ASN A N     1 
ATOM   2180  C CA    . ASN A 1 283  ? 118.511 114.054 155.877 1.00 25.46  ? 278  ASN A CA    1 
ATOM   2181  C C     . ASN A 1 283  ? 118.347 115.542 156.141 1.00 32.31  ? 278  ASN A C     1 
ATOM   2182  O O     . ASN A 1 283  ? 118.578 116.368 155.252 1.00 38.33  ? 278  ASN A O     1 
ATOM   2183  C CB    . ASN A 1 283  ? 117.158 113.408 155.588 1.00 22.36  ? 278  ASN A CB    1 
ATOM   2184  C CG    . ASN A 1 283  ? 116.471 114.015 154.385 1.00 29.37  ? 278  ASN A CG    1 
ATOM   2185  O OD1   . ASN A 1 283  ? 116.791 113.686 153.245 1.00 38.21  ? 278  ASN A OD1   1 
ATOM   2186  N ND2   . ASN A 1 283  ? 115.517 114.904 154.632 1.00 31.04  ? 278  ASN A ND2   1 
ATOM   2187  N N     . GLN A 1 284  ? 117.945 115.903 157.359 1.00 31.32  ? 279  GLN A N     1 
ATOM   2188  C CA    . GLN A 1 284  ? 117.861 117.312 157.719 1.00 20.04  ? 279  GLN A CA    1 
ATOM   2189  C C     . GLN A 1 284  ? 119.244 117.945 157.795 1.00 26.02  ? 279  GLN A C     1 
ATOM   2190  O O     . GLN A 1 284  ? 119.421 119.111 157.423 1.00 37.88  ? 279  GLN A O     1 
ATOM   2191  C CB    . GLN A 1 284  ? 117.123 117.463 159.048 1.00 28.97  ? 279  GLN A CB    1 
ATOM   2192  C CG    . GLN A 1 284  ? 117.399 118.765 159.777 1.00 33.90  ? 279  GLN A CG    1 
ATOM   2193  C CD    . GLN A 1 284  ? 116.210 119.245 160.581 1.00 39.17  ? 279  GLN A CD    1 
ATOM   2194  O OE1   . GLN A 1 284  ? 115.523 118.453 161.225 1.00 40.45  ? 279  GLN A OE1   1 
ATOM   2195  N NE2   . GLN A 1 284  ? 115.959 120.547 160.546 1.00 37.44  ? 279  GLN A NE2   1 
ATOM   2196  N N     . VAL A 1 285  ? 120.236 117.192 158.272 1.00 24.26  ? 280  VAL A N     1 
ATOM   2197  C CA    . VAL A 1 285  ? 121.575 117.746 158.448 1.00 19.69  ? 280  VAL A CA    1 
ATOM   2198  C C     . VAL A 1 285  ? 122.248 117.973 157.099 1.00 19.77  ? 280  VAL A C     1 
ATOM   2199  O O     . VAL A 1 285  ? 122.823 119.038 156.849 1.00 28.61  ? 280  VAL A O     1 
ATOM   2200  C CB    . VAL A 1 285  ? 122.419 116.831 159.350 1.00 16.85  ? 280  VAL A CB    1 
ATOM   2201  C CG1   . VAL A 1 285  ? 123.814 117.390 159.493 1.00 29.49  ? 280  VAL A CG1   1 
ATOM   2202  C CG2   . VAL A 1 285  ? 121.763 116.683 160.706 1.00 18.56  ? 280  VAL A CG2   1 
ATOM   2203  N N     . ILE A 1 286  ? 122.194 116.975 156.214 1.00 22.62  ? 281  ILE A N     1 
ATOM   2204  C CA    . ILE A 1 286  ? 122.811 117.115 154.897 1.00 12.02  ? 281  ILE A CA    1 
ATOM   2205  C C     . ILE A 1 286  ? 122.120 118.214 154.102 1.00 11.13  ? 281  ILE A C     1 
ATOM   2206  O O     . ILE A 1 286  ? 122.771 119.003 153.408 1.00 16.60  ? 281  ILE A O     1 
ATOM   2207  C CB    . ILE A 1 286  ? 122.784 115.772 154.145 1.00 11.68  ? 281  ILE A CB    1 
ATOM   2208  C CG1   . ILE A 1 286  ? 123.652 114.739 154.861 1.00 19.65  ? 281  ILE A CG1   1 
ATOM   2209  C CG2   . ILE A 1 286  ? 123.255 115.953 152.720 1.00 9.35   ? 281  ILE A CG2   1 
ATOM   2210  C CD1   . ILE A 1 286  ? 123.655 113.385 154.192 1.00 19.70  ? 281  ILE A CD1   1 
ATOM   2211  N N     . LEU A 1 287  ? 120.791 118.281 154.188 1.00 28.89  ? 282  LEU A N     1 
ATOM   2212  C CA    . LEU A 1 287  ? 120.055 119.342 153.511 1.00 26.33  ? 282  LEU A CA    1 
ATOM   2213  C C     . LEU A 1 287  ? 120.453 120.711 154.044 1.00 29.13  ? 282  LEU A C     1 
ATOM   2214  O O     . LEU A 1 287  ? 120.493 121.691 153.291 1.00 42.74  ? 282  LEU A O     1 
ATOM   2215  C CB    . LEU A 1 287  ? 118.552 119.113 153.670 1.00 15.67  ? 282  LEU A CB    1 
ATOM   2216  C CG    . LEU A 1 287  ? 117.588 120.248 153.334 1.00 18.38  ? 282  LEU A CG    1 
ATOM   2217  C CD1   . LEU A 1 287  ? 117.726 120.668 151.884 1.00 16.74  ? 282  LEU A CD1   1 
ATOM   2218  C CD2   . LEU A 1 287  ? 116.164 119.824 153.638 1.00 25.24  ? 282  LEU A CD2   1 
ATOM   2219  N N     . SER A 1 288  ? 120.754 120.801 155.339 1.00 22.36  ? 283  SER A N     1 
ATOM   2220  C CA    . SER A 1 288  ? 121.187 122.074 155.901 1.00 24.06  ? 283  SER A CA    1 
ATOM   2221  C C     . SER A 1 288  ? 122.546 122.492 155.358 1.00 30.09  ? 283  SER A C     1 
ATOM   2222  O O     . SER A 1 288  ? 122.828 123.689 155.246 1.00 35.32  ? 283  SER A O     1 
ATOM   2223  C CB    . SER A 1 288  ? 121.228 121.987 157.425 1.00 32.97  ? 283  SER A CB    1 
ATOM   2224  O OG    . SER A 1 288  ? 122.541 121.712 157.878 1.00 39.01  ? 283  SER A OG    1 
ATOM   2225  N N     . GLU A 1 289  ? 123.401 121.526 155.024 1.00 31.45  ? 284  GLU A N     1 
ATOM   2226  C CA    . GLU A 1 289  ? 124.690 121.848 154.424 1.00 28.67  ? 284  GLU A CA    1 
ATOM   2227  C C     . GLU A 1 289  ? 124.543 122.212 152.952 1.00 26.33  ? 284  GLU A C     1 
ATOM   2228  O O     . GLU A 1 289  ? 125.268 123.075 152.448 1.00 35.49  ? 284  GLU A O     1 
ATOM   2229  C CB    . GLU A 1 289  ? 125.655 120.674 154.599 1.00 25.50  ? 284  GLU A CB    1 
ATOM   2230  C CG    . GLU A 1 289  ? 126.995 120.828 153.896 1.00 29.34  ? 284  GLU A CG    1 
ATOM   2231  C CD    . GLU A 1 289  ? 126.981 120.317 152.466 1.00 37.28  ? 284  GLU A CD    1 
ATOM   2232  O OE1   . GLU A 1 289  ? 126.076 119.529 152.123 1.00 37.75  ? 284  GLU A OE1   1 
ATOM   2233  O OE2   . GLU A 1 289  ? 127.878 120.700 151.685 1.00 44.27  ? 284  GLU A OE2   1 
ATOM   2234  N N     . LEU A 1 290  ? 123.615 121.563 152.247 1.00 19.47  ? 285  LEU A N     1 
ATOM   2235  C CA    . LEU A 1 290  ? 123.409 121.855 150.834 1.00 14.24  ? 285  LEU A CA    1 
ATOM   2236  C C     . LEU A 1 290  ? 122.765 123.215 150.613 1.00 17.43  ? 285  LEU A C     1 
ATOM   2237  O O     . LEU A 1 290  ? 122.901 123.781 149.524 1.00 24.92  ? 285  LEU A O     1 
ATOM   2238  C CB    . LEU A 1 290  ? 122.551 120.765 150.195 1.00 14.80  ? 285  LEU A CB    1 
ATOM   2239  C CG    . LEU A 1 290  ? 123.231 119.425 149.917 1.00 18.85  ? 285  LEU A CG    1 
ATOM   2240  C CD1   . LEU A 1 290  ? 122.217 118.416 149.432 1.00 23.05  ? 285  LEU A CD1   1 
ATOM   2241  C CD2   . LEU A 1 290  ? 124.350 119.582 148.908 1.00 26.05  ? 285  LEU A CD2   1 
ATOM   2242  N N     . CYS A 1 291  ? 122.066 123.749 151.610 1.00 19.62  ? 286  CYS A N     1 
ATOM   2243  C CA    . CYS A 1 291  ? 121.453 125.065 151.504 1.00 18.54  ? 286  CYS A CA    1 
ATOM   2244  C C     . CYS A 1 291  ? 122.410 126.192 151.862 1.00 33.43  ? 286  CYS A C     1 
ATOM   2245  O O     . CYS A 1 291  ? 122.012 127.359 151.812 1.00 39.40  ? 286  CYS A O     1 
ATOM   2246  C CB    . CYS A 1 291  ? 120.214 125.143 152.398 1.00 21.67  ? 286  CYS A CB    1 
ATOM   2247  S SG    . CYS A 1 291  ? 118.861 124.061 151.899 1.00 41.85  ? 286  CYS A SG    1 
ATOM   2248  N N     . LYS A 1 292  ? 123.650 125.875 152.221 1.00 36.89  ? 287  LYS A N     1 
ATOM   2249  C CA    . LYS A 1 292  ? 124.645 126.873 152.582 1.00 29.60  ? 287  LYS A CA    1 
ATOM   2250  C C     . LYS A 1 292  ? 125.543 127.262 151.416 1.00 38.53  ? 287  LYS A C     1 
ATOM   2251  O O     . LYS A 1 292  ? 126.491 128.027 151.614 1.00 44.82  ? 287  LYS A O     1 
ATOM   2252  C CB    . LYS A 1 292  ? 125.500 126.362 153.745 1.00 29.94  ? 287  LYS A CB    1 
ATOM   2253  C CG    . LYS A 1 292  ? 124.958 126.723 155.115 1.00 37.00  ? 287  LYS A CG    1 
ATOM   2254  C CD    . LYS A 1 292  ? 125.809 126.128 156.221 1.00 39.79  ? 287  LYS A CD    1 
ATOM   2255  C CE    . LYS A 1 292  ? 125.013 125.994 157.506 1.00 39.82  ? 287  LYS A CE    1 
ATOM   2256  N NZ    . LYS A 1 292  ? 125.515 124.885 158.358 1.00 39.18  ? 287  LYS A NZ    1 
ATOM   2257  N N     . GLN A 1 293  ? 125.274 126.753 150.218 1.00 41.09  ? 288  GLN A N     1 
ATOM   2258  C CA    . GLN A 1 293  ? 126.069 127.109 149.053 1.00 40.38  ? 288  GLN A CA    1 
ATOM   2259  C C     . GLN A 1 293  ? 125.892 128.586 148.716 1.00 42.40  ? 288  GLN A C     1 
ATOM   2260  O O     . GLN A 1 293  ? 124.858 129.193 149.004 1.00 48.38  ? 288  GLN A O     1 
ATOM   2261  C CB    . GLN A 1 293  ? 125.674 126.242 147.858 1.00 42.27  ? 288  GLN A CB    1 
ATOM   2262  C CG    . GLN A 1 293  ? 126.759 126.095 146.804 1.00 46.15  ? 288  GLN A CG    1 
ATOM   2263  C CD    . GLN A 1 293  ? 126.334 125.206 145.651 1.00 50.21  ? 288  GLN A CD    1 
ATOM   2264  O OE1   . GLN A 1 293  ? 125.176 124.801 145.558 1.00 43.14  ? 288  GLN A OE1   1 
ATOM   2265  N NE2   . GLN A 1 293  ? 127.274 124.897 144.767 1.00 53.70  ? 288  GLN A NE2   1 
ATOM   2266  N N     . GLN A 1 294  ? 126.919 129.163 148.098 1.00 44.90  ? 289  GLN A N     1 
ATOM   2267  C CA    . GLN A 1 294  ? 126.927 130.590 147.815 1.00 48.23  ? 289  GLN A CA    1 
ATOM   2268  C C     . GLN A 1 294  ? 126.294 130.887 146.462 1.00 48.00  ? 289  GLN A C     1 
ATOM   2269  O O     . GLN A 1 294  ? 126.483 130.147 145.493 1.00 44.86  ? 289  GLN A O     1 
ATOM   2270  C CB    . GLN A 1 294  ? 128.355 131.130 147.852 1.00 46.44  ? 289  GLN A CB    1 
ATOM   2271  C CG    . GLN A 1 294  ? 128.510 132.393 148.678 1.00 46.77  ? 289  GLN A CG    1 
ATOM   2272  C CD    . GLN A 1 294  ? 129.926 132.926 148.660 1.00 51.36  ? 289  GLN A CD    1 
ATOM   2273  O OE1   . GLN A 1 294  ? 130.690 132.719 149.602 1.00 54.23  ? 289  GLN A OE1   1 
ATOM   2274  N NE2   . GLN A 1 294  ? 130.284 133.615 147.584 1.00 50.29  ? 289  GLN A NE2   1 
ATOM   2275  N N     . ALA A 1 295  ? 125.539 131.981 146.404 1.00 36.11  ? 290  ALA A N     1 
ATOM   2276  C CA    . ALA A 1 295  ? 124.885 132.382 145.167 1.00 27.31  ? 290  ALA A CA    1 
ATOM   2277  C C     . ALA A 1 295  ? 125.906 132.898 144.163 1.00 25.26  ? 290  ALA A C     1 
ATOM   2278  O O     . ALA A 1 295  ? 126.820 133.648 144.511 1.00 41.54  ? 290  ALA A O     1 
ATOM   2279  C CB    . ALA A 1 295  ? 123.836 133.455 145.445 1.00 28.25  ? 290  ALA A CB    1 
ATOM   2280  N N     . GLN A 1 296  ? 125.741 132.499 142.905 1.00 15.47  ? 291  GLN A N     1 
ATOM   2281  C CA    . GLN A 1 296  ? 126.662 132.856 141.837 1.00 26.19  ? 291  GLN A CA    1 
ATOM   2282  C C     . GLN A 1 296  ? 125.939 133.712 140.809 1.00 25.42  ? 291  GLN A C     1 
ATOM   2283  O O     . GLN A 1 296  ? 124.834 133.369 140.380 1.00 29.86  ? 291  GLN A O     1 
ATOM   2284  C CB    . GLN A 1 296  ? 127.238 131.604 141.171 1.00 23.75  ? 291  GLN A CB    1 
ATOM   2285  C CG    . GLN A 1 296  ? 128.036 131.883 139.915 1.00 15.70  ? 291  GLN A CG    1 
ATOM   2286  C CD    . GLN A 1 296  ? 129.380 132.507 140.213 1.00 26.37  ? 291  GLN A CD    1 
ATOM   2287  O OE1   . GLN A 1 296  ? 129.569 133.711 140.049 1.00 33.47  ? 291  GLN A OE1   1 
ATOM   2288  N NE2   . GLN A 1 296  ? 130.325 131.690 140.657 1.00 27.80  ? 291  GLN A NE2   1 
ATOM   2289  N N     . ASP A 1 297  ? 126.560 134.821 140.421 1.00 24.36  ? 292  ASP A N     1 
ATOM   2290  C CA    . ASP A 1 297  ? 126.001 135.667 139.374 1.00 23.20  ? 292  ASP A CA    1 
ATOM   2291  C C     . ASP A 1 297  ? 126.101 134.952 138.035 1.00 26.09  ? 292  ASP A C     1 
ATOM   2292  O O     . ASP A 1 297  ? 127.193 134.557 137.616 1.00 37.62  ? 292  ASP A O     1 
ATOM   2293  C CB    . ASP A 1 297  ? 126.734 137.003 139.325 1.00 25.95  ? 292  ASP A CB    1 
ATOM   2294  C CG    . ASP A 1 297  ? 126.099 137.976 138.357 1.00 26.95  ? 292  ASP A CG    1 
ATOM   2295  O OD1   . ASP A 1 297  ? 124.972 137.707 137.896 1.00 33.40  ? 292  ASP A OD1   1 
ATOM   2296  O OD2   . ASP A 1 297  ? 126.723 139.014 138.058 1.00 27.96  ? 292  ASP A OD2   1 
ATOM   2297  N N     . LEU A 1 298  ? 124.963 134.781 137.363 1.00 22.18  ? 293  LEU A N     1 
ATOM   2298  C CA    . LEU A 1 298  ? 124.963 134.073 136.088 1.00 19.76  ? 293  LEU A CA    1 
ATOM   2299  C C     . LEU A 1 298  ? 125.478 134.948 134.954 1.00 20.19  ? 293  LEU A C     1 
ATOM   2300  O O     . LEU A 1 298  ? 126.170 134.457 134.057 1.00 29.17  ? 293  LEU A O     1 
ATOM   2301  C CB    . LEU A 1 298  ? 123.560 133.561 135.770 1.00 22.31  ? 293  LEU A CB    1 
ATOM   2302  C CG    . LEU A 1 298  ? 123.190 132.220 136.399 1.00 25.92  ? 293  LEU A CG    1 
ATOM   2303  C CD1   . LEU A 1 298  ? 121.932 131.665 135.763 1.00 30.03  ? 293  LEU A CD1   1 
ATOM   2304  C CD2   . LEU A 1 298  ? 124.340 131.237 136.268 1.00 23.40  ? 293  LEU A CD2   1 
ATOM   2305  N N     . ILE A 1 299  ? 125.149 136.240 134.970 1.00 22.66  ? 294  ILE A N     1 
ATOM   2306  C CA    . ILE A 1 299  ? 125.565 137.121 133.885 1.00 19.25  ? 294  ILE A CA    1 
ATOM   2307  C C     . ILE A 1 299  ? 127.075 137.325 133.909 1.00 25.51  ? 294  ILE A C     1 
ATOM   2308  O O     . ILE A 1 299  ? 127.743 137.247 132.873 1.00 29.75  ? 294  ILE A O     1 
ATOM   2309  C CB    . ILE A 1 299  ? 124.811 138.459 133.962 1.00 11.41  ? 294  ILE A CB    1 
ATOM   2310  C CG1   . ILE A 1 299  ? 123.331 138.246 133.651 1.00 14.79  ? 294  ILE A CG1   1 
ATOM   2311  C CG2   . ILE A 1 299  ? 125.419 139.463 133.006 1.00 19.52  ? 294  ILE A CG2   1 
ATOM   2312  C CD1   . ILE A 1 299  ? 122.478 139.454 133.930 1.00 27.54  ? 294  ILE A CD1   1 
ATOM   2313  N N     . TRP A 1 300  ? 127.636 137.592 135.091 1.00 22.30  ? 295  TRP A N     1 
ATOM   2314  C CA    . TRP A 1 300  ? 129.085 137.727 135.200 1.00 5.67   ? 295  TRP A CA    1 
ATOM   2315  C C     . TRP A 1 300  ? 129.788 136.430 134.830 1.00 11.21  ? 295  TRP A C     1 
ATOM   2316  O O     . TRP A 1 300  ? 130.787 136.444 134.104 1.00 30.50  ? 295  TRP A O     1 
ATOM   2317  C CB    . TRP A 1 300  ? 129.478 138.152 136.614 1.00 13.51  ? 295  TRP A CB    1 
ATOM   2318  C CG    . TRP A 1 300  ? 130.954 138.046 136.871 1.00 13.37  ? 295  TRP A CG    1 
ATOM   2319  C CD1   . TRP A 1 300  ? 131.906 138.965 136.554 1.00 22.48  ? 295  TRP A CD1   1 
ATOM   2320  C CD2   . TRP A 1 300  ? 131.644 136.955 137.491 1.00 16.34  ? 295  TRP A CD2   1 
ATOM   2321  N NE1   . TRP A 1 300  ? 133.144 138.519 136.939 1.00 23.81  ? 295  TRP A NE1   1 
ATOM   2322  C CE2   . TRP A 1 300  ? 133.009 137.285 137.516 1.00 16.93  ? 295  TRP A CE2   1 
ATOM   2323  C CE3   . TRP A 1 300  ? 131.238 135.730 138.025 1.00 30.02  ? 295  TRP A CE3   1 
ATOM   2324  C CZ2   . TRP A 1 300  ? 133.970 136.438 138.053 1.00 21.26  ? 295  TRP A CZ2   1 
ATOM   2325  C CZ3   . TRP A 1 300  ? 132.194 134.893 138.559 1.00 20.17  ? 295  TRP A CZ3   1 
ATOM   2326  C CH2   . TRP A 1 300  ? 133.542 135.250 138.570 1.00 16.36  ? 295  TRP A CH2   1 
ATOM   2327  N N     . ALA A 1 301  ? 129.287 135.298 135.323 1.00 12.60  ? 296  ALA A N     1 
ATOM   2328  C CA    . ALA A 1 301  ? 129.965 134.030 135.082 1.00 3.85   ? 296  ALA A CA    1 
ATOM   2329  C C     . ALA A 1 301  ? 129.971 133.676 133.603 1.00 15.40  ? 296  ALA A C     1 
ATOM   2330  O O     . ALA A 1 301  ? 130.980 133.194 133.077 1.00 31.92  ? 296  ALA A O     1 
ATOM   2331  C CB    . ALA A 1 301  ? 129.305 132.920 135.894 1.00 10.11  ? 296  ALA A CB    1 
ATOM   2332  N N     . ILE A 1 302  ? 128.852 133.897 132.915 1.00 10.45  ? 297  ILE A N     1 
ATOM   2333  C CA    . ILE A 1 302  ? 128.769 133.537 131.504 1.00 9.61   ? 297  ILE A CA    1 
ATOM   2334  C C     . ILE A 1 302  ? 129.580 134.505 130.650 1.00 17.34  ? 297  ILE A C     1 
ATOM   2335  O O     . ILE A 1 302  ? 130.246 134.096 129.692 1.00 27.10  ? 297  ILE A O     1 
ATOM   2336  C CB    . ILE A 1 302  ? 127.297 133.464 131.061 1.00 9.51   ? 297  ILE A CB    1 
ATOM   2337  C CG1   . ILE A 1 302  ? 126.598 132.309 131.771 1.00 18.32  ? 297  ILE A CG1   1 
ATOM   2338  C CG2   . ILE A 1 302  ? 127.198 133.231 129.581 1.00 12.00  ? 297  ILE A CG2   1 
ATOM   2339  C CD1   . ILE A 1 302  ? 127.293 130.982 131.586 1.00 14.18  ? 297  ILE A CD1   1 
ATOM   2340  N N     . ARG A 1 303  ? 129.540 135.798 130.976 1.00 15.30  ? 298  ARG A N     1 
ATOM   2341  C CA    . ARG A 1 303  ? 130.360 136.763 130.251 1.00 2.17   ? 298  ARG A CA    1 
ATOM   2342  C C     . ARG A 1 303  ? 131.843 136.516 130.487 1.00 8.26   ? 298  ARG A C     1 
ATOM   2343  O O     . ARG A 1 303  ? 132.656 136.647 129.566 1.00 23.01  ? 298  ARG A O     1 
ATOM   2344  C CB    . ARG A 1 303  ? 129.991 138.184 130.661 1.00 0.00   ? 298  ARG A CB    1 
ATOM   2345  C CG    . ARG A 1 303  ? 128.932 138.813 129.798 1.00 4.69   ? 298  ARG A CG    1 
ATOM   2346  C CD    . ARG A 1 303  ? 128.470 140.116 130.395 1.00 11.13  ? 298  ARG A CD    1 
ATOM   2347  N NE    . ARG A 1 303  ? 128.910 141.257 129.605 1.00 8.71   ? 298  ARG A NE    1 
ATOM   2348  C CZ    . ARG A 1 303  ? 129.088 142.476 130.092 1.00 19.15  ? 298  ARG A CZ    1 
ATOM   2349  N NH1   . ARG A 1 303  ? 128.900 142.740 131.373 1.00 8.67   ? 298  ARG A NH1   1 
ATOM   2350  N NH2   . ARG A 1 303  ? 129.461 143.453 129.273 1.00 27.14  ? 298  ARG A NH2   1 
ATOM   2351  N N     . THR A 1 304  ? 132.216 136.177 131.721 1.00 5.37   ? 299  THR A N     1 
ATOM   2352  C CA    . THR A 1 304  ? 133.612 135.872 132.017 1.00 0.00   ? 299  THR A CA    1 
ATOM   2353  C C     . THR A 1 304  ? 134.064 134.607 131.302 1.00 4.53   ? 299  THR A C     1 
ATOM   2354  O O     . THR A 1 304  ? 135.172 134.556 130.758 1.00 21.13  ? 299  THR A O     1 
ATOM   2355  C CB    . THR A 1 304  ? 133.808 135.735 133.525 1.00 9.68   ? 299  THR A CB    1 
ATOM   2356  O OG1   . THR A 1 304  ? 133.680 137.021 134.140 1.00 20.50  ? 299  THR A OG1   1 
ATOM   2357  C CG2   . THR A 1 304  ? 135.174 135.165 133.842 1.00 6.82   ? 299  THR A CG2   1 
ATOM   2358  N N     . LEU A 1 305  ? 133.220 133.576 131.290 1.00 9.15   ? 300  LEU A N     1 
ATOM   2359  C CA    . LEU A 1 305  ? 133.579 132.336 130.614 1.00 4.37   ? 300  LEU A CA    1 
ATOM   2360  C C     . LEU A 1 305  ? 133.745 132.552 129.117 1.00 10.85  ? 300  LEU A C     1 
ATOM   2361  O O     . LEU A 1 305  ? 134.660 131.999 128.499 1.00 26.79  ? 300  LEU A O     1 
ATOM   2362  C CB    . LEU A 1 305  ? 132.522 131.268 130.887 1.00 15.56  ? 300  LEU A CB    1 
ATOM   2363  C CG    . LEU A 1 305  ? 132.618 130.545 132.227 1.00 14.98  ? 300  LEU A CG    1 
ATOM   2364  C CD1   . LEU A 1 305  ? 131.448 129.599 132.404 1.00 10.34  ? 300  LEU A CD1   1 
ATOM   2365  C CD2   . LEU A 1 305  ? 133.929 129.793 132.315 1.00 16.17  ? 300  LEU A CD2   1 
ATOM   2366  N N     . ARG A 1 306  ? 132.869 133.358 128.517 1.00 6.70   ? 301  ARG A N     1 
ATOM   2367  C CA    . ARG A 1 306  ? 132.942 133.590 127.079 1.00 8.59   ? 301  ARG A CA    1 
ATOM   2368  C C     . ARG A 1 306  ? 134.189 134.374 126.697 1.00 22.75  ? 301  ARG A C     1 
ATOM   2369  O O     . ARG A 1 306  ? 134.805 134.100 125.661 1.00 28.71  ? 301  ARG A O     1 
ATOM   2370  C CB    . ARG A 1 306  ? 131.690 134.322 126.608 1.00 13.34  ? 301  ARG A CB    1 
ATOM   2371  C CG    . ARG A 1 306  ? 131.575 134.418 125.108 1.00 23.50  ? 301  ARG A CG    1 
ATOM   2372  C CD    . ARG A 1 306  ? 130.361 135.226 124.715 1.00 28.02  ? 301  ARG A CD    1 
ATOM   2373  N NE    . ARG A 1 306  ? 130.611 136.658 124.785 1.00 30.92  ? 301  ARG A NE    1 
ATOM   2374  C CZ    . ARG A 1 306  ? 130.764 137.436 123.724 1.00 34.07  ? 301  ARG A CZ    1 
ATOM   2375  N NH1   . ARG A 1 306  ? 130.715 136.945 122.497 1.00 27.48  ? 301  ARG A NH1   1 
ATOM   2376  N NH2   . ARG A 1 306  ? 130.974 138.737 123.898 1.00 29.03  ? 301  ARG A NH2   1 
ATOM   2377  N N     . ALA A 1 307  ? 134.570 135.360 127.511 1.00 31.69  ? 302  ALA A N     1 
ATOM   2378  C CA    . ALA A 1 307  ? 135.707 136.209 127.173 1.00 18.10  ? 302  ALA A CA    1 
ATOM   2379  C C     . ALA A 1 307  ? 137.020 135.440 127.252 1.00 15.83  ? 302  ALA A C     1 
ATOM   2380  O O     . ALA A 1 307  ? 137.863 135.542 126.355 1.00 32.58  ? 302  ALA A O     1 
ATOM   2381  C CB    . ALA A 1 307  ? 135.740 137.426 128.094 1.00 20.72  ? 302  ALA A CB    1 
ATOM   2382  N N     . ASN A 1 308  ? 137.218 134.671 128.321 1.00 6.54   ? 303  ASN A N     1 
ATOM   2383  C CA    . ASN A 1 308  ? 138.483 133.969 128.500 1.00 6.00   ? 303  ASN A CA    1 
ATOM   2384  C C     . ASN A 1 308  ? 138.614 132.755 127.592 1.00 24.59  ? 303  ASN A C     1 
ATOM   2385  O O     . ASN A 1 308  ? 139.722 132.442 127.147 1.00 38.38  ? 303  ASN A O     1 
ATOM   2386  C CB    . ASN A 1 308  ? 138.652 133.542 129.957 1.00 12.70  ? 303  ASN A CB    1 
ATOM   2387  C CG    . ASN A 1 308  ? 138.542 134.702 130.919 1.00 24.65  ? 303  ASN A CG    1 
ATOM   2388  O OD1   . ASN A 1 308  ? 137.740 134.676 131.848 1.00 24.61  ? 303  ASN A OD1   1 
ATOM   2389  N ND2   . ASN A 1 308  ? 139.357 135.725 130.708 1.00 31.39  ? 303  ASN A ND2   1 
ATOM   2390  N N     . PHE A 1 309  ? 137.517 132.060 127.303 1.00 17.75  ? 304  PHE A N     1 
ATOM   2391  C CA    . PHE A 1 309  ? 137.601 130.841 126.511 1.00 20.10  ? 304  PHE A CA    1 
ATOM   2392  C C     . PHE A 1 309  ? 137.791 131.106 125.026 1.00 26.54  ? 304  PHE A C     1 
ATOM   2393  O O     . PHE A 1 309  ? 138.128 130.174 124.289 1.00 34.32  ? 304  PHE A O     1 
ATOM   2394  C CB    . PHE A 1 309  ? 136.347 129.993 126.720 1.00 23.94  ? 304  PHE A CB    1 
ATOM   2395  C CG    . PHE A 1 309  ? 136.511 128.922 127.753 1.00 28.94  ? 304  PHE A CG    1 
ATOM   2396  C CD1   . PHE A 1 309  ? 137.274 127.800 127.492 1.00 28.60  ? 304  PHE A CD1   1 
ATOM   2397  C CD2   . PHE A 1 309  ? 135.917 129.046 128.993 1.00 23.54  ? 304  PHE A CD2   1 
ATOM   2398  C CE1   . PHE A 1 309  ? 137.430 126.820 128.442 1.00 19.70  ? 304  PHE A CE1   1 
ATOM   2399  C CE2   . PHE A 1 309  ? 136.073 128.069 129.946 1.00 33.35  ? 304  PHE A CE2   1 
ATOM   2400  C CZ    . PHE A 1 309  ? 136.829 126.954 129.670 1.00 29.87  ? 304  PHE A CZ    1 
ATOM   2401  N N     . ARG A 1 310  ? 137.588 132.343 124.572 1.00 34.81  ? 305  ARG A N     1 
ATOM   2402  C CA    . ARG A 1 310  ? 137.695 132.635 123.147 1.00 33.12  ? 305  ARG A CA    1 
ATOM   2403  C C     . ARG A 1 310  ? 139.121 132.455 122.641 1.00 34.69  ? 305  ARG A C     1 
ATOM   2404  O O     . ARG A 1 310  ? 139.333 131.896 121.559 1.00 46.45  ? 305  ARG A O     1 
ATOM   2405  C CB    . ARG A 1 310  ? 137.194 134.051 122.871 1.00 28.44  ? 305  ARG A CB    1 
ATOM   2406  C CG    . ARG A 1 310  ? 137.890 134.758 121.731 1.00 35.83  ? 305  ARG A CG    1 
ATOM   2407  C CD    . ARG A 1 310  ? 137.151 136.029 121.366 1.00 41.18  ? 305  ARG A CD    1 
ATOM   2408  N NE    . ARG A 1 310  ? 136.594 136.691 122.539 1.00 40.61  ? 305  ARG A NE    1 
ATOM   2409  C CZ    . ARG A 1 310  ? 135.441 137.344 122.552 1.00 42.33  ? 305  ARG A CZ    1 
ATOM   2410  N NH1   . ARG A 1 310  ? 134.680 137.424 121.474 1.00 36.90  ? 305  ARG A NH1   1 
ATOM   2411  N NH2   . ARG A 1 310  ? 135.040 137.932 123.676 1.00 41.86  ? 305  ARG A NH2   1 
ATOM   2412  N N     . ASP A 1 311  ? 140.110 132.906 123.404 1.00 29.75  ? 306  ASP A N     1 
ATOM   2413  C CA    . ASP A 1 311  ? 141.492 132.862 122.944 1.00 29.51  ? 306  ASP A CA    1 
ATOM   2414  C C     . ASP A 1 311  ? 142.420 132.078 123.855 1.00 34.88  ? 306  ASP A C     1 
ATOM   2415  O O     . ASP A 1 311  ? 143.282 131.352 123.356 1.00 35.18  ? 306  ASP A O     1 
ATOM   2416  C CB    . ASP A 1 311  ? 142.039 134.287 122.778 1.00 30.85  ? 306  ASP A CB    1 
ATOM   2417  C CG    . ASP A 1 311  ? 142.186 134.688 121.324 1.00 44.60  ? 306  ASP A CG    1 
ATOM   2418  O OD1   . ASP A 1 311  ? 142.296 133.787 120.467 1.00 47.54  ? 306  ASP A OD1   1 
ATOM   2419  O OD2   . ASP A 1 311  ? 142.190 135.902 121.035 1.00 46.73  ? 306  ASP A OD2   1 
ATOM   2420  N N     . HIS A 1 312  ? 142.274 132.204 125.173 1.00 20.24  ? 307  HIS A N     1 
ATOM   2421  C CA    . HIS A 1 312  ? 143.229 131.595 126.091 1.00 11.46  ? 307  HIS A CA    1 
ATOM   2422  C C     . HIS A 1 312  ? 143.255 130.085 125.906 1.00 19.00  ? 307  HIS A C     1 
ATOM   2423  O O     . HIS A 1 312  ? 142.209 129.435 125.851 1.00 31.11  ? 307  HIS A O     1 
ATOM   2424  C CB    . HIS A 1 312  ? 142.879 131.952 127.533 1.00 6.34   ? 307  HIS A CB    1 
ATOM   2425  C CG    . HIS A 1 312  ? 142.829 133.424 127.793 1.00 19.23  ? 307  HIS A CG    1 
ATOM   2426  N ND1   . HIS A 1 312  ? 142.207 133.964 128.897 1.00 25.50  ? 307  HIS A ND1   1 
ATOM   2427  C CD2   . HIS A 1 312  ? 143.318 134.471 127.088 1.00 20.95  ? 307  HIS A CD2   1 
ATOM   2428  C CE1   . HIS A 1 312  ? 142.316 135.280 128.862 1.00 20.97  ? 307  HIS A CE1   1 
ATOM   2429  N NE2   . HIS A 1 312  ? 142.987 135.613 127.775 1.00 16.31  ? 307  HIS A NE2   1 
ATOM   2430  N N     . GLN A 1 313  ? 144.457 129.528 125.810 1.00 16.73  ? 308  GLN A N     1 
ATOM   2431  C CA    . GLN A 1 313  ? 144.644 128.134 125.448 1.00 19.61  ? 308  GLN A CA    1 
ATOM   2432  C C     . GLN A 1 313  ? 145.491 127.428 126.494 1.00 27.39  ? 308  GLN A C     1 
ATOM   2433  O O     . GLN A 1 313  ? 146.255 128.058 127.229 1.00 34.53  ? 308  GLN A O     1 
ATOM   2434  C CB    . GLN A 1 313  ? 145.309 128.002 124.073 1.00 21.89  ? 308  GLN A CB    1 
ATOM   2435  C CG    . GLN A 1 313  ? 144.336 128.066 122.913 1.00 32.24  ? 308  GLN A CG    1 
ATOM   2436  C CD    . GLN A 1 313  ? 144.908 128.788 121.713 1.00 38.74  ? 308  GLN A CD    1 
ATOM   2437  O OE1   . GLN A 1 313  ? 145.852 128.316 121.082 1.00 36.13  ? 308  GLN A OE1   1 
ATOM   2438  N NE2   . GLN A 1 313  ? 144.339 129.944 121.392 1.00 37.71  ? 308  GLN A NE2   1 
ATOM   2439  N N     . LEU A 1 314  ? 145.341 126.110 126.553 1.00 32.80  ? 309  LEU A N     1 
ATOM   2440  C CA    . LEU A 1 314  ? 146.151 125.290 127.433 1.00 26.84  ? 309  LEU A CA    1 
ATOM   2441  C C     . LEU A 1 314  ? 147.475 124.940 126.764 1.00 24.50  ? 309  LEU A C     1 
ATOM   2442  O O     . LEU A 1 314  ? 147.614 124.981 125.540 1.00 28.83  ? 309  LEU A O     1 
ATOM   2443  C CB    . LEU A 1 314  ? 145.409 124.009 127.811 1.00 28.29  ? 309  LEU A CB    1 
ATOM   2444  C CG    . LEU A 1 314  ? 144.555 124.027 129.075 1.00 26.87  ? 309  LEU A CG    1 
ATOM   2445  C CD1   . LEU A 1 314  ? 143.544 122.903 129.023 1.00 30.58  ? 309  LEU A CD1   1 
ATOM   2446  C CD2   . LEU A 1 314  ? 145.428 123.899 130.304 1.00 26.28  ? 309  LEU A CD2   1 
ATOM   2447  N N     . GLU A 1 315  ? 148.454 124.589 127.590 1.00 27.08  ? 310  GLU A N     1 
ATOM   2448  C CA    . GLU A 1 315  ? 149.733 124.125 127.083 1.00 30.51  ? 310  GLU A CA    1 
ATOM   2449  C C     . GLU A 1 315  ? 149.567 122.789 126.364 1.00 40.87  ? 310  GLU A C     1 
ATOM   2450  O O     . GLU A 1 315  ? 148.588 122.063 126.558 1.00 44.05  ? 310  GLU A O     1 
ATOM   2451  C CB    . GLU A 1 315  ? 150.738 123.987 128.224 1.00 29.50  ? 310  GLU A CB    1 
ATOM   2452  C CG    . GLU A 1 315  ? 152.183 124.171 127.813 1.00 36.54  ? 310  GLU A CG    1 
ATOM   2453  C CD    . GLU A 1 315  ? 153.136 123.400 128.699 1.00 45.25  ? 310  GLU A CD    1 
ATOM   2454  O OE1   . GLU A 1 315  ? 152.687 122.874 129.738 1.00 46.26  ? 310  GLU A OE1   1 
ATOM   2455  O OE2   . GLU A 1 315  ? 154.334 123.324 128.363 1.00 39.44  ? 310  GLU A OE2   1 
ATOM   2456  N N     . SER A 1 316  ? 150.545 122.465 125.520 1.00 39.34  ? 311  SER A N     1 
ATOM   2457  C CA    . SER A 1 316  ? 150.537 121.224 124.759 1.00 41.48  ? 311  SER A CA    1 
ATOM   2458  C C     . SER A 1 316  ? 151.432 120.158 125.379 1.00 45.37  ? 311  SER A C     1 
ATOM   2459  O O     . SER A 1 316  ? 151.874 119.242 124.677 1.00 50.76  ? 311  SER A O     1 
ATOM   2460  C CB    . SER A 1 316  ? 150.952 121.491 123.313 1.00 43.57  ? 311  SER A CB    1 
ATOM   2461  O OG    . SER A 1 316  ? 149.819 121.736 122.502 1.00 44.32  ? 311  SER A OG    1 
ATOM   2462  N N     . SER A 1 317  ? 151.707 120.259 126.675 1.00 42.85  ? 312  SER A N     1 
ATOM   2463  C CA    . SER A 1 317  ? 152.510 119.264 127.358 1.00 43.11  ? 312  SER A CA    1 
ATOM   2464  C C     . SER A 1 317  ? 151.695 117.991 127.583 1.00 46.66  ? 312  SER A C     1 
ATOM   2465  O O     . SER A 1 317  ? 150.465 118.010 127.513 1.00 48.78  ? 312  SER A O     1 
ATOM   2466  C CB    . SER A 1 317  ? 153.014 119.821 128.687 1.00 44.81  ? 312  SER A CB    1 
ATOM   2467  O OG    . SER A 1 317  ? 152.024 120.613 129.317 1.00 46.97  ? 312  SER A OG    1 
ATOM   2468  N N     . PRO A 1 318  ? 152.363 116.862 127.843 1.00 50.47  ? 313  PRO A N     1 
ATOM   2469  C CA    . PRO A 1 318  ? 151.620 115.618 128.102 1.00 47.38  ? 313  PRO A CA    1 
ATOM   2470  C C     . PRO A 1 318  ? 150.703 115.689 129.308 1.00 47.65  ? 313  PRO A C     1 
ATOM   2471  O O     . PRO A 1 318  ? 149.746 114.909 129.384 1.00 53.22  ? 313  PRO A O     1 
ATOM   2472  C CB    . PRO A 1 318  ? 152.731 114.581 128.309 1.00 50.64  ? 313  PRO A CB    1 
ATOM   2473  C CG    . PRO A 1 318  ? 153.907 115.143 127.607 1.00 55.81  ? 313  PRO A CG    1 
ATOM   2474  C CD    . PRO A 1 318  ? 153.815 116.625 127.777 1.00 51.91  ? 313  PRO A CD    1 
ATOM   2475  N N     . ARG A 1 319  ? 150.958 116.594 130.255 1.00 47.10  ? 314  ARG A N     1 
ATOM   2476  C CA    . ARG A 1 319  ? 150.125 116.684 131.446 1.00 49.63  ? 314  ARG A CA    1 
ATOM   2477  C C     . ARG A 1 319  ? 148.740 117.247 131.161 1.00 47.15  ? 314  ARG A C     1 
ATOM   2478  O O     . ARG A 1 319  ? 147.888 117.224 132.054 1.00 51.90  ? 314  ARG A O     1 
ATOM   2479  C CB    . ARG A 1 319  ? 150.815 117.539 132.508 1.00 46.54  ? 314  ARG A CB    1 
ATOM   2480  C CG    . ARG A 1 319  ? 152.293 117.249 132.675 1.00 49.68  ? 314  ARG A CG    1 
ATOM   2481  C CD    . ARG A 1 319  ? 153.033 118.452 133.237 1.00 53.52  ? 314  ARG A CD    1 
ATOM   2482  N NE    . ARG A 1 319  ? 152.812 118.609 134.670 1.00 54.04  ? 314  ARG A NE    1 
ATOM   2483  C CZ    . ARG A 1 319  ? 151.917 119.427 135.205 1.00 50.30  ? 314  ARG A CZ    1 
ATOM   2484  N NH1   . ARG A 1 319  ? 151.139 120.189 134.454 1.00 44.07  ? 314  ARG A NH1   1 
ATOM   2485  N NH2   . ARG A 1 319  ? 151.798 119.482 136.529 1.00 53.42  ? 314  ARG A NH2   1 
ATOM   2486  N N     . TYR A 1 320  ? 148.493 117.754 129.960 1.00 33.37  ? 315  TYR A N     1 
ATOM   2487  C CA    . TYR A 1 320  ? 147.176 118.236 129.571 1.00 40.58  ? 315  TYR A CA    1 
ATOM   2488  C C     . TYR A 1 320  ? 146.703 117.536 128.306 1.00 44.53  ? 315  TYR A C     1 
ATOM   2489  O O     . TYR A 1 320  ? 146.057 118.133 127.443 1.00 44.08  ? 315  TYR A O     1 
ATOM   2490  C CB    . TYR A 1 320  ? 147.171 119.752 129.386 1.00 42.06  ? 315  TYR A CB    1 
ATOM   2491  C CG    . TYR A 1 320  ? 147.845 120.513 130.503 1.00 39.85  ? 315  TYR A CG    1 
ATOM   2492  C CD1   . TYR A 1 320  ? 149.224 120.653 130.543 1.00 41.34  ? 315  TYR A CD1   1 
ATOM   2493  C CD2   . TYR A 1 320  ? 147.102 121.082 131.524 1.00 35.18  ? 315  TYR A CD2   1 
ATOM   2494  C CE1   . TYR A 1 320  ? 149.841 121.343 131.559 1.00 40.56  ? 315  TYR A CE1   1 
ATOM   2495  C CE2   . TYR A 1 320  ? 147.712 121.774 132.546 1.00 36.67  ? 315  TYR A CE2   1 
ATOM   2496  C CZ    . TYR A 1 320  ? 149.081 121.900 132.559 1.00 41.99  ? 315  TYR A CZ    1 
ATOM   2497  O OH    . TYR A 1 320  ? 149.699 122.588 133.575 1.00 49.11  ? 315  TYR A OH    1 
ATOM   2498  N N     . ASP A 1 321  ? 147.030 116.254 128.182 1.00 42.18  ? 316  ASP A N     1 
ATOM   2499  C CA    . ASP A 1 321  ? 146.588 115.480 127.034 1.00 38.72  ? 316  ASP A CA    1 
ATOM   2500  C C     . ASP A 1 321  ? 145.079 115.288 127.069 1.00 45.13  ? 316  ASP A C     1 
ATOM   2501  O O     . ASP A 1 321  ? 144.496 115.031 128.125 1.00 50.71  ? 316  ASP A O     1 
ATOM   2502  C CB    . ASP A 1 321  ? 147.285 114.124 127.004 1.00 41.05  ? 316  ASP A CB    1 
ATOM   2503  C CG    . ASP A 1 321  ? 147.152 113.437 125.666 1.00 50.65  ? 316  ASP A CG    1 
ATOM   2504  O OD1   . ASP A 1 321  ? 147.319 114.116 124.632 1.00 48.80  ? 316  ASP A OD1   1 
ATOM   2505  O OD2   . ASP A 1 321  ? 146.875 112.220 125.646 1.00 54.37  ? 316  ASP A OD2   1 
ATOM   2506  N N     . LYS A 1 322  ? 144.450 115.440 125.901 1.00 48.15  ? 317  LYS A N     1 
ATOM   2507  C CA    . LYS A 1 322  ? 143.006 115.280 125.693 1.00 43.98  ? 317  LYS A CA    1 
ATOM   2508  C C     . LYS A 1 322  ? 142.170 116.035 126.729 1.00 36.25  ? 317  LYS A C     1 
ATOM   2509  O O     . LYS A 1 322  ? 141.006 115.701 126.963 1.00 37.79  ? 317  LYS A O     1 
ATOM   2510  C CB    . LYS A 1 322  ? 142.607 113.796 125.633 1.00 43.39  ? 317  LYS A CB    1 
ATOM   2511  C CG    . LYS A 1 322  ? 142.500 113.062 126.960 1.00 43.84  ? 317  LYS A CG    1 
ATOM   2512  C CD    . LYS A 1 322  ? 142.163 111.598 126.744 1.00 46.29  ? 317  LYS A CD    1 
ATOM   2513  C CE    . LYS A 1 322  ? 143.237 110.906 125.928 1.00 48.08  ? 317  LYS A CE    1 
ATOM   2514  N NZ    . LYS A 1 322  ? 144.555 110.937 126.617 1.00 45.00  ? 317  LYS A NZ    1 
ATOM   2515  N N     . ILE A 1 323  ? 142.735 117.076 127.332 1.00 35.12  ? 318  ILE A N     1 
ATOM   2516  C CA    . ILE A 1 323  ? 141.965 117.957 128.202 1.00 38.39  ? 318  ILE A CA    1 
ATOM   2517  C C     . ILE A 1 323  ? 141.343 119.095 127.405 1.00 42.38  ? 318  ILE A C     1 
ATOM   2518  O O     . ILE A 1 323  ? 140.215 119.510 127.678 1.00 49.87  ? 318  ILE A O     1 
ATOM   2519  C CB    . ILE A 1 323  ? 142.855 118.486 129.345 1.00 41.40  ? 318  ILE A CB    1 
ATOM   2520  C CG1   . ILE A 1 323  ? 143.161 117.371 130.342 1.00 40.36  ? 318  ILE A CG1   1 
ATOM   2521  C CG2   . ILE A 1 323  ? 142.187 119.648 130.058 1.00 34.01  ? 318  ILE A CG2   1 
ATOM   2522  C CD1   . ILE A 1 323  ? 143.722 117.864 131.650 1.00 38.41  ? 318  ILE A CD1   1 
ATOM   2523  N N     . GLU A 1 324  ? 142.066 119.600 126.403 1.00 42.07  ? 319  GLU A N     1 
ATOM   2524  C CA    . GLU A 1 324  ? 141.524 120.653 125.554 1.00 40.98  ? 319  GLU A CA    1 
ATOM   2525  C C     . GLU A 1 324  ? 140.280 120.187 124.812 1.00 40.64  ? 319  GLU A C     1 
ATOM   2526  O O     . GLU A 1 324  ? 139.423 121.006 124.467 1.00 44.84  ? 319  GLU A O     1 
ATOM   2527  C CB    . GLU A 1 324  ? 142.585 121.126 124.562 1.00 42.49  ? 319  GLU A CB    1 
ATOM   2528  C CG    . GLU A 1 324  ? 144.004 121.123 125.112 1.00 47.46  ? 319  GLU A CG    1 
ATOM   2529  C CD    . GLU A 1 324  ? 144.729 119.813 124.863 1.00 50.67  ? 319  GLU A CD    1 
ATOM   2530  O OE1   . GLU A 1 324  ? 144.058 118.816 124.524 1.00 48.69  ? 319  GLU A OE1   1 
ATOM   2531  O OE2   . GLU A 1 324  ? 145.969 119.780 125.007 1.00 48.35  ? 319  GLU A OE2   1 
ATOM   2532  N N     . ASP A 1 325  ? 140.161 118.880 124.566 1.00 43.32  ? 320  ASP A N     1 
ATOM   2533  C CA    . ASP A 1 325  ? 138.992 118.360 123.868 1.00 38.96  ? 320  ASP A CA    1 
ATOM   2534  C C     . ASP A 1 325  ? 137.741 118.427 124.731 1.00 37.02  ? 320  ASP A C     1 
ATOM   2535  O O     . ASP A 1 325  ? 136.640 118.624 124.205 1.00 43.33  ? 320  ASP A O     1 
ATOM   2536  C CB    . ASP A 1 325  ? 139.244 116.924 123.416 1.00 36.48  ? 320  ASP A CB    1 
ATOM   2537  C CG    . ASP A 1 325  ? 140.477 116.800 122.552 1.00 47.08  ? 320  ASP A CG    1 
ATOM   2538  O OD1   . ASP A 1 325  ? 141.124 117.835 122.293 1.00 49.05  ? 320  ASP A OD1   1 
ATOM   2539  O OD2   . ASP A 1 325  ? 140.797 115.671 122.125 1.00 50.52  ? 320  ASP A OD2   1 
ATOM   2540  N N     . LEU A 1 326  ? 137.884 118.258 126.047 1.00 25.27  ? 321  LEU A N     1 
ATOM   2541  C CA    . LEU A 1 326  ? 136.725 118.329 126.929 1.00 20.64  ? 321  LEU A CA    1 
ATOM   2542  C C     . LEU A 1 326  ? 136.065 119.698 126.878 1.00 27.55  ? 321  LEU A C     1 
ATOM   2543  O O     . LEU A 1 326  ? 134.852 119.810 127.088 1.00 34.90  ? 321  LEU A O     1 
ATOM   2544  C CB    . LEU A 1 326  ? 137.130 117.998 128.364 1.00 16.08  ? 321  LEU A CB    1 
ATOM   2545  C CG    . LEU A 1 326  ? 137.755 116.628 128.607 1.00 20.97  ? 321  LEU A CG    1 
ATOM   2546  C CD1   . LEU A 1 326  ? 138.350 116.570 129.995 1.00 31.25  ? 321  LEU A CD1   1 
ATOM   2547  C CD2   . LEU A 1 326  ? 136.725 115.534 128.420 1.00 22.31  ? 321  LEU A CD2   1 
ATOM   2548  N N     . PHE A 1 327  ? 136.837 120.744 126.604 1.00 25.09  ? 322  PHE A N     1 
ATOM   2549  C CA    . PHE A 1 327  ? 136.310 122.099 126.581 1.00 19.45  ? 322  PHE A CA    1 
ATOM   2550  C C     . PHE A 1 327  ? 135.888 122.559 125.194 1.00 26.24  ? 322  PHE A C     1 
ATOM   2551  O O     . PHE A 1 327  ? 135.298 123.637 125.077 1.00 36.38  ? 322  PHE A O     1 
ATOM   2552  C CB    . PHE A 1 327  ? 137.348 123.072 127.142 1.00 17.32  ? 322  PHE A CB    1 
ATOM   2553  C CG    . PHE A 1 327  ? 137.718 122.802 128.570 1.00 17.97  ? 322  PHE A CG    1 
ATOM   2554  C CD1   . PHE A 1 327  ? 136.926 123.266 129.603 1.00 16.01  ? 322  PHE A CD1   1 
ATOM   2555  C CD2   . PHE A 1 327  ? 138.852 122.075 128.879 1.00 20.77  ? 322  PHE A CD2   1 
ATOM   2556  C CE1   . PHE A 1 327  ? 137.263 123.017 130.913 1.00 20.08  ? 322  PHE A CE1   1 
ATOM   2557  C CE2   . PHE A 1 327  ? 139.191 121.823 130.188 1.00 20.00  ? 322  PHE A CE2   1 
ATOM   2558  C CZ    . PHE A 1 327  ? 138.397 122.295 131.206 1.00 25.40  ? 322  PHE A CZ    1 
ATOM   2559  N N     . GLU A 1 328  ? 136.167 121.779 124.148 1.00 31.09  ? 323  GLU A N     1 
ATOM   2560  C CA    . GLU A 1 328  ? 135.809 122.207 122.796 1.00 34.74  ? 323  GLU A CA    1 
ATOM   2561  C C     . GLU A 1 328  ? 134.311 122.417 122.614 1.00 40.44  ? 323  GLU A C     1 
ATOM   2562  O O     . GLU A 1 328  ? 133.923 123.490 122.121 1.00 36.65  ? 323  GLU A O     1 
ATOM   2563  C CB    . GLU A 1 328  ? 136.361 121.213 121.769 1.00 30.32  ? 323  GLU A CB    1 
ATOM   2564  C CG    . GLU A 1 328  ? 137.871 121.108 121.752 1.00 38.75  ? 323  GLU A CG    1 
ATOM   2565  C CD    . GLU A 1 328  ? 138.520 122.104 120.811 1.00 48.10  ? 323  GLU A CD    1 
ATOM   2566  O OE1   . GLU A 1 328  ? 138.835 123.230 121.253 1.00 51.25  ? 323  GLU A OE1   1 
ATOM   2567  O OE2   . GLU A 1 328  ? 138.719 121.759 119.628 1.00 42.89  ? 323  GLU A OE2   1 
ATOM   2568  N N     . PRO A 1 329  ? 133.425 121.477 122.970 1.00 39.99  ? 324  PRO A N     1 
ATOM   2569  C CA    . PRO A 1 329  ? 131.988 121.759 122.824 1.00 33.22  ? 324  PRO A CA    1 
ATOM   2570  C C     . PRO A 1 329  ? 131.527 122.946 123.642 1.00 32.93  ? 324  PRO A C     1 
ATOM   2571  O O     . PRO A 1 329  ? 130.606 123.659 123.225 1.00 31.33  ? 324  PRO A O     1 
ATOM   2572  C CB    . PRO A 1 329  ? 131.324 120.459 123.296 1.00 29.78  ? 324  PRO A CB    1 
ATOM   2573  C CG    . PRO A 1 329  ? 132.373 119.426 123.173 1.00 29.39  ? 324  PRO A CG    1 
ATOM   2574  C CD    . PRO A 1 329  ? 133.650 120.119 123.495 1.00 36.38  ? 324  PRO A CD    1 
ATOM   2575  N N     . LEU A 1 330  ? 132.136 123.176 124.803 1.00 29.48  ? 325  LEU A N     1 
ATOM   2576  C CA    . LEU A 1 330  ? 131.771 124.331 125.614 1.00 24.77  ? 325  LEU A CA    1 
ATOM   2577  C C     . LEU A 1 330  ? 132.164 125.633 124.928 1.00 29.42  ? 325  LEU A C     1 
ATOM   2578  O O     . LEU A 1 330  ? 131.432 126.626 125.007 1.00 38.84  ? 325  LEU A O     1 
ATOM   2579  C CB    . LEU A 1 330  ? 132.423 124.224 126.990 1.00 24.24  ? 325  LEU A CB    1 
ATOM   2580  C CG    . LEU A 1 330  ? 132.093 125.307 128.015 1.00 25.51  ? 325  LEU A CG    1 
ATOM   2581  C CD1   . LEU A 1 330  ? 130.597 125.445 128.184 1.00 24.32  ? 325  LEU A CD1   1 
ATOM   2582  C CD2   . LEU A 1 330  ? 132.751 124.985 129.337 1.00 20.40  ? 325  LEU A CD2   1 
ATOM   2583  N N     . ARG A 1 331  ? 133.316 125.651 124.252 1.00 31.13  ? 326  ARG A N     1 
ATOM   2584  C CA    . ARG A 1 331  ? 133.757 126.865 123.572 1.00 30.31  ? 326  ARG A CA    1 
ATOM   2585  C C     . ARG A 1 331  ? 132.813 127.243 122.438 1.00 39.89  ? 326  ARG A C     1 
ATOM   2586  O O     . ARG A 1 331  ? 132.476 128.421 122.270 1.00 47.40  ? 326  ARG A O     1 
ATOM   2587  C CB    . ARG A 1 331  ? 135.180 126.688 123.046 1.00 29.57  ? 326  ARG A CB    1 
ATOM   2588  C CG    . ARG A 1 331  ? 136.208 126.438 124.128 1.00 34.48  ? 326  ARG A CG    1 
ATOM   2589  C CD    . ARG A 1 331  ? 137.554 126.074 123.540 1.00 32.75  ? 326  ARG A CD    1 
ATOM   2590  N NE    . ARG A 1 331  ? 138.458 127.215 123.529 1.00 37.05  ? 326  ARG A NE    1 
ATOM   2591  C CZ    . ARG A 1 331  ? 139.639 127.239 124.132 1.00 40.60  ? 326  ARG A CZ    1 
ATOM   2592  N NH1   . ARG A 1 331  ? 140.097 126.192 124.796 1.00 32.75  ? 326  ARG A NH1   1 
ATOM   2593  N NH2   . ARG A 1 331  ? 140.376 128.343 124.067 1.00 43.37  ? 326  ARG A NH2   1 
ATOM   2594  N N     . GLU A 1 332  ? 132.382 126.261 121.641 1.00 42.94  ? 327  GLU A N     1 
ATOM   2595  C CA    . GLU A 1 332  ? 131.430 126.551 120.574 1.00 42.84  ? 327  GLU A CA    1 
ATOM   2596  C C     . GLU A 1 332  ? 130.096 127.016 121.139 1.00 43.81  ? 327  GLU A C     1 
ATOM   2597  O O     . GLU A 1 332  ? 129.491 127.962 120.624 1.00 43.57  ? 327  GLU A O     1 
ATOM   2598  C CB    . GLU A 1 332  ? 131.232 125.323 119.689 1.00 37.66  ? 327  GLU A CB    1 
ATOM   2599  C CG    . GLU A 1 332  ? 132.458 124.455 119.535 1.00 42.95  ? 327  GLU A CG    1 
ATOM   2600  C CD    . GLU A 1 332  ? 132.243 123.333 118.542 1.00 51.39  ? 327  GLU A CD    1 
ATOM   2601  O OE1   . GLU A 1 332  ? 131.246 123.387 117.793 1.00 48.13  ? 327  GLU A OE1   1 
ATOM   2602  O OE2   . GLU A 1 332  ? 133.067 122.396 118.509 1.00 55.03  ? 327  GLU A OE2   1 
ATOM   2603  N N     . ARG A 1 333  ? 129.618 126.357 122.197 1.00 34.50  ? 328  ARG A N     1 
ATOM   2604  C CA    . ARG A 1 333  ? 128.366 126.771 122.817 1.00 28.86  ? 328  ARG A CA    1 
ATOM   2605  C C     . ARG A 1 333  ? 128.480 128.173 123.399 1.00 32.69  ? 328  ARG A C     1 
ATOM   2606  O O     . ARG A 1 333  ? 127.547 128.976 123.290 1.00 39.94  ? 328  ARG A O     1 
ATOM   2607  C CB    . ARG A 1 333  ? 127.960 125.769 123.896 1.00 29.30  ? 328  ARG A CB    1 
ATOM   2608  C CG    . ARG A 1 333  ? 126.604 126.044 124.517 1.00 31.26  ? 328  ARG A CG    1 
ATOM   2609  C CD    . ARG A 1 333  ? 125.502 125.980 123.483 1.00 29.76  ? 328  ARG A CD    1 
ATOM   2610  N NE    . ARG A 1 333  ? 124.242 126.500 123.996 1.00 30.53  ? 328  ARG A NE    1 
ATOM   2611  C CZ    . ARG A 1 333  ? 123.458 127.341 123.337 1.00 38.49  ? 328  ARG A CZ    1 
ATOM   2612  N NH1   . ARG A 1 333  ? 123.772 127.776 122.129 1.00 38.19  ? 328  ARG A NH1   1 
ATOM   2613  N NH2   . ARG A 1 333  ? 122.330 127.757 123.905 1.00 34.29  ? 328  ARG A NH2   1 
ATOM   2614  N N     . LEU A 1 334  ? 129.620 128.487 124.018 1.00 32.06  ? 329  LEU A N     1 
ATOM   2615  C CA    . LEU A 1 334  ? 129.817 129.820 124.579 1.00 25.22  ? 329  LEU A CA    1 
ATOM   2616  C C     . LEU A 1 334  ? 129.798 130.885 123.492 1.00 31.16  ? 329  LEU A C     1 
ATOM   2617  O O     . LEU A 1 334  ? 129.237 131.970 123.684 1.00 33.83  ? 329  LEU A O     1 
ATOM   2618  C CB    . LEU A 1 334  ? 131.131 129.870 125.355 1.00 17.95  ? 329  LEU A CB    1 
ATOM   2619  C CG    . LEU A 1 334  ? 131.091 129.376 126.797 1.00 21.53  ? 329  LEU A CG    1 
ATOM   2620  C CD1   . LEU A 1 334  ? 132.498 129.209 127.324 1.00 30.12  ? 329  LEU A CD1   1 
ATOM   2621  C CD2   . LEU A 1 334  ? 130.309 130.349 127.654 1.00 22.50  ? 329  LEU A CD2   1 
ATOM   2622  N N     . GLU A 1 335  ? 130.417 130.601 122.344 1.00 39.13  ? 330  GLU A N     1 
ATOM   2623  C CA    . GLU A 1 335  ? 130.386 131.553 121.239 1.00 36.05  ? 330  GLU A CA    1 
ATOM   2624  C C     . GLU A 1 335  ? 128.984 131.674 120.656 1.00 40.33  ? 330  GLU A C     1 
ATOM   2625  O O     . GLU A 1 335  ? 128.513 132.784 120.385 1.00 42.38  ? 330  GLU A O     1 
ATOM   2626  C CB    . GLU A 1 335  ? 131.383 131.137 120.159 1.00 32.60  ? 330  GLU A CB    1 
ATOM   2627  C CG    . GLU A 1 335  ? 131.510 132.130 119.018 1.00 40.53  ? 330  GLU A CG    1 
ATOM   2628  C CD    . GLU A 1 335  ? 130.623 131.785 117.838 1.00 53.94  ? 330  GLU A CD    1 
ATOM   2629  O OE1   . GLU A 1 335  ? 129.982 130.714 117.867 1.00 59.95  ? 330  GLU A OE1   1 
ATOM   2630  O OE2   . GLU A 1 335  ? 130.568 132.586 116.881 1.00 47.61  ? 330  GLU A OE2   1 
ATOM   2631  N N     . GLU A 1 336  ? 128.305 130.542 120.453 1.00 45.41  ? 331  GLU A N     1 
ATOM   2632  C CA    . GLU A 1 336  ? 126.939 130.577 119.942 1.00 41.75  ? 331  GLU A CA    1 
ATOM   2633  C C     . GLU A 1 336  ? 125.999 131.262 120.925 1.00 40.49  ? 331  GLU A C     1 
ATOM   2634  O O     . GLU A 1 336  ? 125.117 132.028 120.522 1.00 41.68  ? 331  GLU A O     1 
ATOM   2635  C CB    . GLU A 1 336  ? 126.457 129.160 119.640 1.00 41.84  ? 331  GLU A CB    1 
ATOM   2636  C CG    . GLU A 1 336  ? 127.045 128.555 118.378 1.00 43.70  ? 331  GLU A CG    1 
ATOM   2637  C CD    . GLU A 1 336  ? 126.488 127.176 118.084 1.00 56.11  ? 331  GLU A CD    1 
ATOM   2638  O OE1   . GLU A 1 336  ? 126.129 126.461 119.043 1.00 50.81  ? 331  GLU A OE1   1 
ATOM   2639  O OE2   . GLU A 1 336  ? 126.411 126.806 116.893 1.00 54.81  ? 331  GLU A OE2   1 
ATOM   2640  N N     . PHE A 1 337  ? 126.165 130.987 122.221 1.00 29.91  ? 332  PHE A N     1 
ATOM   2641  C CA    . PHE A 1 337  ? 125.334 131.633 123.232 1.00 30.41  ? 332  PHE A CA    1 
ATOM   2642  C C     . PHE A 1 337  ? 125.560 133.139 123.253 1.00 31.55  ? 332  PHE A C     1 
ATOM   2643  O O     . PHE A 1 337  ? 124.605 133.917 123.351 1.00 31.88  ? 332  PHE A O     1 
ATOM   2644  C CB    . PHE A 1 337  ? 125.625 131.027 124.605 1.00 26.57  ? 332  PHE A CB    1 
ATOM   2645  C CG    . PHE A 1 337  ? 124.707 131.505 125.689 1.00 26.51  ? 332  PHE A CG    1 
ATOM   2646  C CD1   . PHE A 1 337  ? 123.449 130.957 125.838 1.00 25.12  ? 332  PHE A CD1   1 
ATOM   2647  C CD2   . PHE A 1 337  ? 125.106 132.494 126.566 1.00 22.81  ? 332  PHE A CD2   1 
ATOM   2648  C CE1   . PHE A 1 337  ? 122.609 131.390 126.837 1.00 28.87  ? 332  PHE A CE1   1 
ATOM   2649  C CE2   . PHE A 1 337  ? 124.265 132.931 127.565 1.00 18.22  ? 332  PHE A CE2   1 
ATOM   2650  C CZ    . PHE A 1 337  ? 123.017 132.378 127.698 1.00 25.96  ? 332  PHE A CZ    1 
ATOM   2651  N N     . GLY A 1 338  ? 126.820 133.567 123.167 1.00 35.80  ? 333  GLY A N     1 
ATOM   2652  C CA    . GLY A 1 338  ? 127.108 134.991 123.179 1.00 33.87  ? 333  GLY A CA    1 
ATOM   2653  C C     . GLY A 1 338  ? 126.574 135.710 121.956 1.00 34.79  ? 333  GLY A C     1 
ATOM   2654  O O     . GLY A 1 338  ? 126.126 136.855 122.046 1.00 37.60  ? 333  GLY A O     1 
ATOM   2655  N N     . THR A 1 339  ? 126.618 135.053 120.796 1.00 37.82  ? 334  THR A N     1 
ATOM   2656  C CA    . THR A 1 339  ? 126.095 135.668 119.581 1.00 40.64  ? 334  THR A CA    1 
ATOM   2657  C C     . THR A 1 339  ? 124.575 135.749 119.610 1.00 43.72  ? 334  THR A C     1 
ATOM   2658  O O     . THR A 1 339  ? 123.991 136.719 119.114 1.00 49.17  ? 334  THR A O     1 
ATOM   2659  C CB    . THR A 1 339  ? 126.563 134.888 118.354 1.00 41.49  ? 334  THR A CB    1 
ATOM   2660  O OG1   . THR A 1 339  ? 126.332 133.490 118.558 1.00 39.91  ? 334  THR A OG1   1 
ATOM   2661  C CG2   . THR A 1 339  ? 128.043 135.118 118.112 1.00 38.21  ? 334  THR A CG2   1 
ATOM   2662  N N     . ASN A 1 340  ? 123.916 134.739 120.180 1.00 30.75  ? 335  ASN A N     1 
ATOM   2663  C CA    . ASN A 1 340  ? 122.457 134.718 120.190 1.00 28.20  ? 335  ASN A CA    1 
ATOM   2664  C C     . ASN A 1 340  ? 121.895 135.799 121.102 1.00 32.35  ? 335  ASN A C     1 
ATOM   2665  O O     . ASN A 1 340  ? 120.993 136.547 120.710 1.00 37.62  ? 335  ASN A O     1 
ATOM   2666  C CB    . ASN A 1 340  ? 121.957 133.341 120.624 1.00 34.84  ? 335  ASN A CB    1 
ATOM   2667  C CG    . ASN A 1 340  ? 121.929 132.347 119.484 1.00 41.11  ? 335  ASN A CG    1 
ATOM   2668  O OD1   . ASN A 1 340  ? 122.245 132.684 118.344 1.00 39.46  ? 335  ASN A OD1   1 
ATOM   2669  N ND2   . ASN A 1 340  ? 121.556 131.111 119.788 1.00 42.09  ? 335  ASN A ND2   1 
ATOM   2670  N N     . TRP A 1 341  ? 122.413 135.895 122.324 1.00 30.11  ? 336  TRP A N     1 
ATOM   2671  C CA    . TRP A 1 341  ? 121.895 136.823 123.319 1.00 31.17  ? 336  TRP A CA    1 
ATOM   2672  C C     . TRP A 1 341  ? 122.670 138.133 123.379 1.00 28.97  ? 336  TRP A C     1 
ATOM   2673  O O     . TRP A 1 341  ? 122.313 139.007 124.176 1.00 35.83  ? 336  TRP A O     1 
ATOM   2674  C CB    . TRP A 1 341  ? 121.885 136.159 124.698 1.00 34.09  ? 336  TRP A CB    1 
ATOM   2675  C CG    . TRP A 1 341  ? 121.146 134.857 124.714 1.00 33.42  ? 336  TRP A CG    1 
ATOM   2676  C CD1   . TRP A 1 341  ? 121.687 133.612 124.642 1.00 31.85  ? 336  TRP A CD1   1 
ATOM   2677  C CD2   . TRP A 1 341  ? 119.730 134.673 124.797 1.00 24.37  ? 336  TRP A CD2   1 
ATOM   2678  N NE1   . TRP A 1 341  ? 120.698 132.662 124.678 1.00 18.71  ? 336  TRP A NE1   1 
ATOM   2679  C CE2   . TRP A 1 341  ? 119.486 133.289 124.773 1.00 15.72  ? 336  TRP A CE2   1 
ATOM   2680  C CE3   . TRP A 1 341  ? 118.644 135.545 124.885 1.00 29.80  ? 336  TRP A CE3   1 
ATOM   2681  C CZ2   . TRP A 1 341  ? 118.207 132.758 124.838 1.00 28.69  ? 336  TRP A CZ2   1 
ATOM   2682  C CZ3   . TRP A 1 341  ? 117.375 135.016 124.953 1.00 34.69  ? 336  TRP A CZ3   1 
ATOM   2683  C CH2   . TRP A 1 341  ? 117.166 133.636 124.928 1.00 36.54  ? 336  TRP A CH2   1 
ATOM   2684  N N     . ASN A 1 342  ? 123.707 138.293 122.554 1.00 27.25  ? 337  ASN A N     1 
ATOM   2685  C CA    . ASN A 1 342  ? 124.497 139.522 122.472 1.00 23.40  ? 337  ASN A CA    1 
ATOM   2686  C C     . ASN A 1 342  ? 125.127 139.860 123.827 1.00 30.74  ? 337  ASN A C     1 
ATOM   2687  O O     . ASN A 1 342  ? 124.815 140.862 124.471 1.00 39.62  ? 337  ASN A O     1 
ATOM   2688  C CB    . ASN A 1 342  ? 123.642 140.677 121.943 1.00 22.69  ? 337  ASN A CB    1 
ATOM   2689  C CG    . ASN A 1 342  ? 123.344 140.540 120.471 1.00 33.86  ? 337  ASN A CG    1 
ATOM   2690  O OD1   . ASN A 1 342  ? 122.190 140.410 120.070 1.00 39.81  ? 337  ASN A OD1   1 
ATOM   2691  N ND2   . ASN A 1 342  ? 124.389 140.553 119.653 1.00 27.92  ? 337  ASN A ND2   1 
ATOM   2692  N N     . LEU A 1 343  ? 126.029 138.971 124.243 1.00 26.64  ? 338  LEU A N     1 
ATOM   2693  C CA    . LEU A 1 343  ? 126.686 139.099 125.537 1.00 23.72  ? 338  LEU A CA    1 
ATOM   2694  C C     . LEU A 1 343  ? 127.686 140.244 125.594 1.00 27.69  ? 338  LEU A C     1 
ATOM   2695  O O     . LEU A 1 343  ? 128.179 140.553 126.683 1.00 34.45  ? 338  LEU A O     1 
ATOM   2696  C CB    . LEU A 1 343  ? 127.393 137.796 125.891 1.00 17.15  ? 338  LEU A CB    1 
ATOM   2697  C CG    . LEU A 1 343  ? 126.525 136.714 126.519 1.00 18.26  ? 338  LEU A CG    1 
ATOM   2698  C CD1   . LEU A 1 343  ? 127.417 135.624 127.052 1.00 19.66  ? 338  LEU A CD1   1 
ATOM   2699  C CD2   . LEU A 1 343  ? 125.670 137.300 127.621 1.00 14.74  ? 338  LEU A CD2   1 
ATOM   2700  N N     . ALA A 1 344  ? 128.005 140.873 124.462 1.00 31.20  ? 339  ALA A N     1 
ATOM   2701  C CA    . ALA A 1 344  ? 128.885 142.033 124.491 1.00 18.24  ? 339  ALA A CA    1 
ATOM   2702  C C     . ALA A 1 344  ? 128.262 143.204 125.238 1.00 27.26  ? 339  ALA A C     1 
ATOM   2703  O O     . ALA A 1 344  ? 128.994 144.075 125.715 1.00 39.85  ? 339  ALA A O     1 
ATOM   2704  C CB    . ALA A 1 344  ? 129.251 142.453 123.069 1.00 18.39  ? 339  ALA A CB    1 
ATOM   2705  N N     . PHE A 1 345  ? 126.940 143.241 125.351 1.00 18.81  ? 340  PHE A N     1 
ATOM   2706  C CA    . PHE A 1 345  ? 126.242 144.276 126.096 1.00 20.38  ? 340  PHE A CA    1 
ATOM   2707  C C     . PHE A 1 345  ? 125.965 143.812 127.522 1.00 28.02  ? 340  PHE A C     1 
ATOM   2708  O O     . PHE A 1 345  ? 126.102 142.636 127.862 1.00 31.32  ? 340  PHE A O     1 
ATOM   2709  C CB    . PHE A 1 345  ? 124.929 144.650 125.404 1.00 27.71  ? 340  PHE A CB    1 
ATOM   2710  C CG    . PHE A 1 345  ? 125.058 144.875 123.928 1.00 26.24  ? 340  PHE A CG    1 
ATOM   2711  C CD1   . PHE A 1 345  ? 126.109 145.612 123.411 1.00 25.61  ? 340  PHE A CD1   1 
ATOM   2712  C CD2   . PHE A 1 345  ? 124.118 144.358 123.056 1.00 24.29  ? 340  PHE A CD2   1 
ATOM   2713  C CE1   . PHE A 1 345  ? 126.221 145.818 122.052 1.00 30.99  ? 340  PHE A CE1   1 
ATOM   2714  C CE2   . PHE A 1 345  ? 124.225 144.561 121.699 1.00 26.45  ? 340  PHE A CE2   1 
ATOM   2715  C CZ    . PHE A 1 345  ? 125.277 145.292 121.196 1.00 31.12  ? 340  PHE A CZ    1 
ATOM   2716  N N     . ALA A 1 346  ? 125.566 144.762 128.358 1.00 24.66  ? 341  ALA A N     1 
ATOM   2717  C CA    . ALA A 1 346  ? 125.150 144.471 129.720 1.00 15.75  ? 341  ALA A CA    1 
ATOM   2718  C C     . ALA A 1 346  ? 123.631 144.362 129.791 1.00 24.40  ? 341  ALA A C     1 
ATOM   2719  O O     . ALA A 1 346  ? 122.909 144.833 128.911 1.00 38.21  ? 341  ALA A O     1 
ATOM   2720  C CB    . ALA A 1 346  ? 125.649 145.549 130.680 1.00 22.65  ? 341  ALA A CB    1 
ATOM   2721  N N     . PHE A 1 347  ? 123.149 143.724 130.852 1.00 16.85  ? 342  PHE A N     1 
ATOM   2722  C CA    . PHE A 1 347  ? 121.727 143.469 131.026 1.00 9.75   ? 342  PHE A CA    1 
ATOM   2723  C C     . PHE A 1 347  ? 121.115 144.495 131.968 1.00 10.62  ? 342  PHE A C     1 
ATOM   2724  O O     . PHE A 1 347  ? 121.762 144.945 132.915 1.00 27.24  ? 342  PHE A O     1 
ATOM   2725  C CB    . PHE A 1 347  ? 121.489 142.060 131.566 1.00 15.34  ? 342  PHE A CB    1 
ATOM   2726  C CG    . PHE A 1 347  ? 121.864 140.969 130.606 1.00 22.74  ? 342  PHE A CG    1 
ATOM   2727  C CD1   . PHE A 1 347  ? 123.185 140.593 130.443 1.00 27.19  ? 342  PHE A CD1   1 
ATOM   2728  C CD2   . PHE A 1 347  ? 120.894 140.312 129.876 1.00 22.73  ? 342  PHE A CD2   1 
ATOM   2729  C CE1   . PHE A 1 347  ? 123.531 139.587 129.563 1.00 21.81  ? 342  PHE A CE1   1 
ATOM   2730  C CE2   . PHE A 1 347  ? 121.234 139.306 128.997 1.00 27.05  ? 342  PHE A CE2   1 
ATOM   2731  C CZ    . PHE A 1 347  ? 122.555 138.943 128.841 1.00 24.64  ? 342  PHE A CZ    1 
ATOM   2732  N N     . ASN A 1 348  ? 119.864 144.860 131.701 1.00 14.37  ? 343  ASN A N     1 
ATOM   2733  C CA    . ASN A 1 348  ? 119.153 145.828 132.525 1.00 29.09  ? 343  ASN A CA    1 
ATOM   2734  C C     . ASN A 1 348  ? 117.660 145.689 132.270 1.00 29.70  ? 343  ASN A C     1 
ATOM   2735  O O     . ASN A 1 348  ? 117.232 145.455 131.139 1.00 35.84  ? 343  ASN A O     1 
ATOM   2736  C CB    . ASN A 1 348  ? 119.615 147.260 132.234 1.00 30.26  ? 343  ASN A CB    1 
ATOM   2737  C CG    . ASN A 1 348  ? 119.027 148.272 133.197 1.00 34.50  ? 343  ASN A CG    1 
ATOM   2738  O OD1   . ASN A 1 348  ? 118.508 147.916 134.252 1.00 32.07  ? 343  ASN A OD1   1 
ATOM   2739  N ND2   . ASN A 1 348  ? 119.110 149.546 132.835 1.00 35.92  ? 343  ASN A ND2   1 
ATOM   2740  N N     . THR A 1 349  ? 116.875 145.840 133.329 1.00 34.56  ? 344  THR A N     1 
ATOM   2741  C CA    . THR A 1 349  ? 115.427 145.731 133.240 1.00 38.22  ? 344  THR A CA    1 
ATOM   2742  C C     . THR A 1 349  ? 114.800 147.111 133.110 1.00 43.56  ? 344  THR A C     1 
ATOM   2743  O O     . THR A 1 349  ? 115.072 148.007 133.914 1.00 45.88  ? 344  THR A O     1 
ATOM   2744  C CB    . THR A 1 349  ? 114.848 145.020 134.464 1.00 46.66  ? 344  THR A CB    1 
ATOM   2745  O OG1   . THR A 1 349  ? 114.653 145.969 135.520 1.00 48.80  ? 344  THR A OG1   1 
ATOM   2746  C CG2   . THR A 1 349  ? 115.777 143.917 134.935 1.00 43.24  ? 344  THR A CG2   1 
ATOM   2747  N N     . GLU A 1 350  ? 113.953 147.274 132.097 1.00 62.00  ? 345  GLU A N     1 
ATOM   2748  C CA    . GLU A 1 350  ? 113.233 148.519 131.878 1.00 66.15  ? 345  GLU A CA    1 
ATOM   2749  C C     . GLU A 1 350  ? 111.748 148.225 131.752 1.00 66.77  ? 345  GLU A C     1 
ATOM   2750  O O     . GLU A 1 350  ? 111.345 147.349 130.981 1.00 70.33  ? 345  GLU A O     1 
ATOM   2751  C CB    . GLU A 1 350  ? 113.728 149.243 130.620 1.00 65.30  ? 345  GLU A CB    1 
ATOM   2752  C CG    . GLU A 1 350  ? 112.734 150.249 130.059 1.00 66.42  ? 345  GLU A CG    1 
ATOM   2753  C CD    . GLU A 1 350  ? 113.367 151.217 129.080 1.00 70.07  ? 345  GLU A CD    1 
ATOM   2754  O OE1   . GLU A 1 350  ? 112.940 151.240 127.906 1.00 70.02  ? 345  GLU A OE1   1 
ATOM   2755  O OE2   . GLU A 1 350  ? 114.288 151.956 129.484 1.00 68.88  ? 345  GLU A OE2   1 
ATOM   2756  N N     . GLY A 1 351  ? 110.939 148.961 132.503 1.00 85.84  ? 346  GLY A N     1 
ATOM   2757  C CA    . GLY A 1 351  ? 109.498 148.831 132.444 1.00 90.06  ? 346  GLY A CA    1 
ATOM   2758  C C     . GLY A 1 351  ? 108.863 148.937 133.816 1.00 93.15  ? 346  GLY A C     1 
ATOM   2759  O O     . GLY A 1 351  ? 109.512 148.819 134.853 1.00 90.58  ? 346  GLY A O     1 
ATOM   2760  N N     . ALA A 1 352  ? 107.553 149.168 133.793 1.00 110.80 ? 347  ALA A N     1 
ATOM   2761  C CA    . ALA A 1 352  ? 106.780 149.247 135.020 1.00 110.25 ? 347  ALA A CA    1 
ATOM   2762  C C     . ALA A 1 352  ? 106.631 147.864 135.646 1.00 110.68 ? 347  ALA A C     1 
ATOM   2763  O O     . ALA A 1 352  ? 106.743 146.832 134.978 1.00 110.06 ? 347  ALA A O     1 
ATOM   2764  C CB    . ALA A 1 352  ? 105.404 149.854 134.751 1.00 109.60 ? 347  ALA A CB    1 
ATOM   2765  N N     . ASN A 1 353  ? 106.382 147.857 136.956 1.00 114.93 ? 348  ASN A N     1 
ATOM   2766  C CA    . ASN A 1 353  ? 106.234 146.637 137.747 1.00 114.88 ? 348  ASN A CA    1 
ATOM   2767  C C     . ASN A 1 353  ? 107.489 145.772 137.716 1.00 114.20 ? 348  ASN A C     1 
ATOM   2768  O O     . ASN A 1 353  ? 107.417 144.559 137.937 1.00 114.38 ? 348  ASN A O     1 
ATOM   2769  C CB    . ASN A 1 353  ? 105.015 145.821 137.297 1.00 115.65 ? 348  ASN A CB    1 
ATOM   2770  C CG    . ASN A 1 353  ? 103.734 146.266 137.975 1.00 114.30 ? 348  ASN A CG    1 
ATOM   2771  O OD1   . ASN A 1 353  ? 103.765 146.907 139.025 1.00 113.55 ? 348  ASN A OD1   1 
ATOM   2772  N ND2   . ASN A 1 353  ? 102.598 145.926 137.377 1.00 114.34 ? 348  ASN A ND2   1 
ATOM   2773  N N     . LEU A 1 354  ? 108.647 146.376 137.447 1.00 100.90 ? 349  LEU A N     1 
ATOM   2774  C CA    . LEU A 1 354  ? 109.908 145.654 137.401 1.00 100.60 ? 349  LEU A CA    1 
ATOM   2775  C C     . LEU A 1 354  ? 110.990 146.245 138.293 1.00 99.54  ? 349  LEU A C     1 
ATOM   2776  O O     . LEU A 1 354  ? 112.045 145.618 138.445 1.00 97.44  ? 349  LEU A O     1 
ATOM   2777  C CB    . LEU A 1 354  ? 110.434 145.585 135.958 1.00 99.20  ? 349  LEU A CB    1 
ATOM   2778  C CG    . LEU A 1 354  ? 109.606 144.745 134.985 1.00 100.04 ? 349  LEU A CG    1 
ATOM   2779  C CD1   . LEU A 1 354  ? 110.253 144.713 133.611 1.00 95.17  ? 349  LEU A CD1   1 
ATOM   2780  C CD2   . LEU A 1 354  ? 109.425 143.335 135.523 1.00 98.38  ? 349  LEU A CD2   1 
ATOM   2781  N N     . ASN A 1 355  ? 110.771 147.418 138.882 1.00 105.92 ? 350  ASN A N     1 
ATOM   2782  C CA    . ASN A 1 355  ? 111.752 148.050 139.758 1.00 106.15 ? 350  ASN A CA    1 
ATOM   2783  C C     . ASN A 1 355  ? 111.334 148.078 141.218 1.00 103.03 ? 350  ASN A C     1 
ATOM   2784  O O     . ASN A 1 355  ? 112.195 148.038 142.099 1.00 101.78 ? 350  ASN A O     1 
ATOM   2785  C CB    . ASN A 1 355  ? 112.037 149.481 139.289 1.00 105.18 ? 350  ASN A CB    1 
ATOM   2786  C CG    . ASN A 1 355  ? 112.769 149.523 137.962 1.00 105.97 ? 350  ASN A CG    1 
ATOM   2787  O OD1   . ASN A 1 355  ? 112.950 148.497 137.307 1.00 106.58 ? 350  ASN A OD1   1 
ATOM   2788  N ND2   . ASN A 1 355  ? 113.196 150.713 137.559 1.00 105.36 ? 350  ASN A ND2   1 
ATOM   2789  N N     . GLU A 1 356  ? 110.033 148.148 141.505 1.00 104.59 ? 351  GLU A N     1 
ATOM   2790  C CA    . GLU A 1 356  ? 109.578 148.104 142.890 1.00 105.23 ? 351  GLU A CA    1 
ATOM   2791  C C     . GLU A 1 356  ? 109.713 146.714 143.496 1.00 106.61 ? 351  GLU A C     1 
ATOM   2792  O O     . GLU A 1 356  ? 109.754 146.589 144.725 1.00 106.63 ? 351  GLU A O     1 
ATOM   2793  C CB    . GLU A 1 356  ? 108.128 148.583 142.984 1.00 105.70 ? 351  GLU A CB    1 
ATOM   2794  C CG    . GLU A 1 356  ? 107.092 147.475 142.884 1.00 104.73 ? 351  GLU A CG    1 
ATOM   2795  C CD    . GLU A 1 356  ? 107.084 146.813 141.521 1.00 105.99 ? 351  GLU A CD    1 
ATOM   2796  O OE1   . GLU A 1 356  ? 107.482 147.475 140.539 1.00 106.47 ? 351  GLU A OE1   1 
ATOM   2797  O OE2   . GLU A 1 356  ? 106.684 145.634 141.431 1.00 104.29 ? 351  GLU A OE2   1 
ATOM   2798  N N     . ARG A 1 357  ? 109.779 145.671 142.666 1.00 99.93  ? 352  ARG A N     1 
ATOM   2799  C CA    . ARG A 1 357  ? 109.922 144.301 143.129 1.00 96.53  ? 352  ARG A CA    1 
ATOM   2800  C C     . ARG A 1 357  ? 110.783 143.543 142.125 1.00 95.17  ? 352  ARG A C     1 
ATOM   2801  O O     . ARG A 1 357  ? 110.446 143.505 140.928 1.00 94.88  ? 352  ARG A O     1 
ATOM   2802  C CB    . ARG A 1 357  ? 108.566 143.610 143.292 1.00 93.77  ? 352  ARG A CB    1 
ATOM   2803  C CG    . ARG A 1 357  ? 107.981 143.699 144.688 1.00 95.33  ? 352  ARG A CG    1 
ATOM   2804  C CD    . ARG A 1 357  ? 106.763 142.800 144.822 1.00 97.90  ? 352  ARG A CD    1 
ATOM   2805  N NE    . ARG A 1 357  ? 106.425 142.539 146.216 1.00 96.83  ? 352  ARG A NE    1 
ATOM   2806  C CZ    . ARG A 1 357  ? 105.368 141.844 146.612 1.00 96.22  ? 352  ARG A CZ    1 
ATOM   2807  N NH1   . ARG A 1 357  ? 104.515 141.327 145.743 1.00 95.71  ? 352  ARG A NH1   1 
ATOM   2808  N NH2   . ARG A 1 357  ? 105.163 141.662 147.914 1.00 95.35  ? 352  ARG A NH2   1 
ATOM   2809  N N     . PRO A 1 358  ? 111.881 142.937 142.563 1.00 65.34  ? 353  PRO A N     1 
ATOM   2810  C CA    . PRO A 1 358  ? 112.689 142.130 141.648 1.00 59.58  ? 353  PRO A CA    1 
ATOM   2811  C C     . PRO A 1 358  ? 112.026 140.794 141.361 1.00 60.72  ? 353  PRO A C     1 
ATOM   2812  O O     . PRO A 1 358  ? 111.217 140.290 142.143 1.00 60.80  ? 353  PRO A O     1 
ATOM   2813  C CB    . PRO A 1 358  ? 114.011 141.945 142.403 1.00 55.72  ? 353  PRO A CB    1 
ATOM   2814  C CG    . PRO A 1 358  ? 113.779 142.463 143.805 1.00 57.34  ? 353  PRO A CG    1 
ATOM   2815  C CD    . PRO A 1 358  ? 112.334 142.808 143.955 1.00 59.99  ? 353  PRO A CD    1 
ATOM   2816  N N     . VAL A 1 359  ? 112.383 140.222 140.218 1.00 40.27  ? 354  VAL A N     1 
ATOM   2817  C CA    . VAL A 1 359  ? 111.769 138.982 139.766 1.00 34.45  ? 354  VAL A CA    1 
ATOM   2818  C C     . VAL A 1 359  ? 112.544 137.795 140.319 1.00 35.11  ? 354  VAL A C     1 
ATOM   2819  O O     . VAL A 1 359  ? 113.767 137.850 140.488 1.00 40.09  ? 354  VAL A O     1 
ATOM   2820  C CB    . VAL A 1 359  ? 111.693 138.946 138.230 1.00 32.49  ? 354  VAL A CB    1 
ATOM   2821  C CG1   . VAL A 1 359  ? 111.037 140.211 137.714 1.00 42.87  ? 354  VAL A CG1   1 
ATOM   2822  C CG2   . VAL A 1 359  ? 113.072 138.788 137.628 1.00 35.61  ? 354  VAL A CG2   1 
ATOM   2823  N N     . ARG A 1 360  ? 111.821 136.723 140.630 1.00 30.22  ? 355  ARG A N     1 
ATOM   2824  C CA    . ARG A 1 360  ? 112.407 135.480 141.116 1.00 21.29  ? 355  ARG A CA    1 
ATOM   2825  C C     . ARG A 1 360  ? 111.907 134.345 140.240 1.00 21.35  ? 355  ARG A C     1 
ATOM   2826  O O     . ARG A 1 360  ? 110.695 134.146 140.115 1.00 39.36  ? 355  ARG A O     1 
ATOM   2827  C CB    . ARG A 1 360  ? 112.040 135.229 142.579 1.00 30.80  ? 355  ARG A CB    1 
ATOM   2828  C CG    . ARG A 1 360  ? 112.903 135.974 143.571 1.00 34.24  ? 355  ARG A CG    1 
ATOM   2829  C CD    . ARG A 1 360  ? 112.107 136.373 144.793 1.00 29.45  ? 355  ARG A CD    1 
ATOM   2830  N NE    . ARG A 1 360  ? 110.765 136.816 144.439 1.00 40.25  ? 355  ARG A NE    1 
ATOM   2831  C CZ    . ARG A 1 360  ? 109.673 136.502 145.121 1.00 41.52  ? 355  ARG A CZ    1 
ATOM   2832  N NH1   . ARG A 1 360  ? 109.730 135.752 146.208 1.00 42.79  ? 355  ARG A NH1   1 
ATOM   2833  N NH2   . ARG A 1 360  ? 108.495 136.953 144.701 1.00 35.34  ? 355  ARG A NH2   1 
ATOM   2834  N N     . LEU A 1 361  ? 112.826 133.603 139.640 1.00 3.19   ? 356  LEU A N     1 
ATOM   2835  C CA    . LEU A 1 361  ? 112.475 132.539 138.709 1.00 20.34  ? 356  LEU A CA    1 
ATOM   2836  C C     . LEU A 1 361  ? 112.920 131.206 139.292 1.00 22.09  ? 356  LEU A C     1 
ATOM   2837  O O     . LEU A 1 361  ? 114.095 130.838 139.193 1.00 32.75  ? 356  LEU A O     1 
ATOM   2838  C CB    . LEU A 1 361  ? 113.111 132.780 137.342 1.00 28.12  ? 356  LEU A CB    1 
ATOM   2839  C CG    . LEU A 1 361  ? 113.196 134.229 136.868 1.00 17.86  ? 356  LEU A CG    1 
ATOM   2840  C CD1   . LEU A 1 361  ? 114.258 134.359 135.795 1.00 17.51  ? 356  LEU A CD1   1 
ATOM   2841  C CD2   . LEU A 1 361  ? 111.850 134.695 136.353 1.00 27.24  ? 356  LEU A CD2   1 
ATOM   2842  N N     . PHE A 1 362  ? 111.980 130.484 139.888 1.00 14.54  ? 357  PHE A N     1 
ATOM   2843  C CA    . PHE A 1 362  ? 112.213 129.136 140.381 1.00 15.41  ? 357  PHE A CA    1 
ATOM   2844  C C     . PHE A 1 362  ? 112.089 128.152 139.227 1.00 16.04  ? 357  PHE A C     1 
ATOM   2845  O O     . PHE A 1 362  ? 111.297 128.360 138.306 1.00 31.59  ? 357  PHE A O     1 
ATOM   2846  C CB    . PHE A 1 362  ? 111.216 128.791 141.490 1.00 9.18   ? 357  PHE A CB    1 
ATOM   2847  C CG    . PHE A 1 362  ? 111.016 127.320 141.694 1.00 18.81  ? 357  PHE A CG    1 
ATOM   2848  C CD1   . PHE A 1 362  ? 111.994 126.553 142.298 1.00 23.18  ? 357  PHE A CD1   1 
ATOM   2849  C CD2   . PHE A 1 362  ? 109.847 126.704 141.288 1.00 21.78  ? 357  PHE A CD2   1 
ATOM   2850  C CE1   . PHE A 1 362  ? 111.814 125.202 142.487 1.00 16.73  ? 357  PHE A CE1   1 
ATOM   2851  C CE2   . PHE A 1 362  ? 109.664 125.352 141.477 1.00 22.95  ? 357  PHE A CE2   1 
ATOM   2852  C CZ    . PHE A 1 362  ? 110.649 124.603 142.077 1.00 25.48  ? 357  PHE A CZ    1 
ATOM   2853  N N     . SER A 1 363  ? 112.879 127.083 139.273 1.00 1.00   ? 358  SER A N     1 
ATOM   2854  C CA    . SER A 1 363  ? 112.822 126.081 138.220 1.00 6.00   ? 358  SER A CA    1 
ATOM   2855  C C     . SER A 1 363  ? 113.245 124.726 138.762 1.00 13.79  ? 358  SER A C     1 
ATOM   2856  O O     . SER A 1 363  ? 114.297 124.607 139.394 1.00 29.44  ? 358  SER A O     1 
ATOM   2857  C CB    . SER A 1 363  ? 113.712 126.477 137.042 1.00 24.58  ? 358  SER A CB    1 
ATOM   2858  O OG    . SER A 1 363  ? 114.162 125.334 136.337 1.00 32.50  ? 358  SER A OG    1 
ATOM   2859  N N     . ASP A 1 364  ? 112.417 123.712 138.505 1.00 15.06  ? 359  ASP A N     1 
ATOM   2860  C CA    . ASP A 1 364  ? 112.768 122.330 138.804 1.00 10.68  ? 359  ASP A CA    1 
ATOM   2861  C C     . ASP A 1 364  ? 113.862 121.831 137.868 1.00 16.96  ? 359  ASP A C     1 
ATOM   2862  O O     . ASP A 1 364  ? 114.551 120.859 138.190 1.00 21.81  ? 359  ASP A O     1 
ATOM   2863  C CB    . ASP A 1 364  ? 111.502 121.471 138.685 1.00 22.55  ? 359  ASP A CB    1 
ATOM   2864  C CG    . ASP A 1 364  ? 111.722 119.996 139.001 1.00 35.75  ? 359  ASP A CG    1 
ATOM   2865  O OD1   . ASP A 1 364  ? 112.813 119.593 139.443 1.00 35.19  ? 359  ASP A OD1   1 
ATOM   2866  O OD2   . ASP A 1 364  ? 110.743 119.233 138.873 1.00 37.76  ? 359  ASP A OD2   1 
ATOM   2867  N N     . ARG A 1 365  ? 114.056 122.510 136.738 1.00 26.17  ? 360  ARG A N     1 
ATOM   2868  C CA    . ARG A 1 365  ? 114.932 122.197 135.617 1.00 21.99  ? 360  ARG A CA    1 
ATOM   2869  C C     . ARG A 1 365  ? 114.338 121.126 134.709 1.00 26.98  ? 360  ARG A C     1 
ATOM   2870  O O     . ARG A 1 365  ? 114.926 120.842 133.666 1.00 29.50  ? 360  ARG A O     1 
ATOM   2871  C CB    . ARG A 1 365  ? 116.349 121.757 136.037 1.00 7.89   ? 360  ARG A CB    1 
ATOM   2872  C CG    . ARG A 1 365  ? 117.037 122.685 137.018 1.00 7.40   ? 360  ARG A CG    1 
ATOM   2873  C CD    . ARG A 1 365  ? 118.347 122.088 137.485 1.00 15.44  ? 360  ARG A CD    1 
ATOM   2874  N NE    . ARG A 1 365  ? 119.148 123.045 138.234 1.00 19.65  ? 360  ARG A NE    1 
ATOM   2875  C CZ    . ARG A 1 365  ? 120.306 122.759 138.813 1.00 20.38  ? 360  ARG A CZ    1 
ATOM   2876  N NH1   . ARG A 1 365  ? 120.836 121.550 138.738 1.00 24.04  ? 360  ARG A NH1   1 
ATOM   2877  N NH2   . ARG A 1 365  ? 120.947 123.709 139.485 1.00 15.07  ? 360  ARG A NH2   1 
ATOM   2878  N N     . SER A 1 366  ? 113.209 120.509 135.060 1.00 27.86  ? 361  SER A N     1 
ATOM   2879  C CA    . SER A 1 366  ? 112.571 119.560 134.155 1.00 27.68  ? 361  SER A CA    1 
ATOM   2880  C C     . SER A 1 366  ? 111.191 120.014 133.700 1.00 25.33  ? 361  SER A C     1 
ATOM   2881  O O     . SER A 1 366  ? 110.984 120.204 132.497 1.00 39.19  ? 361  SER A O     1 
ATOM   2882  C CB    . SER A 1 366  ? 112.492 118.179 134.817 1.00 37.37  ? 361  SER A CB    1 
ATOM   2883  O OG    . SER A 1 366  ? 113.778 117.714 135.188 1.00 32.89  ? 361  SER A OG    1 
ATOM   2884  N N     . PHE A 1 367  ? 110.237 120.203 134.611 1.00 23.61  ? 362  PHE A N     1 
ATOM   2885  C CA    . PHE A 1 367  ? 108.906 120.609 134.174 1.00 25.45  ? 362  PHE A CA    1 
ATOM   2886  C C     . PHE A 1 367  ? 108.170 121.543 135.123 1.00 31.92  ? 362  PHE A C     1 
ATOM   2887  O O     . PHE A 1 367  ? 107.021 121.881 134.833 1.00 38.31  ? 362  PHE A O     1 
ATOM   2888  C CB    . PHE A 1 367  ? 108.039 119.366 133.902 1.00 32.11  ? 362  PHE A CB    1 
ATOM   2889  C CG    . PHE A 1 367  ? 108.034 118.367 135.022 1.00 34.69  ? 362  PHE A CG    1 
ATOM   2890  C CD1   . PHE A 1 367  ? 109.016 117.396 135.108 1.00 32.07  ? 362  PHE A CD1   1 
ATOM   2891  C CD2   . PHE A 1 367  ? 107.038 118.388 135.980 1.00 29.77  ? 362  PHE A CD2   1 
ATOM   2892  C CE1   . PHE A 1 367  ? 109.012 116.477 136.133 1.00 27.90  ? 362  PHE A CE1   1 
ATOM   2893  C CE2   . PHE A 1 367  ? 107.030 117.469 137.004 1.00 27.67  ? 362  PHE A CE2   1 
ATOM   2894  C CZ    . PHE A 1 367  ? 108.018 116.514 137.080 1.00 30.86  ? 362  PHE A CZ    1 
ATOM   2895  N N     . THR A 1 368  ? 108.762 121.972 136.233 1.00 32.21  ? 363  THR A N     1 
ATOM   2896  C CA    . THR A 1 368  ? 108.098 122.877 137.169 1.00 27.08  ? 363  THR A CA    1 
ATOM   2897  C C     . THR A 1 368  ? 108.828 124.213 137.118 1.00 23.15  ? 363  THR A C     1 
ATOM   2898  O O     . THR A 1 368  ? 109.843 124.401 137.795 1.00 34.51  ? 363  THR A O     1 
ATOM   2899  C CB    . THR A 1 368  ? 108.079 122.307 138.585 1.00 27.13  ? 363  THR A CB    1 
ATOM   2900  O OG1   . THR A 1 368  ? 107.851 120.895 138.531 1.00 37.45  ? 363  THR A OG1   1 
ATOM   2901  C CG2   . THR A 1 368  ? 106.981 122.957 139.410 1.00 28.13  ? 363  THR A CG2   1 
ATOM   2902  N N     . HIS A 1 369  ? 108.313 125.141 136.318 1.00 18.16  ? 364  HIS A N     1 
ATOM   2903  C CA    . HIS A 1 369  ? 108.921 126.451 136.139 1.00 18.33  ? 364  HIS A CA    1 
ATOM   2904  C C     . HIS A 1 369  ? 107.925 127.512 136.576 1.00 22.06  ? 364  HIS A C     1 
ATOM   2905  O O     . HIS A 1 369  ? 106.858 127.653 135.969 1.00 36.39  ? 364  HIS A O     1 
ATOM   2906  C CB    . HIS A 1 369  ? 109.342 126.668 134.685 1.00 28.71  ? 364  HIS A CB    1 
ATOM   2907  C CG    . HIS A 1 369  ? 110.145 125.541 134.112 1.00 36.59  ? 364  HIS A CG    1 
ATOM   2908  N ND1   . HIS A 1 369  ? 111.429 125.257 134.525 1.00 37.73  ? 364  HIS A ND1   1 
ATOM   2909  C CD2   . HIS A 1 369  ? 109.849 124.632 133.154 1.00 38.09  ? 364  HIS A CD2   1 
ATOM   2910  C CE1   . HIS A 1 369  ? 111.888 124.220 133.848 1.00 31.48  ? 364  HIS A CE1   1 
ATOM   2911  N NE2   . HIS A 1 369  ? 110.949 123.821 133.010 1.00 38.02  ? 364  HIS A NE2   1 
ATOM   2912  N N     . VAL A 1 370  ? 108.276 128.258 137.619 1.00 23.89  ? 365  VAL A N     1 
ATOM   2913  C CA    . VAL A 1 370  ? 107.420 129.289 138.189 1.00 21.37  ? 365  VAL A CA    1 
ATOM   2914  C C     . VAL A 1 370  ? 108.178 130.607 138.165 1.00 27.78  ? 365  VAL A C     1 
ATOM   2915  O O     . VAL A 1 370  ? 109.371 130.648 138.481 1.00 32.29  ? 365  VAL A O     1 
ATOM   2916  C CB    . VAL A 1 370  ? 106.984 128.940 139.623 1.00 14.77  ? 365  VAL A CB    1 
ATOM   2917  C CG1   . VAL A 1 370  ? 105.895 129.882 140.081 1.00 28.58  ? 365  VAL A CG1   1 
ATOM   2918  C CG2   . VAL A 1 370  ? 106.512 127.502 139.700 1.00 22.99  ? 365  VAL A CG2   1 
ATOM   2919  N N     . SER A 1 371  ? 107.488 131.676 137.791 1.00 38.21  ? 366  SER A N     1 
ATOM   2920  C CA    . SER A 1 371  ? 108.072 133.005 137.726 1.00 32.79  ? 366  SER A CA    1 
ATOM   2921  C C     . SER A 1 371  ? 107.335 133.928 138.681 1.00 33.07  ? 366  SER A C     1 
ATOM   2922  O O     . SER A 1 371  ? 106.105 133.885 138.776 1.00 41.44  ? 366  SER A O     1 
ATOM   2923  C CB    . SER A 1 371  ? 108.012 133.568 136.306 1.00 39.90  ? 366  SER A CB    1 
ATOM   2924  O OG    . SER A 1 371  ? 108.574 134.867 136.250 1.00 38.70  ? 366  SER A OG    1 
ATOM   2925  N N     . SER A 1 372  ? 108.093 134.762 139.391 1.00 38.59  ? 367  SER A N     1 
ATOM   2926  C CA    . SER A 1 372  ? 107.478 135.728 140.289 1.00 34.76  ? 367  SER A CA    1 
ATOM   2927  C C     . SER A 1 372  ? 106.829 136.875 139.532 1.00 41.07  ? 367  SER A C     1 
ATOM   2928  O O     . SER A 1 372  ? 105.981 137.572 140.097 1.00 49.04  ? 367  SER A O     1 
ATOM   2929  C CB    . SER A 1 372  ? 108.512 136.268 141.272 1.00 39.87  ? 367  SER A CB    1 
ATOM   2930  O OG    . SER A 1 372  ? 107.908 137.139 142.210 1.00 44.53  ? 367  SER A OG    1 
ATOM   2931  N N     . ALA A 1 373  ? 107.209 137.090 138.276 1.00 47.02  ? 368  ALA A N     1 
ATOM   2932  C CA    . ALA A 1 373  ? 106.569 138.118 137.470 1.00 49.73  ? 368  ALA A CA    1 
ATOM   2933  C C     . ALA A 1 373  ? 105.218 137.627 136.968 1.00 54.95  ? 368  ALA A C     1 
ATOM   2934  O O     . ALA A 1 373  ? 105.078 136.483 136.530 1.00 57.54  ? 368  ALA A O     1 
ATOM   2935  C CB    . ALA A 1 373  ? 107.463 138.505 136.294 1.00 49.70  ? 368  ALA A CB    1 
ATOM   2936  N N     . THR A 1 374  ? 104.217 138.507 137.035 1.00 68.53  ? 369  THR A N     1 
ATOM   2937  C CA    . THR A 1 374  ? 102.863 138.119 136.653 1.00 69.79  ? 369  THR A CA    1 
ATOM   2938  C C     . THR A 1 374  ? 102.763 137.761 135.174 1.00 72.32  ? 369  THR A C     1 
ATOM   2939  O O     . THR A 1 374  ? 102.068 136.803 134.819 1.00 72.16  ? 369  THR A O     1 
ATOM   2940  C CB    . THR A 1 374  ? 101.876 139.234 137.011 1.00 70.32  ? 369  THR A CB    1 
ATOM   2941  O OG1   . THR A 1 374  ? 100.570 138.897 136.527 1.00 68.65  ? 369  THR A OG1   1 
ATOM   2942  C CG2   . THR A 1 374  ? 102.319 140.572 136.429 1.00 69.40  ? 369  THR A CG2   1 
ATOM   2943  N N     . HIS A 1 375  ? 103.440 138.506 134.304 1.00 76.72  ? 370  HIS A N     1 
ATOM   2944  C CA    . HIS A 1 375  ? 103.417 138.258 132.871 1.00 72.32  ? 370  HIS A CA    1 
ATOM   2945  C C     . HIS A 1 375  ? 104.821 137.934 132.380 1.00 70.31  ? 370  HIS A C     1 
ATOM   2946  O O     . HIS A 1 375  ? 105.815 138.402 132.942 1.00 72.31  ? 370  HIS A O     1 
ATOM   2947  C CB    . HIS A 1 375  ? 102.851 139.458 132.101 1.00 73.27  ? 370  HIS A CB    1 
ATOM   2948  C CG    . HIS A 1 375  ? 101.395 139.700 132.350 1.00 76.03  ? 370  HIS A CG    1 
ATOM   2949  N ND1   . HIS A 1 375  ? 100.845 139.703 133.614 1.00 73.56  ? 370  HIS A ND1   1 
ATOM   2950  C CD2   . HIS A 1 375  ? 100.370 139.929 131.495 1.00 76.98  ? 370  HIS A CD2   1 
ATOM   2951  C CE1   . HIS A 1 375  ? 99.547  139.934 133.528 1.00 74.69  ? 370  HIS A CE1   1 
ATOM   2952  N NE2   . HIS A 1 375  ? 99.233  140.074 132.253 1.00 77.91  ? 370  HIS A NE2   1 
ATOM   2953  N N     . LYS A 1 376  ? 104.886 137.120 131.327 1.00 58.02  ? 371  LYS A N     1 
ATOM   2954  C CA    . LYS A 1 376  ? 106.161 136.628 130.823 1.00 60.16  ? 371  LYS A CA    1 
ATOM   2955  C C     . LYS A 1 376  ? 107.084 137.780 130.447 1.00 60.49  ? 371  LYS A C     1 
ATOM   2956  O O     . LYS A 1 376  ? 106.656 138.779 129.863 1.00 60.08  ? 371  LYS A O     1 
ATOM   2957  C CB    . LYS A 1 376  ? 105.937 135.724 129.611 1.00 59.47  ? 371  LYS A CB    1 
ATOM   2958  C CG    . LYS A 1 376  ? 105.678 134.269 129.957 1.00 58.38  ? 371  LYS A CG    1 
ATOM   2959  C CD    . LYS A 1 376  ? 104.843 133.590 128.883 1.00 61.13  ? 371  LYS A CD    1 
ATOM   2960  C CE    . LYS A 1 376  ? 103.358 133.720 129.177 1.00 59.02  ? 371  LYS A CE    1 
ATOM   2961  N NZ    . LYS A 1 376  ? 102.520 133.009 128.173 1.00 57.24  ? 371  LYS A NZ    1 
ATOM   2962  N N     . LEU A 1 377  ? 108.359 137.632 130.791 1.00 51.85  ? 372  LEU A N     1 
ATOM   2963  C CA    . LEU A 1 377  ? 109.367 138.652 130.544 1.00 50.87  ? 372  LEU A CA    1 
ATOM   2964  C C     . LEU A 1 377  ? 110.209 138.252 129.341 1.00 49.90  ? 372  LEU A C     1 
ATOM   2965  O O     . LEU A 1 377  ? 110.784 137.160 129.316 1.00 49.23  ? 372  LEU A O     1 
ATOM   2966  C CB    . LEU A 1 377  ? 110.265 138.838 131.768 1.00 48.89  ? 372  LEU A CB    1 
ATOM   2967  C CG    . LEU A 1 377  ? 109.617 139.275 133.080 1.00 43.25  ? 372  LEU A CG    1 
ATOM   2968  C CD1   . LEU A 1 377  ? 110.663 139.840 134.019 1.00 41.66  ? 372  LEU A CD1   1 
ATOM   2969  C CD2   . LEU A 1 377  ? 108.522 140.287 132.832 1.00 49.83  ? 372  LEU A CD2   1 
ATOM   2970  N N     . SER A 1 378  ? 110.281 139.135 128.353 1.00 42.19  ? 373  SER A N     1 
ATOM   2971  C CA    . SER A 1 378  ? 111.122 138.925 127.187 1.00 38.04  ? 373  SER A CA    1 
ATOM   2972  C C     . SER A 1 378  ? 112.478 139.588 127.397 1.00 41.12  ? 373  SER A C     1 
ATOM   2973  O O     . SER A 1 378  ? 112.663 140.416 128.291 1.00 47.91  ? 373  SER A O     1 
ATOM   2974  C CB    . SER A 1 378  ? 110.444 139.469 125.928 1.00 43.26  ? 373  SER A CB    1 
ATOM   2975  O OG    . SER A 1 378  ? 109.268 138.739 125.626 1.00 46.90  ? 373  SER A OG    1 
ATOM   2976  N N     . LEU A 1 379  ? 113.435 139.213 126.553 1.00 34.82  ? 374  LEU A N     1 
ATOM   2977  C CA    . LEU A 1 379  ? 114.799 139.729 126.641 1.00 33.23  ? 374  LEU A CA    1 
ATOM   2978  C C     . LEU A 1 379  ? 115.245 140.138 125.245 1.00 37.94  ? 374  LEU A C     1 
ATOM   2979  O O     . LEU A 1 379  ? 115.466 139.283 124.384 1.00 49.57  ? 374  LEU A O     1 
ATOM   2980  C CB    . LEU A 1 379  ? 115.742 138.690 127.245 1.00 25.55  ? 374  LEU A CB    1 
ATOM   2981  C CG    . LEU A 1 379  ? 117.241 138.951 127.139 1.00 31.15  ? 374  LEU A CG    1 
ATOM   2982  C CD1   . LEU A 1 379  ? 117.666 140.012 128.124 1.00 34.39  ? 374  LEU A CD1   1 
ATOM   2983  C CD2   . LEU A 1 379  ? 117.990 137.676 127.415 1.00 32.52  ? 374  LEU A CD2   1 
ATOM   2984  N N     . LYS A 1 380  ? 115.377 141.442 125.025 1.00 37.17  ? 375  LYS A N     1 
ATOM   2985  C CA    . LYS A 1 380  ? 115.683 142.002 123.718 1.00 37.43  ? 375  LYS A CA    1 
ATOM   2986  C C     . LYS A 1 380  ? 117.053 142.663 123.734 1.00 37.31  ? 375  LYS A C     1 
ATOM   2987  O O     . LYS A 1 380  ? 117.371 143.435 124.642 1.00 46.75  ? 375  LYS A O     1 
ATOM   2988  C CB    . LYS A 1 380  ? 114.615 143.018 123.308 1.00 39.86  ? 375  LYS A CB    1 
ATOM   2989  C CG    . LYS A 1 380  ? 115.138 144.225 122.561 1.00 38.83  ? 375  LYS A CG    1 
ATOM   2990  C CD    . LYS A 1 380  ? 114.078 145.306 122.501 1.00 40.84  ? 375  LYS A CD    1 
ATOM   2991  C CE    . LYS A 1 380  ? 113.916 145.971 123.858 1.00 39.86  ? 375  LYS A CE    1 
ATOM   2992  N NZ    . LYS A 1 380  ? 112.855 147.011 123.852 1.00 45.60  ? 375  LYS A NZ    1 
ATOM   2993  N N     . SER A 1 381  ? 117.863 142.350 122.727 1.00 34.19  ? 376  SER A N     1 
ATOM   2994  C CA    . SER A 1 381  ? 119.187 142.940 122.579 1.00 33.08  ? 376  SER A CA    1 
ATOM   2995  C C     . SER A 1 381  ? 119.072 144.219 121.761 1.00 32.01  ? 376  SER A C     1 
ATOM   2996  O O     . SER A 1 381  ? 118.822 144.167 120.552 1.00 45.79  ? 376  SER A O     1 
ATOM   2997  C CB    . SER A 1 381  ? 120.144 141.960 121.905 1.00 35.38  ? 376  SER A CB    1 
ATOM   2998  O OG    . SER A 1 381  ? 120.383 140.830 122.724 1.00 41.57  ? 376  SER A OG    1 
ATOM   2999  N N     . ASP A 1 382  ? 119.256 145.361 122.415 1.00 31.84  ? 377  ASP A N     1 
ATOM   3000  C CA    . ASP A 1 382  ? 119.167 146.657 121.754 1.00 33.79  ? 377  ASP A CA    1 
ATOM   3001  C C     . ASP A 1 382  ? 120.534 147.001 121.176 1.00 41.04  ? 377  ASP A C     1 
ATOM   3002  O O     . ASP A 1 382  ? 121.480 147.270 121.922 1.00 46.20  ? 377  ASP A O     1 
ATOM   3003  C CB    . ASP A 1 382  ? 118.697 147.731 122.729 1.00 36.32  ? 377  ASP A CB    1 
ATOM   3004  C CG    . ASP A 1 382  ? 118.256 149.001 122.030 1.00 44.84  ? 377  ASP A CG    1 
ATOM   3005  O OD1   . ASP A 1 382  ? 118.466 149.115 120.806 1.00 46.32  ? 377  ASP A OD1   1 
ATOM   3006  O OD2   . ASP A 1 382  ? 117.700 149.888 122.708 1.00 48.81  ? 377  ASP A OD2   1 
ATOM   3007  N N     . PHE A 1 383  ? 120.638 146.992 119.847 1.00 41.78  ? 378  PHE A N     1 
ATOM   3008  C CA    . PHE A 1 383  ? 121.905 147.303 119.198 1.00 40.70  ? 378  PHE A CA    1 
ATOM   3009  C C     . PHE A 1 383  ? 122.196 148.797 119.186 1.00 44.81  ? 378  PHE A C     1 
ATOM   3010  O O     . PHE A 1 383  ? 123.365 149.196 119.149 1.00 45.50  ? 378  PHE A O     1 
ATOM   3011  C CB    . PHE A 1 383  ? 121.908 146.760 117.771 1.00 39.57  ? 378  PHE A CB    1 
ATOM   3012  C CG    . PHE A 1 383  ? 122.329 145.327 117.674 1.00 41.24  ? 378  PHE A CG    1 
ATOM   3013  C CD1   . PHE A 1 383  ? 123.661 144.993 117.507 1.00 42.99  ? 378  PHE A CD1   1 
ATOM   3014  C CD2   . PHE A 1 383  ? 121.394 144.312 117.750 1.00 43.78  ? 378  PHE A CD2   1 
ATOM   3015  C CE1   . PHE A 1 383  ? 124.052 143.672 117.417 1.00 47.24  ? 378  PHE A CE1   1 
ATOM   3016  C CE2   . PHE A 1 383  ? 121.778 142.990 117.661 1.00 46.14  ? 378  PHE A CE2   1 
ATOM   3017  C CZ    . PHE A 1 383  ? 123.109 142.670 117.494 1.00 49.15  ? 378  PHE A CZ    1 
ATOM   3018  N N     . LEU A 1 384  ? 121.159 149.634 119.203 1.00 41.67  ? 379  LEU A N     1 
ATOM   3019  C CA    . LEU A 1 384  ? 121.384 151.075 119.230 1.00 38.44  ? 379  LEU A CA    1 
ATOM   3020  C C     . LEU A 1 384  ? 121.873 151.530 120.598 1.00 39.76  ? 379  LEU A C     1 
ATOM   3021  O O     . LEU A 1 384  ? 122.817 152.322 120.694 1.00 45.12  ? 379  LEU A O     1 
ATOM   3022  C CB    . LEU A 1 384  ? 120.102 151.811 118.843 1.00 45.87  ? 379  LEU A CB    1 
ATOM   3023  C CG    . LEU A 1 384  ? 120.231 153.290 118.472 1.00 51.11  ? 379  LEU A CG    1 
ATOM   3024  C CD1   . LEU A 1 384  ? 121.574 153.581 117.820 1.00 47.60  ? 379  LEU A CD1   1 
ATOM   3025  C CD2   . LEU A 1 384  ? 119.090 153.706 117.560 1.00 46.82  ? 379  LEU A CD2   1 
ATOM   3026  N N     . ARG A 1 385  ? 121.249 151.038 121.665 1.00 40.66  ? 380  ARG A N     1 
ATOM   3027  C CA    . ARG A 1 385  ? 121.642 151.393 123.020 1.00 42.86  ? 380  ARG A CA    1 
ATOM   3028  C C     . ARG A 1 385  ? 122.780 150.536 123.553 1.00 37.91  ? 380  ARG A C     1 
ATOM   3029  O O     . ARG A 1 385  ? 123.293 150.826 124.638 1.00 42.43  ? 380  ARG A O     1 
ATOM   3030  C CB    . ARG A 1 385  ? 120.441 151.280 123.964 1.00 38.11  ? 380  ARG A CB    1 
ATOM   3031  C CG    . ARG A 1 385  ? 119.659 152.569 124.133 1.00 41.38  ? 380  ARG A CG    1 
ATOM   3032  C CD    . ARG A 1 385  ? 118.289 152.307 124.735 1.00 43.55  ? 380  ARG A CD    1 
ATOM   3033  N NE    . ARG A 1 385  ? 118.357 152.034 126.165 1.00 46.80  ? 380  ARG A NE    1 
ATOM   3034  C CZ    . ARG A 1 385  ? 117.299 151.895 126.952 1.00 46.91  ? 380  ARG A CZ    1 
ATOM   3035  N NH1   . ARG A 1 385  ? 116.068 151.992 126.477 1.00 41.53  ? 380  ARG A NH1   1 
ATOM   3036  N NH2   . ARG A 1 385  ? 117.480 151.649 128.246 1.00 45.29  ? 380  ARG A NH2   1 
ATOM   3037  N N     . ARG A 1 386  ? 123.181 149.498 122.820 1.00 25.87  ? 381  ARG A N     1 
ATOM   3038  C CA    . ARG A 1 386  ? 124.231 148.578 123.254 1.00 23.73  ? 381  ARG A CA    1 
ATOM   3039  C C     . ARG A 1 386  ? 123.924 148.002 124.633 1.00 38.03  ? 381  ARG A C     1 
ATOM   3040  O O     . ARG A 1 386  ? 124.811 147.827 125.470 1.00 41.29  ? 381  ARG A O     1 
ATOM   3041  C CB    . ARG A 1 386  ? 125.599 149.255 123.235 1.00 30.06  ? 381  ARG A CB    1 
ATOM   3042  C CG    . ARG A 1 386  ? 126.154 149.470 121.842 1.00 37.20  ? 381  ARG A CG    1 
ATOM   3043  C CD    . ARG A 1 386  ? 126.809 150.828 121.713 1.00 41.46  ? 381  ARG A CD    1 
ATOM   3044  N NE    . ARG A 1 386  ? 127.646 150.913 120.524 1.00 37.69  ? 381  ARG A NE    1 
ATOM   3045  C CZ    . ARG A 1 386  ? 128.960 151.084 120.545 1.00 39.36  ? 381  ARG A CZ    1 
ATOM   3046  N NH1   . ARG A 1 386  ? 129.622 151.203 121.684 1.00 40.63  ? 381  ARG A NH1   1 
ATOM   3047  N NH2   . ARG A 1 386  ? 129.626 151.138 119.396 1.00 37.80  ? 381  ARG A NH2   1 
ATOM   3048  N N     . LYS A 1 387  ? 122.648 147.706 124.868 1.00 31.40  ? 382  LYS A N     1 
ATOM   3049  C CA    . LYS A 1 387  ? 122.190 147.148 126.130 1.00 26.26  ? 382  LYS A CA    1 
ATOM   3050  C C     . LYS A 1 387  ? 121.238 145.995 125.857 1.00 30.55  ? 382  LYS A C     1 
ATOM   3051  O O     . LYS A 1 387  ? 120.521 145.989 124.855 1.00 37.55  ? 382  LYS A O     1 
ATOM   3052  C CB    . LYS A 1 387  ? 121.490 148.207 126.986 1.00 29.04  ? 382  LYS A CB    1 
ATOM   3053  C CG    . LYS A 1 387  ? 122.343 148.784 128.094 1.00 29.77  ? 382  LYS A CG    1 
ATOM   3054  C CD    . LYS A 1 387  ? 122.351 147.887 129.313 1.00 27.44  ? 382  LYS A CD    1 
ATOM   3055  C CE    . LYS A 1 387  ? 123.277 148.425 130.386 1.00 29.95  ? 382  LYS A CE    1 
ATOM   3056  N NZ    . LYS A 1 387  ? 122.866 149.780 130.831 1.00 36.95  ? 382  LYS A NZ    1 
ATOM   3057  N N     . ASN A 1 388  ? 121.242 145.016 126.756 1.00 21.37  ? 383  ASN A N     1 
ATOM   3058  C CA    . ASN A 1 388  ? 120.270 143.932 126.744 1.00 11.82  ? 383  ASN A CA    1 
ATOM   3059  C C     . ASN A 1 388  ? 119.171 144.279 127.738 1.00 16.57  ? 383  ASN A C     1 
ATOM   3060  O O     . ASN A 1 388  ? 119.445 144.464 128.927 1.00 31.11  ? 383  ASN A O     1 
ATOM   3061  C CB    . ASN A 1 388  ? 120.929 142.601 127.100 1.00 11.49  ? 383  ASN A CB    1 
ATOM   3062  C CG    . ASN A 1 388  ? 121.910 142.146 126.047 1.00 19.26  ? 383  ASN A CG    1 
ATOM   3063  O OD1   . ASN A 1 388  ? 122.072 142.795 125.019 1.00 26.59  ? 383  ASN A OD1   1 
ATOM   3064  N ND2   . ASN A 1 388  ? 122.581 141.032 126.303 1.00 22.53  ? 383  ASN A ND2   1 
ATOM   3065  N N     . LEU A 1 389  ? 117.939 144.372 127.257 1.00 14.27  ? 384  LEU A N     1 
ATOM   3066  C CA    . LEU A 1 389  ? 116.832 144.899 128.048 1.00 25.29  ? 384  LEU A CA    1 
ATOM   3067  C C     . LEU A 1 389  ? 115.835 143.784 128.344 1.00 34.00  ? 384  LEU A C     1 
ATOM   3068  O O     . LEU A 1 389  ? 115.171 143.275 127.439 1.00 35.73  ? 384  LEU A O     1 
ATOM   3069  C CB    . LEU A 1 389  ? 116.163 146.060 127.323 1.00 31.03  ? 384  LEU A CB    1 
ATOM   3070  C CG    . LEU A 1 389  ? 117.105 147.169 126.859 1.00 31.37  ? 384  LEU A CG    1 
ATOM   3071  C CD1   . LEU A 1 389  ? 116.500 147.914 125.686 1.00 34.26  ? 384  LEU A CD1   1 
ATOM   3072  C CD2   . LEU A 1 389  ? 117.419 148.122 127.999 1.00 31.19  ? 384  LEU A CD2   1 
ATOM   3073  N N     . ILE A 1 390  ? 115.736 143.412 129.620 1.00 38.41  ? 385  ILE A N     1 
ATOM   3074  C CA    . ILE A 1 390  ? 114.683 142.525 130.100 1.00 35.82  ? 385  ILE A CA    1 
ATOM   3075  C C     . ILE A 1 390  ? 113.420 143.351 130.291 1.00 38.91  ? 385  ILE A C     1 
ATOM   3076  O O     . ILE A 1 390  ? 113.400 144.293 131.091 1.00 45.00  ? 385  ILE A O     1 
ATOM   3077  C CB    . ILE A 1 390  ? 115.091 141.828 131.409 1.00 31.20  ? 385  ILE A CB    1 
ATOM   3078  C CG1   . ILE A 1 390  ? 116.438 141.128 131.247 1.00 28.38  ? 385  ILE A CG1   1 
ATOM   3079  C CG2   . ILE A 1 390  ? 114.026 140.851 131.837 1.00 34.98  ? 385  ILE A CG2   1 
ATOM   3080  C CD1   . ILE A 1 390  ? 117.014 140.603 132.534 1.00 35.96  ? 385  ILE A CD1   1 
ATOM   3081  N N     . PHE A 1 391  ? 112.360 143.013 129.566 1.00 41.62  ? 386  PHE A N     1 
ATOM   3082  C CA    . PHE A 1 391  ? 111.132 143.790 129.594 1.00 41.62  ? 386  PHE A CA    1 
ATOM   3083  C C     . PHE A 1 391  ? 109.922 142.868 129.628 1.00 48.72  ? 386  PHE A C     1 
ATOM   3084  O O     . PHE A 1 391  ? 109.999 141.691 129.267 1.00 50.34  ? 386  PHE A O     1 
ATOM   3085  C CB    . PHE A 1 391  ? 111.031 144.733 128.385 1.00 43.92  ? 386  PHE A CB    1 
ATOM   3086  C CG    . PHE A 1 391  ? 110.933 144.026 127.062 1.00 44.76  ? 386  PHE A CG    1 
ATOM   3087  C CD1   . PHE A 1 391  ? 111.994 143.294 126.562 1.00 47.46  ? 386  PHE A CD1   1 
ATOM   3088  C CD2   . PHE A 1 391  ? 109.772 144.104 126.313 1.00 50.82  ? 386  PHE A CD2   1 
ATOM   3089  C CE1   . PHE A 1 391  ? 111.896 142.648 125.347 1.00 46.65  ? 386  PHE A CE1   1 
ATOM   3090  C CE2   . PHE A 1 391  ? 109.670 143.461 125.096 1.00 51.61  ? 386  PHE A CE2   1 
ATOM   3091  C CZ    . PHE A 1 391  ? 110.733 142.734 124.612 1.00 48.44  ? 386  PHE A CZ    1 
ATOM   3092  N N     . SER A 1 392  ? 108.800 143.422 130.079 1.00 73.28  ? 387  SER A N     1 
ATOM   3093  C CA    . SER A 1 392  ? 107.523 142.719 130.111 1.00 73.57  ? 387  SER A CA    1 
ATOM   3094  C C     . SER A 1 392  ? 106.714 143.147 128.893 1.00 71.91  ? 387  SER A C     1 
ATOM   3095  O O     . SER A 1 392  ? 106.424 144.335 128.719 1.00 70.81  ? 387  SER A O     1 
ATOM   3096  C CB    . SER A 1 392  ? 106.765 143.020 131.401 1.00 72.66  ? 387  SER A CB    1 
ATOM   3097  O OG    . SER A 1 392  ? 106.417 144.391 131.477 1.00 73.61  ? 387  SER A OG    1 
ATOM   3098  N N     . ASP A 1 393  ? 106.354 142.183 128.054 1.00 89.93  ? 388  ASP A N     1 
ATOM   3099  C CA    . ASP A 1 393  ? 105.571 142.457 126.858 1.00 92.76  ? 388  ASP A CA    1 
ATOM   3100  C C     . ASP A 1 393  ? 104.125 142.035 127.086 1.00 97.13  ? 388  ASP A C     1 
ATOM   3101  O O     . ASP A 1 393  ? 103.849 140.864 127.364 1.00 98.48  ? 388  ASP A O     1 
ATOM   3102  C CB    . ASP A 1 393  ? 106.156 141.725 125.652 1.00 92.84  ? 388  ASP A CB    1 
ATOM   3103  C CG    . ASP A 1 393  ? 105.974 142.494 124.361 1.00 94.92  ? 388  ASP A CG    1 
ATOM   3104  O OD1   . ASP A 1 393  ? 104.958 143.209 124.233 1.00 95.68  ? 388  ASP A OD1   1 
ATOM   3105  O OD2   . ASP A 1 393  ? 106.847 142.384 123.475 1.00 95.76  ? 388  ASP A OD2   1 
ATOM   3106  N N     . GLU A 1 394  ? 103.209 142.990 126.963 1.00 110.91 ? 389  GLU A N     1 
ATOM   3107  C CA    . GLU A 1 394  ? 101.787 142.743 127.204 1.00 111.03 ? 389  GLU A CA    1 
ATOM   3108  C C     . GLU A 1 394  ? 101.084 142.240 125.947 1.00 111.17 ? 389  GLU A C     1 
ATOM   3109  O O     . GLU A 1 394  ? 100.068 142.785 125.517 1.00 110.85 ? 389  GLU A O     1 
ATOM   3110  C CB    . GLU A 1 394  ? 101.126 144.009 127.732 1.00 110.27 ? 389  GLU A CB    1 
ATOM   3111  C CG    . GLU A 1 394  ? 101.696 144.496 129.053 1.00 110.33 ? 389  GLU A CG    1 
ATOM   3112  C CD    . GLU A 1 394  ? 102.083 143.357 129.973 1.00 109.20 ? 389  GLU A CD    1 
ATOM   3113  O OE1   . GLU A 1 394  ? 101.176 142.651 130.460 1.00 106.75 ? 389  GLU A OE1   1 
ATOM   3114  O OE2   . GLU A 1 394  ? 103.295 143.164 130.206 1.00 109.43 ? 389  GLU A OE2   1 
ATOM   3115  N N     . LYS A 1 395  ? 101.625 141.182 125.352 1.00 126.00 ? 390  LYS A N     1 
ATOM   3116  C CA    . LYS A 1 395  ? 101.046 140.602 124.147 1.00 127.35 ? 390  LYS A CA    1 
ATOM   3117  C C     . LYS A 1 395  ? 101.514 139.163 123.953 1.00 127.52 ? 390  LYS A C     1 
ATOM   3118  O O     . LYS A 1 395  ? 100.705 138.261 123.739 1.00 126.84 ? 390  LYS A O     1 
ATOM   3119  C CB    . LYS A 1 395  ? 101.406 141.444 122.920 1.00 126.78 ? 390  LYS A CB    1 
ATOM   3120  C CG    . LYS A 1 395  ? 101.035 140.798 121.597 1.00 127.70 ? 390  LYS A CG    1 
ATOM   3121  C CD    . LYS A 1 395  ? 101.292 141.738 120.432 1.00 127.35 ? 390  LYS A CD    1 
ATOM   3122  C CE    . LYS A 1 395  ? 100.887 141.101 119.115 1.00 126.67 ? 390  LYS A CE    1 
ATOM   3123  N NZ    . LYS A 1 395  ? 99.614  140.340 119.242 1.00 126.00 ? 390  LYS A NZ    1 
ATOM   3124  N N     . ILE A 1 401  ? 103.632 131.805 121.478 1.00 123.07 ? 396  ILE A N     1 
ATOM   3125  C CA    . ILE A 1 401  ? 104.576 132.302 122.470 1.00 124.07 ? 396  ILE A CA    1 
ATOM   3126  C C     . ILE A 1 401  ? 105.912 132.612 121.804 1.00 122.75 ? 396  ILE A C     1 
ATOM   3127  O O     . ILE A 1 401  ? 106.399 131.839 120.979 1.00 121.63 ? 396  ILE A O     1 
ATOM   3128  C CB    . ILE A 1 401  ? 104.750 131.294 123.624 1.00 123.56 ? 396  ILE A CB    1 
ATOM   3129  C CG1   . ILE A 1 401  ? 103.446 131.154 124.411 1.00 121.94 ? 396  ILE A CG1   1 
ATOM   3130  C CG2   . ILE A 1 401  ? 105.880 131.720 124.552 1.00 120.95 ? 396  ILE A CG2   1 
ATOM   3131  C CD1   . ILE A 1 401  ? 103.448 130.003 125.396 1.00 121.04 ? 396  ILE A CD1   1 
ATOM   3132  N N     . GLU A 1 402  ? 106.503 133.749 122.170 1.00 107.89 ? 397  GLU A N     1 
ATOM   3133  C CA    . GLU A 1 402  ? 107.788 134.178 121.620 1.00 106.83 ? 397  GLU A CA    1 
ATOM   3134  C C     . GLU A 1 402  ? 108.888 133.309 122.221 1.00 104.71 ? 397  GLU A C     1 
ATOM   3135  O O     . GLU A 1 402  ? 109.550 133.668 123.197 1.00 103.74 ? 397  GLU A O     1 
ATOM   3136  C CB    . GLU A 1 402  ? 108.031 135.655 121.901 1.00 105.95 ? 397  GLU A CB    1 
ATOM   3137  C CG    . GLU A 1 402  ? 109.145 136.268 121.068 1.00 107.32 ? 397  GLU A CG    1 
ATOM   3138  C CD    . GLU A 1 402  ? 108.740 136.495 119.626 1.00 107.87 ? 397  GLU A CD    1 
ATOM   3139  O OE1   . GLU A 1 402  ? 107.673 137.103 119.396 1.00 107.56 ? 397  GLU A OE1   1 
ATOM   3140  O OE2   . GLU A 1 402  ? 109.488 136.064 118.724 1.00 106.90 ? 397  GLU A OE2   1 
ATOM   3141  N N     . LYS A 1 403  ? 109.075 132.131 121.620 1.00 95.95  ? 398  LYS A N     1 
ATOM   3142  C CA    . LYS A 1 403  ? 110.093 131.206 122.106 1.00 96.92  ? 398  LYS A CA    1 
ATOM   3143  C C     . LYS A 1 403  ? 111.477 131.837 122.058 1.00 94.95  ? 398  LYS A C     1 
ATOM   3144  O O     . LYS A 1 403  ? 112.249 131.733 123.018 1.00 96.00  ? 398  LYS A O     1 
ATOM   3145  C CB    . LYS A 1 403  ? 110.067 129.916 121.284 1.00 98.08  ? 398  LYS A CB    1 
ATOM   3146  C CG    . LYS A 1 403  ? 108.683 129.315 121.095 1.00 98.01  ? 398  LYS A CG    1 
ATOM   3147  C CD    . LYS A 1 403  ? 108.666 128.339 119.927 1.00 97.09  ? 398  LYS A CD    1 
ATOM   3148  C CE    . LYS A 1 403  ? 107.346 127.589 119.843 1.00 98.40  ? 398  LYS A CE    1 
ATOM   3149  N NZ    . LYS A 1 403  ? 107.337 126.616 118.716 1.00 99.27  ? 398  LYS A NZ    1 
ATOM   3150  N N     . HIS A 1 404  ? 111.804 132.505 120.958 1.00 94.34  ? 399  HIS A N     1 
ATOM   3151  C CA    . HIS A 1 404  ? 113.097 133.164 120.816 1.00 96.03  ? 399  HIS A CA    1 
ATOM   3152  C C     . HIS A 1 404  ? 113.079 134.457 121.621 1.00 99.13  ? 399  HIS A C     1 
ATOM   3153  O O     . HIS A 1 404  ? 112.353 135.398 121.284 1.00 100.95 ? 399  HIS A O     1 
ATOM   3154  C CB    . HIS A 1 404  ? 113.396 133.438 119.345 1.00 96.82  ? 399  HIS A CB    1 
ATOM   3155  C CG    . HIS A 1 404  ? 113.705 132.209 118.550 1.00 98.96  ? 399  HIS A CG    1 
ATOM   3156  N ND1   . HIS A 1 404  ? 112.920 131.787 117.499 1.00 101.21 ? 399  HIS A ND1   1 
ATOM   3157  C CD2   . HIS A 1 404  ? 114.713 131.311 118.649 1.00 99.30  ? 399  HIS A CD2   1 
ATOM   3158  C CE1   . HIS A 1 404  ? 113.430 130.683 116.985 1.00 99.79  ? 399  HIS A CE1   1 
ATOM   3159  N NE2   . HIS A 1 404  ? 114.520 130.372 117.665 1.00 100.40 ? 399  HIS A NE2   1 
ATOM   3160  N N     . GLY A 1 405  ? 113.877 134.510 122.684 1.00 64.78  ? 400  GLY A N     1 
ATOM   3161  C CA    . GLY A 1 405  ? 113.998 135.728 123.457 1.00 58.10  ? 400  GLY A CA    1 
ATOM   3162  C C     . GLY A 1 405  ? 113.066 135.826 124.645 1.00 56.75  ? 400  GLY A C     1 
ATOM   3163  O O     . GLY A 1 405  ? 112.325 136.804 124.779 1.00 61.95  ? 400  GLY A O     1 
ATOM   3164  N N     . LEU A 1 406  ? 113.083 134.819 125.510 1.00 50.41  ? 401  LEU A N     1 
ATOM   3165  C CA    . LEU A 1 406  ? 112.383 134.868 126.784 1.00 49.94  ? 401  LEU A CA    1 
ATOM   3166  C C     . LEU A 1 406  ? 113.404 134.881 127.911 1.00 51.90  ? 401  LEU A C     1 
ATOM   3167  O O     . LEU A 1 406  ? 114.431 134.199 127.836 1.00 53.47  ? 401  LEU A O     1 
ATOM   3168  C CB    . LEU A 1 406  ? 111.433 133.679 126.949 1.00 45.53  ? 401  LEU A CB    1 
ATOM   3169  C CG    . LEU A 1 406  ? 110.019 133.831 126.388 1.00 46.29  ? 401  LEU A CG    1 
ATOM   3170  C CD1   . LEU A 1 406  ? 109.303 132.494 126.402 1.00 49.52  ? 401  LEU A CD1   1 
ATOM   3171  C CD2   . LEU A 1 406  ? 109.240 134.861 127.177 1.00 47.83  ? 401  LEU A CD2   1 
ATOM   3172  N N     . LEU A 1 407  ? 113.123 135.669 128.952 1.00 36.80  ? 402  LEU A N     1 
ATOM   3173  C CA    . LEU A 1 407  ? 114.052 135.765 130.073 1.00 32.99  ? 402  LEU A CA    1 
ATOM   3174  C C     . LEU A 1 407  ? 114.271 134.406 130.720 1.00 35.79  ? 402  LEU A C     1 
ATOM   3175  O O     . LEU A 1 407  ? 115.403 134.050 131.066 1.00 39.97  ? 402  LEU A O     1 
ATOM   3176  C CB    . LEU A 1 407  ? 113.537 136.770 131.101 1.00 31.30  ? 402  LEU A CB    1 
ATOM   3177  C CG    . LEU A 1 407  ? 114.183 136.698 132.485 1.00 29.63  ? 402  LEU A CG    1 
ATOM   3178  C CD1   . LEU A 1 407  ? 115.654 137.062 132.417 1.00 33.34  ? 402  LEU A CD1   1 
ATOM   3179  C CD2   . LEU A 1 407  ? 113.453 137.592 133.467 1.00 38.67  ? 402  LEU A CD2   1 
ATOM   3180  N N     . THR A 1 408  ? 113.198 133.632 130.888 1.00 36.99  ? 403  THR A N     1 
ATOM   3181  C CA    . THR A 1 408  ? 113.330 132.300 131.467 1.00 25.23  ? 403  THR A CA    1 
ATOM   3182  C C     . THR A 1 408  ? 114.188 131.400 130.590 1.00 31.64  ? 403  THR A C     1 
ATOM   3183  O O     . THR A 1 408  ? 114.985 130.605 131.098 1.00 33.73  ? 403  THR A O     1 
ATOM   3184  C CB    . THR A 1 408  ? 111.950 131.681 131.680 1.00 25.93  ? 403  THR A CB    1 
ATOM   3185  O OG1   . THR A 1 408  ? 111.344 131.417 130.409 1.00 32.59  ? 403  THR A OG1   1 
ATOM   3186  C CG2   . THR A 1 408  ? 111.064 132.627 132.467 1.00 31.20  ? 403  THR A CG2   1 
ATOM   3187  N N     . ARG A 1 409  ? 114.039 131.510 129.268 1.00 39.10  ? 404  ARG A N     1 
ATOM   3188  C CA    . ARG A 1 409  ? 114.850 130.698 128.367 1.00 36.76  ? 404  ARG A CA    1 
ATOM   3189  C C     . ARG A 1 409  ? 116.323 131.063 128.471 1.00 41.26  ? 404  ARG A C     1 
ATOM   3190  O O     . ARG A 1 409  ? 117.191 130.185 128.425 1.00 45.79  ? 404  ARG A O     1 
ATOM   3191  C CB    . ARG A 1 409  ? 114.364 130.858 126.929 1.00 37.59  ? 404  ARG A CB    1 
ATOM   3192  C CG    . ARG A 1 409  ? 114.912 129.803 125.985 1.00 43.19  ? 404  ARG A CG    1 
ATOM   3193  C CD    . ARG A 1 409  ? 114.320 129.938 124.596 1.00 40.56  ? 404  ARG A CD    1 
ATOM   3194  N NE    . ARG A 1 409  ? 112.931 129.499 124.550 1.00 43.12  ? 404  ARG A NE    1 
ATOM   3195  C CZ    . ARG A 1 409  ? 112.543 128.232 124.530 1.00 46.04  ? 404  ARG A CZ    1 
ATOM   3196  N NH1   . ARG A 1 409  ? 113.419 127.241 124.546 1.00 49.71  ? 404  ARG A NH1   1 
ATOM   3197  N NH2   . ARG A 1 409  ? 111.244 127.952 124.492 1.00 45.79  ? 404  ARG A NH2   1 
ATOM   3198  N N     . PHE A 1 410  ? 116.626 132.354 128.607 1.00 36.28  ? 405  PHE A N     1 
ATOM   3199  C CA    . PHE A 1 410  ? 118.015 132.782 128.743 1.00 32.09  ? 405  PHE A CA    1 
ATOM   3200  C C     . PHE A 1 410  ? 118.636 132.230 130.018 1.00 22.46  ? 405  PHE A C     1 
ATOM   3201  O O     . PHE A 1 410  ? 119.734 131.663 129.995 1.00 17.71  ? 405  PHE A O     1 
ATOM   3202  C CB    . PHE A 1 410  ? 118.090 134.307 128.729 1.00 28.86  ? 405  PHE A CB    1 
ATOM   3203  C CG    . PHE A 1 410  ? 119.372 134.853 129.278 1.00 23.95  ? 405  PHE A CG    1 
ATOM   3204  C CD1   . PHE A 1 410  ? 120.568 134.647 128.619 1.00 28.06  ? 405  PHE A CD1   1 
ATOM   3205  C CD2   . PHE A 1 410  ? 119.382 135.568 130.459 1.00 30.80  ? 405  PHE A CD2   1 
ATOM   3206  C CE1   . PHE A 1 410  ? 121.746 135.147 129.125 1.00 20.57  ? 405  PHE A CE1   1 
ATOM   3207  C CE2   . PHE A 1 410  ? 120.561 136.068 130.969 1.00 32.05  ? 405  PHE A CE2   1 
ATOM   3208  C CZ    . PHE A 1 410  ? 121.743 135.855 130.299 1.00 23.25  ? 405  PHE A CZ    1 
ATOM   3209  N N     . VAL A 1 411  ? 117.939 132.385 131.144 1.00 29.00  ? 406  VAL A N     1 
ATOM   3210  C CA    . VAL A 1 411  ? 118.474 131.954 132.429 1.00 22.70  ? 406  VAL A CA    1 
ATOM   3211  C C     . VAL A 1 411  ? 118.641 130.441 132.460 1.00 28.76  ? 406  VAL A C     1 
ATOM   3212  O O     . VAL A 1 411  ? 119.626 129.922 132.999 1.00 41.39  ? 406  VAL A O     1 
ATOM   3213  C CB    . VAL A 1 411  ? 117.568 132.453 133.567 1.00 17.74  ? 406  VAL A CB    1 
ATOM   3214  C CG1   . VAL A 1 411  ? 117.905 131.753 134.862 1.00 28.00  ? 406  VAL A CG1   1 
ATOM   3215  C CG2   . VAL A 1 411  ? 117.697 133.957 133.718 1.00 19.32  ? 406  VAL A CG2   1 
ATOM   3216  N N     . ASN A 1 412  ? 117.686 129.707 131.885 1.00 22.34  ? 407  ASN A N     1 
ATOM   3217  C CA    . ASN A 1 412  ? 117.808 128.255 131.833 1.00 24.46  ? 407  ASN A CA    1 
ATOM   3218  C C     . ASN A 1 412  ? 119.009 127.831 130.999 1.00 32.40  ? 407  ASN A C     1 
ATOM   3219  O O     . ASN A 1 412  ? 119.754 126.926 131.390 1.00 37.58  ? 407  ASN A O     1 
ATOM   3220  C CB    . ASN A 1 412  ? 116.525 127.637 131.282 1.00 31.42  ? 407  ASN A CB    1 
ATOM   3221  C CG    . ASN A 1 412  ? 115.335 127.867 132.189 1.00 38.54  ? 407  ASN A CG    1 
ATOM   3222  O OD1   . ASN A 1 412  ? 115.491 128.176 133.368 1.00 43.42  ? 407  ASN A OD1   1 
ATOM   3223  N ND2   . ASN A 1 412  ? 114.136 127.719 131.640 1.00 33.27  ? 407  ASN A ND2   1 
ATOM   3224  N N     . GLU A 1 413  ? 119.216 128.472 129.846 1.00 28.85  ? 408  GLU A N     1 
ATOM   3225  C CA    . GLU A 1 413  ? 120.389 128.163 129.034 1.00 24.26  ? 408  GLU A CA    1 
ATOM   3226  C C     . GLU A 1 413  ? 121.674 128.590 129.730 1.00 32.11  ? 408  GLU A C     1 
ATOM   3227  O O     . GLU A 1 413  ? 122.682 127.879 129.670 1.00 31.74  ? 408  GLU A O     1 
ATOM   3228  C CB    . GLU A 1 413  ? 120.277 128.827 127.664 1.00 20.21  ? 408  GLU A CB    1 
ATOM   3229  C CG    . GLU A 1 413  ? 119.102 128.352 126.831 1.00 33.51  ? 408  GLU A CG    1 
ATOM   3230  C CD    . GLU A 1 413  ? 119.298 128.609 125.351 1.00 38.54  ? 408  GLU A CD    1 
ATOM   3231  O OE1   . GLU A 1 413  ? 120.177 129.423 125.001 1.00 39.64  ? 408  GLU A OE1   1 
ATOM   3232  O OE2   . GLU A 1 413  ? 118.572 128.000 124.538 1.00 32.36  ? 408  GLU A OE2   1 
ATOM   3233  N N     . ALA A 1 414  ? 121.660 129.752 130.388 1.00 24.67  ? 409  ALA A N     1 
ATOM   3234  C CA    . ALA A 1 414  ? 122.847 130.208 131.104 1.00 6.28   ? 409  ALA A CA    1 
ATOM   3235  C C     . ALA A 1 414  ? 123.188 129.276 132.257 1.00 12.83  ? 409  ALA A C     1 
ATOM   3236  O O     . ALA A 1 414  ? 124.365 129.012 132.521 1.00 32.05  ? 409  ALA A O     1 
ATOM   3237  C CB    . ALA A 1 414  ? 122.646 131.634 131.611 1.00 11.23  ? 409  ALA A CB    1 
ATOM   3238  N N     . ASP A 1 415  ? 122.172 128.776 132.961 1.00 16.16  ? 410  ASP A N     1 
ATOM   3239  C CA    . ASP A 1 415  ? 122.412 127.818 134.036 1.00 16.02  ? 410  ASP A CA    1 
ATOM   3240  C C     . ASP A 1 415  ? 123.034 126.536 133.498 1.00 16.99  ? 410  ASP A C     1 
ATOM   3241  O O     . ASP A 1 415  ? 123.965 125.986 134.096 1.00 24.69  ? 410  ASP A O     1 
ATOM   3242  C CB    . ASP A 1 415  ? 121.102 127.512 134.760 1.00 27.43  ? 410  ASP A CB    1 
ATOM   3243  C CG    . ASP A 1 415  ? 121.255 126.437 135.821 1.00 31.64  ? 410  ASP A CG    1 
ATOM   3244  O OD1   . ASP A 1 415  ? 122.376 126.244 136.333 1.00 24.53  ? 410  ASP A OD1   1 
ATOM   3245  O OD2   . ASP A 1 415  ? 120.251 125.764 136.131 1.00 35.64  ? 410  ASP A OD2   1 
ATOM   3246  N N     . VAL A 1 416  ? 122.530 126.044 132.366 1.00 11.13  ? 411  VAL A N     1 
ATOM   3247  C CA    . VAL A 1 416  ? 123.045 124.800 131.805 1.00 10.19  ? 411  VAL A CA    1 
ATOM   3248  C C     . VAL A 1 416  ? 124.512 124.951 131.429 1.00 26.29  ? 411  VAL A C     1 
ATOM   3249  O O     . VAL A 1 416  ? 125.321 124.044 131.656 1.00 31.13  ? 411  VAL A O     1 
ATOM   3250  C CB    . VAL A 1 416  ? 122.192 124.362 130.600 1.00 16.14  ? 411  VAL A CB    1 
ATOM   3251  C CG1   . VAL A 1 416  ? 122.865 123.222 129.861 1.00 21.34  ? 411  VAL A CG1   1 
ATOM   3252  C CG2   . VAL A 1 416  ? 120.812 123.944 131.058 1.00 19.97  ? 411  VAL A CG2   1 
ATOM   3253  N N     . ILE A 1 417  ? 124.881 126.096 130.852 1.00 28.33  ? 412  ILE A N     1 
ATOM   3254  C CA    . ILE A 1 417  ? 126.273 126.313 130.469 1.00 15.85  ? 412  ILE A CA    1 
ATOM   3255  C C     . ILE A 1 417  ? 127.159 126.418 131.703 1.00 19.61  ? 412  ILE A C     1 
ATOM   3256  O O     . ILE A 1 417  ? 128.272 125.879 131.729 1.00 28.67  ? 412  ILE A O     1 
ATOM   3257  C CB    . ILE A 1 417  ? 126.401 127.559 129.576 1.00 8.70   ? 412  ILE A CB    1 
ATOM   3258  C CG1   . ILE A 1 417  ? 125.552 127.407 128.318 1.00 18.43  ? 412  ILE A CG1   1 
ATOM   3259  C CG2   . ILE A 1 417  ? 127.845 127.776 129.185 1.00 11.49  ? 412  ILE A CG2   1 
ATOM   3260  C CD1   . ILE A 1 417  ? 125.641 128.588 127.389 1.00 15.69  ? 412  ILE A CD1   1 
ATOM   3261  N N     . TYR A 1 418  ? 126.693 127.119 132.739 1.00 14.03  ? 413  TYR A N     1 
ATOM   3262  C CA    . TYR A 1 418  ? 127.503 127.258 133.944 1.00 10.41  ? 413  TYR A CA    1 
ATOM   3263  C C     . TYR A 1 418  ? 127.736 125.910 134.612 1.00 12.17  ? 413  TYR A C     1 
ATOM   3264  O O     . TYR A 1 418  ? 128.857 125.603 135.031 1.00 24.72  ? 413  TYR A O     1 
ATOM   3265  C CB    . TYR A 1 418  ? 126.847 128.231 134.921 1.00 4.73   ? 413  TYR A CB    1 
ATOM   3266  C CG    . TYR A 1 418  ? 127.643 128.412 136.190 1.00 10.18  ? 413  TYR A CG    1 
ATOM   3267  C CD1   . TYR A 1 418  ? 128.931 128.923 136.155 1.00 16.41  ? 413  TYR A CD1   1 
ATOM   3268  C CD2   . TYR A 1 418  ? 127.115 128.053 137.420 1.00 20.38  ? 413  TYR A CD2   1 
ATOM   3269  C CE1   . TYR A 1 418  ? 129.665 129.083 137.310 1.00 18.35  ? 413  TYR A CE1   1 
ATOM   3270  C CE2   . TYR A 1 418  ? 127.844 128.207 138.580 1.00 11.99  ? 413  TYR A CE2   1 
ATOM   3271  C CZ    . TYR A 1 418  ? 129.117 128.722 138.519 1.00 10.61  ? 413  TYR A CZ    1 
ATOM   3272  O OH    . TYR A 1 418  ? 129.844 128.879 139.674 1.00 15.85  ? 413  TYR A OH    1 
ATOM   3273  N N     . GLN A 1 419  ? 126.691 125.087 134.720 1.00 19.71  ? 414  GLN A N     1 
ATOM   3274  C CA    . GLN A 1 419  ? 126.877 123.744 135.258 1.00 18.52  ? 414  GLN A CA    1 
ATOM   3275  C C     . GLN A 1 419  ? 127.636 122.859 134.283 1.00 22.87  ? 414  GLN A C     1 
ATOM   3276  O O     . GLN A 1 419  ? 128.225 121.853 134.690 1.00 31.01  ? 414  GLN A O     1 
ATOM   3277  C CB    . GLN A 1 419  ? 125.529 123.111 135.599 1.00 16.11  ? 414  GLN A CB    1 
ATOM   3278  C CG    . GLN A 1 419  ? 124.649 123.932 136.522 1.00 16.91  ? 414  GLN A CG    1 
ATOM   3279  C CD    . GLN A 1 419  ? 125.302 124.233 137.850 1.00 20.75  ? 414  GLN A CD    1 
ATOM   3280  O OE1   . GLN A 1 419  ? 126.034 123.411 138.397 1.00 28.12  ? 414  GLN A OE1   1 
ATOM   3281  N NE2   . GLN A 1 419  ? 125.040 125.420 138.379 1.00 23.16  ? 414  GLN A NE2   1 
ATOM   3282  N N     . TRP A 1 420  ? 127.621 123.207 132.995 1.00 17.37  ? 415  TRP A N     1 
ATOM   3283  C CA    . TRP A 1 420  ? 128.435 122.488 132.023 1.00 8.53   ? 415  TRP A CA    1 
ATOM   3284  C C     . TRP A 1 420  ? 129.917 122.739 132.259 1.00 16.80  ? 415  TRP A C     1 
ATOM   3285  O O     . TRP A 1 420  ? 130.725 121.804 132.219 1.00 24.20  ? 415  TRP A O     1 
ATOM   3286  C CB    . TRP A 1 420  ? 128.037 122.900 130.607 1.00 13.82  ? 415  TRP A CB    1 
ATOM   3287  C CG    . TRP A 1 420  ? 128.555 122.011 129.531 1.00 24.99  ? 415  TRP A CG    1 
ATOM   3288  C CD1   . TRP A 1 420  ? 129.377 120.937 129.677 1.00 25.21  ? 415  TRP A CD1   1 
ATOM   3289  C CD2   . TRP A 1 420  ? 128.281 122.119 128.131 1.00 24.73  ? 415  TRP A CD2   1 
ATOM   3290  N NE1   . TRP A 1 420  ? 129.636 120.369 128.456 1.00 23.77  ? 415  TRP A NE1   1 
ATOM   3291  C CE2   . TRP A 1 420  ? 128.973 121.078 127.490 1.00 15.86  ? 415  TRP A CE2   1 
ATOM   3292  C CE3   . TRP A 1 420  ? 127.519 122.997 127.359 1.00 23.58  ? 415  TRP A CE3   1 
ATOM   3293  C CZ2   . TRP A 1 420  ? 128.925 120.889 126.115 1.00 25.66  ? 415  TRP A CZ2   1 
ATOM   3294  C CZ3   . TRP A 1 420  ? 127.472 122.808 125.996 1.00 20.64  ? 415  TRP A CZ3   1 
ATOM   3295  C CH2   . TRP A 1 420  ? 128.170 121.763 125.387 1.00 26.88  ? 415  TRP A CH2   1 
ATOM   3296  N N     . PHE A 1 421  ? 130.294 123.995 132.509 1.00 20.07  ? 416  PHE A N     1 
ATOM   3297  C CA    . PHE A 1 421  ? 131.687 124.300 132.818 1.00 12.88  ? 416  PHE A CA    1 
ATOM   3298  C C     . PHE A 1 421  ? 132.126 123.602 134.097 1.00 16.24  ? 416  PHE A C     1 
ATOM   3299  O O     . PHE A 1 421  ? 133.179 122.957 134.137 1.00 32.37  ? 416  PHE A O     1 
ATOM   3300  C CB    . PHE A 1 421  ? 131.882 125.810 132.938 1.00 16.56  ? 416  PHE A CB    1 
ATOM   3301  C CG    . PHE A 1 421  ? 133.178 126.199 133.587 1.00 16.91  ? 416  PHE A CG    1 
ATOM   3302  C CD1   . PHE A 1 421  ? 134.386 125.887 132.992 1.00 21.18  ? 416  PHE A CD1   1 
ATOM   3303  C CD2   . PHE A 1 421  ? 133.190 126.875 134.792 1.00 16.21  ? 416  PHE A CD2   1 
ATOM   3304  C CE1   . PHE A 1 421  ? 135.577 126.240 133.586 1.00 16.39  ? 416  PHE A CE1   1 
ATOM   3305  C CE2   . PHE A 1 421  ? 134.380 127.228 135.389 1.00 12.09  ? 416  PHE A CE2   1 
ATOM   3306  C CZ    . PHE A 1 421  ? 135.573 126.911 134.784 1.00 15.28  ? 416  PHE A CZ    1 
ATOM   3307  N N     . LEU A 1 422  ? 131.322 123.717 135.156 1.00 21.06  ? 417  LEU A N     1 
ATOM   3308  C CA    . LEU A 1 422  ? 131.644 123.047 136.411 1.00 17.08  ? 417  LEU A CA    1 
ATOM   3309  C C     . LEU A 1 422  ? 131.669 121.537 136.237 1.00 25.70  ? 417  LEU A C     1 
ATOM   3310  O O     . LEU A 1 422  ? 132.503 120.850 136.837 1.00 34.48  ? 417  LEU A O     1 
ATOM   3311  C CB    . LEU A 1 422  ? 130.643 123.444 137.491 1.00 16.50  ? 417  LEU A CB    1 
ATOM   3312  C CG    . LEU A 1 422  ? 130.732 124.879 137.997 1.00 6.45   ? 417  LEU A CG    1 
ATOM   3313  C CD1   . LEU A 1 422  ? 129.607 125.153 138.963 1.00 27.51  ? 417  LEU A CD1   1 
ATOM   3314  C CD2   . LEU A 1 422  ? 132.068 125.109 138.659 1.00 13.40  ? 417  LEU A CD2   1 
ATOM   3315  N N     . GLY A 1 423  ? 130.754 120.997 135.434 1.00 24.56  ? 418  GLY A N     1 
ATOM   3316  C CA    . GLY A 1 423  ? 130.807 119.580 135.126 1.00 26.45  ? 418  GLY A CA    1 
ATOM   3317  C C     . GLY A 1 423  ? 132.039 119.211 134.324 1.00 25.41  ? 418  GLY A C     1 
ATOM   3318  O O     . GLY A 1 423  ? 132.705 118.215 134.615 1.00 32.04  ? 418  GLY A O     1 
ATOM   3319  N N     . THR A 1 424  ? 132.362 120.013 133.307 1.00 29.39  ? 419  THR A N     1 
ATOM   3320  C CA    . THR A 1 424  ? 133.586 119.792 132.544 1.00 25.56  ? 419  THR A CA    1 
ATOM   3321  C C     . THR A 1 424  ? 134.824 119.991 133.404 1.00 31.87  ? 419  THR A C     1 
ATOM   3322  O O     . THR A 1 424  ? 135.817 119.276 133.234 1.00 34.48  ? 419  THR A O     1 
ATOM   3323  C CB    . THR A 1 424  ? 133.630 120.726 131.339 1.00 13.74  ? 419  THR A CB    1 
ATOM   3324  O OG1   . THR A 1 424  ? 132.334 120.781 130.734 1.00 28.30  ? 419  THR A OG1   1 
ATOM   3325  C CG2   . THR A 1 424  ? 134.631 120.227 130.325 1.00 28.30  ? 419  THR A CG2   1 
ATOM   3326  N N     . MET A 1 425  ? 134.786 120.963 134.316 1.00 31.78  ? 420  MET A N     1 
ATOM   3327  C CA    . MET A 1 425  ? 135.893 121.161 135.244 1.00 9.12   ? 420  MET A CA    1 
ATOM   3328  C C     . MET A 1 425  ? 136.170 119.899 136.048 1.00 25.60  ? 420  MET A C     1 
ATOM   3329  O O     . MET A 1 425  ? 137.329 119.576 136.327 1.00 44.91  ? 420  MET A O     1 
ATOM   3330  C CB    . MET A 1 425  ? 135.580 122.329 136.175 1.00 13.51  ? 420  MET A CB    1 
ATOM   3331  C CG    . MET A 1 425  ? 136.789 123.036 136.735 1.00 34.28  ? 420  MET A CG    1 
ATOM   3332  S SD    . MET A 1 425  ? 137.709 123.940 135.482 1.00 51.64  ? 420  MET A SD    1 
ATOM   3333  C CE    . MET A 1 425  ? 139.325 123.218 135.700 1.00 25.27  ? 420  MET A CE    1 
ATOM   3334  N N     . ARG A 1 426  ? 135.118 119.172 136.432 1.00 39.12  ? 421  ARG A N     1 
ATOM   3335  C CA    . ARG A 1 426  ? 135.308 117.946 137.200 1.00 39.90  ? 421  ARG A CA    1 
ATOM   3336  C C     . ARG A 1 426  ? 135.936 116.852 136.347 1.00 39.00  ? 421  ARG A C     1 
ATOM   3337  O O     . ARG A 1 426  ? 136.794 116.100 136.821 1.00 42.73  ? 421  ARG A O     1 
ATOM   3338  C CB    . ARG A 1 426  ? 133.973 117.477 137.777 1.00 39.32  ? 421  ARG A CB    1 
ATOM   3339  C CG    . ARG A 1 426  ? 133.555 118.206 139.043 1.00 40.56  ? 421  ARG A CG    1 
ATOM   3340  C CD    . ARG A 1 426  ? 132.336 117.574 139.698 1.00 44.96  ? 421  ARG A CD    1 
ATOM   3341  N NE    . ARG A 1 426  ? 131.133 117.699 138.885 1.00 50.86  ? 421  ARG A NE    1 
ATOM   3342  C CZ    . ARG A 1 426  ? 130.641 116.735 138.118 1.00 53.28  ? 421  ARG A CZ    1 
ATOM   3343  N NH1   . ARG A 1 426  ? 131.237 115.558 138.020 1.00 52.37  ? 421  ARG A NH1   1 
ATOM   3344  N NH2   . ARG A 1 426  ? 129.524 116.958 137.433 1.00 48.34  ? 421  ARG A NH2   1 
ATOM   3345  N N     . LYS A 1 427  ? 135.517 116.746 135.085 1.00 29.35  ? 422  LYS A N     1 
ATOM   3346  C CA    . LYS A 1 427  ? 136.101 115.751 134.191 1.00 26.47  ? 422  LYS A CA    1 
ATOM   3347  C C     . LYS A 1 427  ? 137.552 116.080 133.871 1.00 31.43  ? 422  LYS A C     1 
ATOM   3348  O O     . LYS A 1 427  ? 138.390 115.179 133.761 1.00 37.21  ? 422  LYS A O     1 
ATOM   3349  C CB    . LYS A 1 427  ? 135.280 115.658 132.907 1.00 24.34  ? 422  LYS A CB    1 
ATOM   3350  C CG    . LYS A 1 427  ? 133.851 115.202 133.116 1.00 31.37  ? 422  LYS A CG    1 
ATOM   3351  C CD    . LYS A 1 427  ? 133.379 114.345 131.959 1.00 30.65  ? 422  LYS A CD    1 
ATOM   3352  C CE    . LYS A 1 427  ? 133.181 115.185 130.712 1.00 39.79  ? 422  LYS A CE    1 
ATOM   3353  N NZ    . LYS A 1 427  ? 132.231 116.306 130.948 1.00 41.14  ? 422  LYS A NZ    1 
ATOM   3354  N N     . ALA A 1 428  ? 137.864 117.367 133.705 1.00 37.05  ? 423  ALA A N     1 
ATOM   3355  C CA    . ALA A 1 428  ? 139.238 117.771 133.432 1.00 28.73  ? 423  ALA A CA    1 
ATOM   3356  C C     . ALA A 1 428  ? 140.155 117.445 134.603 1.00 30.82  ? 423  ALA A C     1 
ATOM   3357  O O     . ALA A 1 428  ? 141.302 117.030 134.406 1.00 37.27  ? 423  ALA A O     1 
ATOM   3358  C CB    . ALA A 1 428  ? 139.286 119.262 133.108 1.00 27.75  ? 423  ALA A CB    1 
ATOM   3359  N N     . VAL A 1 429  ? 139.671 117.639 135.831 1.00 28.34  ? 424  VAL A N     1 
ATOM   3360  C CA    . VAL A 1 429  ? 140.474 117.319 137.007 1.00 33.73  ? 424  VAL A CA    1 
ATOM   3361  C C     . VAL A 1 429  ? 140.759 115.824 137.066 1.00 40.85  ? 424  VAL A C     1 
ATOM   3362  O O     . VAL A 1 429  ? 141.881 115.401 137.365 1.00 47.30  ? 424  VAL A O     1 
ATOM   3363  C CB    . VAL A 1 429  ? 139.769 117.814 138.281 1.00 29.14  ? 424  VAL A CB    1 
ATOM   3364  C CG1   . VAL A 1 429  ? 140.419 117.215 139.512 1.00 35.85  ? 424  VAL A CG1   1 
ATOM   3365  C CG2   . VAL A 1 429  ? 139.801 119.326 138.343 1.00 29.39  ? 424  VAL A CG2   1 
ATOM   3366  N N     . PHE A 1 430  ? 139.747 115.002 136.785 1.00 35.79  ? 425  PHE A N     1 
ATOM   3367  C CA    . PHE A 1 430  ? 139.960 113.561 136.726 1.00 36.76  ? 425  PHE A CA    1 
ATOM   3368  C C     . PHE A 1 430  ? 140.858 113.185 135.555 1.00 38.18  ? 425  PHE A C     1 
ATOM   3369  O O     . PHE A 1 430  ? 141.703 112.291 135.673 1.00 47.90  ? 425  PHE A O     1 
ATOM   3370  C CB    . PHE A 1 430  ? 138.615 112.842 136.629 1.00 42.89  ? 425  PHE A CB    1 
ATOM   3371  C CG    . PHE A 1 430  ? 138.723 111.348 136.629 1.00 46.75  ? 425  PHE A CG    1 
ATOM   3372  C CD1   . PHE A 1 430  ? 138.823 110.649 137.817 1.00 41.93  ? 425  PHE A CD1   1 
ATOM   3373  C CD2   . PHE A 1 430  ? 138.715 110.641 135.440 1.00 46.27  ? 425  PHE A CD2   1 
ATOM   3374  C CE1   . PHE A 1 430  ? 138.920 109.273 137.820 1.00 43.80  ? 425  PHE A CE1   1 
ATOM   3375  C CE2   . PHE A 1 430  ? 138.811 109.265 135.437 1.00 44.58  ? 425  PHE A CE2   1 
ATOM   3376  C CZ    . PHE A 1 430  ? 138.914 108.580 136.628 1.00 44.82  ? 425  PHE A CZ    1 
ATOM   3377  N N     . GLN A 1 431  ? 140.682 113.850 134.412 1.00 40.89  ? 426  GLN A N     1 
ATOM   3378  C CA    . GLN A 1 431  ? 141.552 113.594 133.269 1.00 39.93  ? 426  GLN A CA    1 
ATOM   3379  C C     . GLN A 1 431  ? 142.993 113.967 133.588 1.00 44.76  ? 426  GLN A C     1 
ATOM   3380  O O     . GLN A 1 431  ? 143.927 113.255 133.205 1.00 48.58  ? 426  GLN A O     1 
ATOM   3381  C CB    . GLN A 1 431  ? 141.056 114.367 132.047 1.00 37.97  ? 426  GLN A CB    1 
ATOM   3382  C CG    . GLN A 1 431  ? 141.836 114.083 130.782 1.00 37.96  ? 426  GLN A CG    1 
ATOM   3383  C CD    . GLN A 1 431  ? 141.832 112.617 130.424 1.00 45.03  ? 426  GLN A CD    1 
ATOM   3384  O OE1   . GLN A 1 431  ? 142.882 111.987 130.321 1.00 46.48  ? 426  GLN A OE1   1 
ATOM   3385  N NE2   . GLN A 1 431  ? 140.643 112.062 130.233 1.00 45.77  ? 426  GLN A NE2   1 
ATOM   3386  N N     . TYR A 1 432  ? 143.189 115.088 134.285 1.00 47.31  ? 427  TYR A N     1 
ATOM   3387  C CA    . TYR A 1 432  ? 144.531 115.495 134.685 1.00 43.60  ? 427  TYR A CA    1 
ATOM   3388  C C     . TYR A 1 432  ? 145.176 114.447 135.581 1.00 45.36  ? 427  TYR A C     1 
ATOM   3389  O O     . TYR A 1 432  ? 146.364 114.142 135.434 1.00 51.41  ? 427  TYR A O     1 
ATOM   3390  C CB    . TYR A 1 432  ? 144.468 116.853 135.390 1.00 36.34  ? 427  TYR A CB    1 
ATOM   3391  C CG    . TYR A 1 432  ? 145.806 117.425 135.815 1.00 42.40  ? 427  TYR A CG    1 
ATOM   3392  C CD1   . TYR A 1 432  ? 146.492 116.915 136.909 1.00 43.84  ? 427  TYR A CD1   1 
ATOM   3393  C CD2   . TYR A 1 432  ? 146.375 118.485 135.127 1.00 45.63  ? 427  TYR A CD2   1 
ATOM   3394  C CE1   . TYR A 1 432  ? 147.704 117.435 137.298 1.00 44.95  ? 427  TYR A CE1   1 
ATOM   3395  C CE2   . TYR A 1 432  ? 147.589 119.013 135.511 1.00 42.51  ? 427  TYR A CE2   1 
ATOM   3396  C CZ    . TYR A 1 432  ? 148.248 118.484 136.597 1.00 44.14  ? 427  TYR A CZ    1 
ATOM   3397  O OH    . TYR A 1 432  ? 149.459 119.005 136.986 1.00 45.74  ? 427  TYR A OH    1 
ATOM   3398  N N     . TRP A 1 433  ? 144.399 113.792 136.426 1.00 48.18  ? 428  TRP A N     1 
ATOM   3399  C CA    . TRP A 1 433  ? 145.021 112.874 137.405 1.00 49.98  ? 428  TRP A CA    1 
ATOM   3400  C C     . TRP A 1 433  ? 145.321 111.533 136.775 1.00 52.52  ? 428  TRP A C     1 
ATOM   3401  O O     . TRP A 1 433  ? 145.940 110.713 137.451 1.00 60.47  ? 428  TRP A O     1 
ATOM   3402  C CB    . TRP A 1 433  ? 144.117 112.722 138.636 1.00 54.40  ? 428  TRP A CB    1 
ATOM   3403  C CG    . TRP A 1 433  ? 144.483 111.591 139.558 1.00 58.95  ? 428  TRP A CG    1 
ATOM   3404  C CD1   . TRP A 1 433  ? 145.445 111.585 140.524 1.00 57.69  ? 428  TRP A CD1   1 
ATOM   3405  C CD2   . TRP A 1 433  ? 143.873 110.284 139.593 1.00 59.32  ? 428  TRP A CD2   1 
ATOM   3406  N NE1   . TRP A 1 433  ? 145.485 110.368 141.149 1.00 60.14  ? 428  TRP A NE1   1 
ATOM   3407  C CE2   . TRP A 1 433  ? 144.533 109.551 140.602 1.00 61.28  ? 428  TRP A CE2   1 
ATOM   3408  C CE3   . TRP A 1 433  ? 142.846 109.669 138.872 1.00 55.74  ? 428  TRP A CE3   1 
ATOM   3409  C CZ2   . TRP A 1 433  ? 144.192 108.237 140.906 1.00 59.86  ? 428  TRP A CZ2   1 
ATOM   3410  C CZ3   . TRP A 1 433  ? 142.510 108.370 139.175 1.00 56.06  ? 428  TRP A CZ3   1 
ATOM   3411  C CH2   . TRP A 1 433  ? 143.176 107.666 140.176 1.00 58.84  ? 428  TRP A CH2   1 
ATOM   3412  N N     . GLU A 1 434  ? 144.934 111.298 135.530 1.00 48.14  ? 429  GLU A N     1 
ATOM   3413  C CA    . GLU A 1 434  ? 145.324 109.993 134.935 1.00 52.38  ? 429  GLU A CA    1 
ATOM   3414  C C     . GLU A 1 434  ? 146.467 110.223 133.945 1.00 56.49  ? 429  GLU A C     1 
ATOM   3415  O O     . GLU A 1 434  ? 147.012 109.238 133.440 1.00 56.18  ? 429  GLU A O     1 
ATOM   3416  C CB    . GLU A 1 434  ? 144.147 109.292 134.270 1.00 53.36  ? 429  GLU A CB    1 
ATOM   3417  C CG    . GLU A 1 434  ? 142.940 109.118 135.182 1.00 57.47  ? 429  GLU A CG    1 
ATOM   3418  C CD    . GLU A 1 434  ? 141.802 108.479 134.414 1.00 61.17  ? 429  GLU A CD    1 
ATOM   3419  O OE1   . GLU A 1 434  ? 141.384 109.070 133.399 1.00 60.81  ? 429  GLU A OE1   1 
ATOM   3420  O OE2   . GLU A 1 434  ? 141.342 107.392 134.819 1.00 61.01  ? 429  GLU A OE2   1 
ATOM   3421  N N     . ASN A 1 435  ? 146.791 111.480 133.671 1.00 56.77  ? 430  ASN A N     1 
ATOM   3422  C CA    . ASN A 1 435  ? 147.941 111.817 132.802 1.00 52.60  ? 430  ASN A CA    1 
ATOM   3423  C C     . ASN A 1 435  ? 149.147 112.007 133.714 1.00 53.54  ? 430  ASN A C     1 
ATOM   3424  O O     . ASN A 1 435  ? 150.274 112.019 133.205 1.00 54.08  ? 430  ASN A O     1 
ATOM   3425  C CB    . ASN A 1 435  ? 147.721 113.124 132.053 1.00 47.28  ? 430  ASN A CB    1 
ATOM   3426  C CG    . ASN A 1 435  ? 146.417 113.192 131.302 1.00 48.62  ? 430  ASN A CG    1 
ATOM   3427  O OD1   . ASN A 1 435  ? 146.140 112.343 130.450 1.00 56.49  ? 430  ASN A OD1   1 
ATOM   3428  N ND2   . ASN A 1 435  ? 145.618 114.208 131.587 1.00 46.91  ? 430  ASN A ND2   1 
ATOM   3429  N N     . VAL A 1 436  ? 148.914 112.150 135.016 1.00 62.42  ? 431  VAL A N     1 
ATOM   3430  C CA    . VAL A 1 436  ? 150.014 112.455 135.969 1.00 61.15  ? 431  VAL A CA    1 
ATOM   3431  C C     . VAL A 1 436  ? 150.053 111.386 137.057 1.00 61.80  ? 431  VAL A C     1 
ATOM   3432  O O     . VAL A 1 436  ? 150.876 111.513 137.970 1.00 69.21  ? 431  VAL A O     1 
ATOM   3433  C CB    . VAL A 1 436  ? 149.803 113.838 136.602 1.00 60.00  ? 431  VAL A CB    1 
ATOM   3434  C CG1   . VAL A 1 436  ? 149.633 114.923 135.548 1.00 59.13  ? 431  VAL A CG1   1 
ATOM   3435  C CG2   . VAL A 1 436  ? 148.641 113.849 137.584 1.00 58.46  ? 431  VAL A CG2   1 
ATOM   3436  N N     . ARG A 1 437  ? 149.199 110.381 136.966 1.00 67.12  ? 432  ARG A N     1 
ATOM   3437  C CA    . ARG A 1 437  ? 149.138 109.364 138.046 1.00 71.11  ? 432  ARG A CA    1 
ATOM   3438  C C     . ARG A 1 437  ? 150.430 108.539 138.036 1.00 74.60  ? 432  ARG A C     1 
ATOM   3439  O O     . ARG A 1 437  ? 151.002 108.336 139.123 1.00 74.03  ? 432  ARG A O     1 
ATOM   3440  C CB    . ARG A 1 437  ? 147.961 108.399 137.889 1.00 73.04  ? 432  ARG A CB    1 
ATOM   3441  C CG    . ARG A 1 437  ? 147.773 107.474 139.081 1.00 72.71  ? 432  ARG A CG    1 
ATOM   3442  C CD    . ARG A 1 437  ? 146.552 106.597 138.890 1.00 74.82  ? 432  ARG A CD    1 
ATOM   3443  N NE    . ARG A 1 437  ? 146.520 106.027 137.540 1.00 75.26  ? 432  ARG A NE    1 
ATOM   3444  C CZ    . ARG A 1 437  ? 145.519 106.191 136.689 1.00 73.66  ? 432  ARG A CZ    1 
ATOM   3445  N NH1   . ARG A 1 437  ? 144.424 106.817 137.077 1.00 70.26  ? 432  ARG A NH1   1 
ATOM   3446  N NH2   . ARG A 1 437  ? 145.612 105.721 135.459 1.00 73.68  ? 432  ARG A NH2   1 
ATOM   3447  N N     . GLY A 1 438  ? 150.858 108.073 136.862 1.00 91.42  ? 433  GLY A N     1 
ATOM   3448  C CA    . GLY A 1 438  ? 152.131 107.333 136.764 1.00 92.59  ? 433  GLY A CA    1 
ATOM   3449  C C     . GLY A 1 438  ? 153.038 107.946 135.719 1.00 94.19  ? 433  GLY A C     1 
ATOM   3450  O O     . GLY A 1 438  ? 154.263 107.893 135.915 1.00 94.57  ? 433  GLY A O     1 
ATOM   3451  N N     . LEU A 1 439  ? 152.464 108.528 134.663 1.00 96.63  ? 434  LEU A N     1 
ATOM   3452  C CA    . LEU A 1 439  ? 153.247 109.154 133.564 1.00 95.22  ? 434  LEU A CA    1 
ATOM   3453  C C     . LEU A 1 439  ? 154.077 110.323 134.108 1.00 95.75  ? 434  LEU A C     1 
ATOM   3454  O O     . LEU A 1 439  ? 155.148 110.606 133.537 1.00 97.49  ? 434  LEU A O     1 
ATOM   3455  C CB    . LEU A 1 439  ? 152.282 109.615 132.474 1.00 95.18  ? 434  LEU A CB    1 
ATOM   3456  C CG    . LEU A 1 439  ? 152.878 110.478 131.357 1.00 96.52  ? 434  LEU A CG    1 
ATOM   3457  C CD1   . LEU A 1 439  ? 153.846 109.684 130.496 1.00 94.78  ? 434  LEU A CD1   1 
ATOM   3458  C CD2   . LEU A 1 439  ? 151.793 111.111 130.503 1.00 95.25  ? 434  LEU A CD2   1 
ATOM   3459  N N     . GLU A 1 440  ? 153.592 110.997 135.146 1.00 105.69 ? 435  GLU A N     1 
ATOM   3460  C CA    . GLU A 1 440  ? 154.424 112.052 135.766 1.00 109.47 ? 435  GLU A CA    1 
ATOM   3461  C C     . GLU A 1 440  ? 155.706 111.367 136.260 1.00 109.51 ? 435  GLU A C     1 
ATOM   3462  O O     . GLU A 1 440  ? 156.794 111.972 136.101 1.00 106.71 ? 435  GLU A O     1 
ATOM   3463  C CB    . GLU A 1 440  ? 153.707 112.732 136.927 1.00 108.97 ? 435  GLU A CB    1 
ATOM   3464  C CG    . GLU A 1 440  ? 154.528 113.832 137.592 1.00 108.72 ? 435  GLU A CG    1 
ATOM   3465  C CD    . GLU A 1 440  ? 153.843 114.451 138.796 1.00 109.66 ? 435  GLU A CD    1 
ATOM   3466  O OE1   . GLU A 1 440  ? 153.539 113.705 139.750 1.00 108.99 ? 435  GLU A OE1   1 
ATOM   3467  O OE2   . GLU A 1 440  ? 153.615 115.678 138.780 1.00 109.42 ? 435  GLU A OE2   1 
ATOM   3468  N N     . ILE A 1 441  ? 155.581 110.155 136.814 1.00 116.61 ? 436  ILE A N     1 
ATOM   3469  C CA    . ILE A 1 441  ? 156.767 109.378 137.291 1.00 116.79 ? 436  ILE A CA    1 
ATOM   3470  C C     . ILE A 1 441  ? 157.393 110.090 138.499 1.00 115.80 ? 436  ILE A C     1 
ATOM   3471  O O     . ILE A 1 441  ? 158.060 111.128 138.298 1.00 115.06 ? 436  ILE A O     1 
ATOM   3472  C CB    . ILE A 1 441  ? 157.790 109.169 136.159 1.00 117.37 ? 436  ILE A CB    1 
ATOM   3473  C CG1   . ILE A 1 441  ? 157.152 108.562 134.914 1.00 115.78 ? 436  ILE A CG1   1 
ATOM   3474  C CG2   . ILE A 1 441  ? 158.972 108.331 136.647 1.00 116.46 ? 436  ILE A CG2   1 
ATOM   3475  C CD1   . ILE A 1 441  ? 158.064 108.540 133.702 1.00 114.56 ? 436  ILE A CD1   1 
ATOM   3476  N N     . GLU A 1 442  ? 157.197 109.537 139.700 1.00 30.00  ? 437  GLU A N     1 
ATOM   3477  C CA    . GLU A 1 442  ? 157.790 110.122 140.934 1.00 30.00  ? 437  GLU A CA    1 
ATOM   3478  C C     . GLU A 1 442  ? 157.401 111.607 141.047 1.00 30.00  ? 437  GLU A C     1 
ATOM   3479  O O     . GLU A 1 442  ? 156.188 111.904 140.949 1.00 30.00  ? 437  GLU A O     1 
ATOM   3480  C CB    . GLU A 1 442  ? 159.310 109.961 140.945 1.00 30.00  ? 437  GLU A CB    1 
ATOM   3481  C CG    . GLU A 1 442  ? 159.783 108.556 140.581 1.00 30.00  ? 437  GLU A CG    1 
ATOM   3482  C CD    . GLU A 1 442  ? 159.405 107.444 141.545 1.00 30.00  ? 437  GLU A CD    1 
ATOM   3483  O OE1   . GLU A 1 442  ? 158.197 107.168 141.711 1.00 30.00  ? 437  GLU A OE1   1 
ATOM   3484  O OE2   . GLU A 1 442  ? 160.332 106.851 142.135 1.00 30.00  ? 437  GLU A OE2   1 
ATOM   3485  N N     . VAL A 1 443  ? 158.384 112.487 141.266 1.00 104.35 ? 438  VAL A N     1 
ATOM   3486  C CA    . VAL A 1 443  ? 158.124 113.953 141.418 1.00 107.95 ? 438  VAL A CA    1 
ATOM   3487  C C     . VAL A 1 443  ? 157.327 114.196 142.712 1.00 109.07 ? 438  VAL A C     1 
ATOM   3488  O O     . VAL A 1 443  ? 157.907 114.765 143.660 1.00 109.47 ? 438  VAL A O     1 
ATOM   3489  C CB    . VAL A 1 443  ? 157.413 114.562 140.191 1.00 30.00  ? 438  VAL A CB    1 
ATOM   3490  C CG1   . VAL A 1 443  ? 156.982 116.004 140.433 1.00 30.00  ? 438  VAL A CG1   1 
ATOM   3491  C CG2   . VAL A 1 443  ? 158.263 114.458 138.930 1.00 30.00  ? 438  VAL A CG2   1 
ATOM   3492  N N     . ARG A 1 444  ? 156.061 113.776 142.752 1.00 106.58 ? 439  ARG A N     1 
ATOM   3493  C CA    . ARG A 1 444  ? 155.207 114.046 143.935 1.00 105.54 ? 439  ARG A CA    1 
ATOM   3494  C C     . ARG A 1 444  ? 154.492 112.761 144.356 1.00 104.81 ? 439  ARG A C     1 
ATOM   3495  O O     . ARG A 1 444  ? 153.977 112.064 143.460 1.00 102.36 ? 439  ARG A O     1 
ATOM   3496  C CB    . ARG A 1 444  ? 154.178 115.129 143.594 1.00 105.18 ? 439  ARG A CB    1 
ATOM   3497  C CG    . ARG A 1 444  ? 152.913 115.183 144.441 1.00 105.21 ? 439  ARG A CG    1 
ATOM   3498  C CD    . ARG A 1 444  ? 153.161 115.512 145.904 1.00 104.64 ? 439  ARG A CD    1 
ATOM   3499  N NE    . ARG A 1 444  ? 153.762 116.835 146.106 1.00 104.54 ? 439  ARG A NE    1 
ATOM   3500  C CZ    . ARG A 1 444  ? 154.084 117.334 147.292 1.00 106.04 ? 439  ARG A CZ    1 
ATOM   3501  N NH1   . ARG A 1 444  ? 153.958 116.592 148.378 1.00 106.22 ? 439  ARG A NH1   1 
ATOM   3502  N NH2   . ARG A 1 444  ? 154.533 118.572 147.390 1.00 105.27 ? 439  ARG A NH2   1 
ATOM   3503  N N     . GLU A 1 445  ? 154.489 112.453 145.654 1.00 107.00 ? 440  GLU A N     1 
ATOM   3504  C CA    . GLU A 1 445  ? 153.729 111.281 146.154 1.00 107.37 ? 440  GLU A CA    1 
ATOM   3505  C C     . GLU A 1 445  ? 152.241 111.653 146.105 1.00 107.49 ? 440  GLU A C     1 
ATOM   3506  O O     . GLU A 1 445  ? 151.759 112.011 145.009 1.00 108.79 ? 440  GLU A O     1 
ATOM   3507  C CB    . GLU A 1 445  ? 154.153 110.930 147.577 1.00 107.18 ? 440  GLU A CB    1 
ATOM   3508  C CG    . GLU A 1 445  ? 155.386 111.698 148.048 1.00 107.03 ? 440  GLU A CG    1 
ATOM   3509  C CD    . GLU A 1 445  ? 155.152 113.141 148.460 1.00 107.19 ? 440  GLU A CD    1 
ATOM   3510  O OE1   . GLU A 1 445  ? 153.990 113.597 148.426 1.00 107.10 ? 440  GLU A OE1   1 
ATOM   3511  O OE2   . GLU A 1 445  ? 156.145 113.813 148.808 1.00 108.15 ? 440  GLU A OE2   1 
ATOM   3512  N N     . ASN A 1 446  ? 151.533 111.573 147.235 1.00 94.91  ? 441  ASN A N     1 
ATOM   3513  C CA    . ASN A 1 446  ? 150.115 112.022 147.244 1.00 94.30  ? 441  ASN A CA    1 
ATOM   3514  C C     . ASN A 1 446  ? 149.504 111.793 145.860 1.00 94.44  ? 441  ASN A C     1 
ATOM   3515  O O     . ASN A 1 446  ? 149.028 112.773 145.259 1.00 93.66  ? 441  ASN A O     1 
ATOM   3516  C CB    . ASN A 1 446  ? 150.010 113.498 147.595 1.00 92.89  ? 441  ASN A CB    1 
ATOM   3517  C CG    . ASN A 1 446  ? 148.630 113.876 148.076 1.00 92.09  ? 441  ASN A CG    1 
ATOM   3518  O OD1   . ASN A 1 446  ? 147.735 113.026 148.137 1.00 92.53  ? 441  ASN A OD1   1 
ATOM   3519  N ND2   . ASN A 1 446  ? 148.442 115.140 148.426 1.00 92.37  ? 441  ASN A ND2   1 
ATOM   3520  N N     . ARG A 1 447  ? 149.523 110.555 145.368 1.00 89.50  ? 442  ARG A N     1 
ATOM   3521  C CA    . ARG A 1 447  ? 148.914 110.257 144.051 1.00 87.24  ? 442  ARG A CA    1 
ATOM   3522  C C     . ARG A 1 447  ? 147.434 109.915 144.263 1.00 88.64  ? 442  ARG A C     1 
ATOM   3523  O O     . ARG A 1 447  ? 147.113 108.713 144.295 1.00 89.04  ? 442  ARG A O     1 
ATOM   3524  C CB    . ARG A 1 447  ? 149.683 109.110 143.394 1.00 86.98  ? 442  ARG A CB    1 
ATOM   3525  C CG    . ARG A 1 447  ? 151.162 109.341 143.123 1.00 87.28  ? 442  ARG A CG    1 
ATOM   3526  C CD    . ARG A 1 447  ? 151.753 108.092 142.488 1.00 88.49  ? 442  ARG A CD    1 
ATOM   3527  N NE    . ARG A 1 447  ? 153.180 108.163 142.155 1.00 90.94  ? 442  ARG A NE    1 
ATOM   3528  C CZ    . ARG A 1 447  ? 153.972 109.208 142.347 1.00 91.49  ? 442  ARG A CZ    1 
ATOM   3529  N NH1   . ARG A 1 447  ? 154.819 109.217 143.360 1.00 88.74  ? 442  ARG A NH1   1 
ATOM   3530  N NH2   . ARG A 1 447  ? 153.920 110.237 141.520 1.00 91.54  ? 442  ARG A NH2   1 
ATOM   3531  N N     . SER A 1 448  ? 146.573 110.925 144.399 1.00 73.58  ? 443  SER A N     1 
ATOM   3532  C CA    . SER A 1 448  ? 145.145 110.656 144.710 1.00 68.10  ? 443  SER A CA    1 
ATOM   3533  C C     . SER A 1 448  ? 144.262 111.812 144.240 1.00 67.19  ? 443  SER A C     1 
ATOM   3534  O O     . SER A 1 448  ? 144.662 112.974 144.407 1.00 65.64  ? 443  SER A O     1 
ATOM   3535  C CB    . SER A 1 448  ? 144.954 110.453 146.169 1.00 71.72  ? 443  SER A CB    1 
ATOM   3536  O OG    . SER A 1 448  ? 145.092 111.688 146.858 1.00 74.41  ? 443  SER A OG    1 
ATOM   3537  N N     . LEU A 1 449  ? 143.089 111.484 143.709 1.00 62.47  ? 444  LEU A N     1 
ATOM   3538  C CA    . LEU A 1 449  ? 142.206 112.540 143.178 1.00 61.62  ? 444  LEU A CA    1 
ATOM   3539  C C     . LEU A 1 449  ? 141.960 113.530 144.310 1.00 61.15  ? 444  LEU A C     1 
ATOM   3540  O O     . LEU A 1 449  ? 141.441 114.612 144.029 1.00 65.13  ? 444  LEU A O     1 
ATOM   3541  C CB    . LEU A 1 449  ? 140.904 111.978 142.613 1.00 59.25  ? 444  LEU A CB    1 
ATOM   3542  C CG    . LEU A 1 449  ? 140.378 112.614 141.321 1.00 60.72  ? 444  LEU A CG    1 
ATOM   3543  C CD1   . LEU A 1 449  ? 139.130 111.886 140.876 1.00 61.67  ? 444  LEU A CD1   1 
ATOM   3544  C CD2   . LEU A 1 449  ? 140.081 114.094 141.450 1.00 60.19  ? 444  LEU A CD2   1 
ATOM   3545  N N     . GLU A 1 450  ? 142.255 113.155 145.557 1.00 52.90  ? 445  GLU A N     1 
ATOM   3546  C CA    . GLU A 1 450  ? 142.115 114.203 146.562 1.00 55.10  ? 445  GLU A CA    1 
ATOM   3547  C C     . GLU A 1 450  ? 143.369 115.067 146.654 1.00 55.63  ? 445  GLU A C     1 
ATOM   3548  O O     . GLU A 1 450  ? 143.271 116.288 146.812 1.00 55.29  ? 445  GLU A O     1 
ATOM   3549  C CB    . GLU A 1 450  ? 141.790 113.578 147.920 1.00 54.76  ? 445  GLU A CB    1 
ATOM   3550  C CG    . GLU A 1 450  ? 141.479 114.571 149.036 1.00 56.11  ? 445  GLU A CG    1 
ATOM   3551  C CD    . GLU A 1 450  ? 140.702 115.786 148.564 1.00 58.20  ? 445  GLU A CD    1 
ATOM   3552  O OE1   . GLU A 1 450  ? 139.642 115.610 147.929 1.00 56.69  ? 445  GLU A OE1   1 
ATOM   3553  O OE2   . GLU A 1 450  ? 141.147 116.921 148.835 1.00 58.80  ? 445  GLU A OE2   1 
ATOM   3554  N N     . GLY A 1 451  ? 144.549 114.458 146.558 1.00 54.53  ? 446  GLY A N     1 
ATOM   3555  C CA    . GLY A 1 451  ? 145.788 115.207 146.637 1.00 58.06  ? 446  GLY A CA    1 
ATOM   3556  C C     . GLY A 1 451  ? 146.093 116.014 145.392 1.00 63.50  ? 446  GLY A C     1 
ATOM   3557  O O     . GLY A 1 451  ? 146.562 117.152 145.476 1.00 65.30  ? 446  GLY A O     1 
ATOM   3558  N N     . THR A 1 452  ? 145.830 115.427 144.226 1.00 58.88  ? 447  THR A N     1 
ATOM   3559  C CA    . THR A 1 452  ? 146.036 116.097 142.949 1.00 54.22  ? 447  THR A CA    1 
ATOM   3560  C C     . THR A 1 452  ? 144.968 117.146 142.662 1.00 49.16  ? 447  THR A C     1 
ATOM   3561  O O     . THR A 1 452  ? 145.234 118.098 141.919 1.00 48.21  ? 447  THR A O     1 
ATOM   3562  C CB    . THR A 1 452  ? 146.084 115.039 141.835 1.00 53.12  ? 447  THR A CB    1 
ATOM   3563  O OG1   . THR A 1 452  ? 147.386 114.439 141.803 1.00 61.66  ? 447  THR A OG1   1 
ATOM   3564  C CG2   . THR A 1 452  ? 145.778 115.625 140.465 1.00 50.19  ? 447  THR A CG2   1 
ATOM   3565  N N     . PHE A 1 453  ? 143.801 117.032 143.298 1.00 47.48  ? 448  PHE A N     1 
ATOM   3566  C CA    . PHE A 1 453  ? 142.655 117.861 142.944 1.00 43.99  ? 448  PHE A CA    1 
ATOM   3567  C C     . PHE A 1 453  ? 142.959 119.346 143.082 1.00 39.23  ? 448  PHE A C     1 
ATOM   3568  O O     . PHE A 1 453  ? 142.563 120.143 142.225 1.00 43.19  ? 448  PHE A O     1 
ATOM   3569  C CB    . PHE A 1 453  ? 141.459 117.478 143.811 1.00 45.26  ? 448  PHE A CB    1 
ATOM   3570  C CG    . PHE A 1 453  ? 140.472 118.578 144.004 1.00 43.04  ? 448  PHE A CG    1 
ATOM   3571  C CD1   . PHE A 1 453  ? 139.530 118.850 143.035 1.00 43.19  ? 448  PHE A CD1   1 
ATOM   3572  C CD2   . PHE A 1 453  ? 140.467 119.327 145.165 1.00 46.61  ? 448  PHE A CD2   1 
ATOM   3573  C CE1   . PHE A 1 453  ? 138.620 119.857 143.209 1.00 42.92  ? 448  PHE A CE1   1 
ATOM   3574  C CE2   . PHE A 1 453  ? 139.552 120.335 145.342 1.00 48.98  ? 448  PHE A CE2   1 
ATOM   3575  C CZ    . PHE A 1 453  ? 138.624 120.596 144.360 1.00 45.20  ? 448  PHE A CZ    1 
ATOM   3576  N N     . GLN A 1 454  ? 143.648 119.743 144.151 1.00 40.83  ? 449  GLN A N     1 
ATOM   3577  C CA    . GLN A 1 454  ? 143.908 121.165 144.348 1.00 42.33  ? 449  GLN A CA    1 
ATOM   3578  C C     . GLN A 1 454  ? 144.871 121.703 143.298 1.00 45.66  ? 449  GLN A C     1 
ATOM   3579  O O     . GLN A 1 454  ? 144.706 122.830 142.819 1.00 49.93  ? 449  GLN A O     1 
ATOM   3580  C CB    . GLN A 1 454  ? 144.444 121.419 145.756 1.00 49.12  ? 449  GLN A CB    1 
ATOM   3581  C CG    . GLN A 1 454  ? 144.767 122.879 146.029 1.00 46.39  ? 449  GLN A CG    1 
ATOM   3582  C CD    . GLN A 1 454  ? 144.023 123.430 147.227 1.00 48.99  ? 449  GLN A CD    1 
ATOM   3583  O OE1   . GLN A 1 454  ? 143.089 122.808 147.733 1.00 54.60  ? 449  GLN A OE1   1 
ATOM   3584  N NE2   . GLN A 1 454  ? 144.433 124.604 147.688 1.00 49.53  ? 449  GLN A NE2   1 
ATOM   3585  N N     . GLU A 1 455  ? 145.879 120.914 142.924 1.00 44.35  ? 450  GLU A N     1 
ATOM   3586  C CA    . GLU A 1 455  ? 146.805 121.352 141.885 1.00 36.37  ? 450  GLU A CA    1 
ATOM   3587  C C     . GLU A 1 455  ? 146.135 121.379 140.518 1.00 34.76  ? 450  GLU A C     1 
ATOM   3588  O O     . GLU A 1 455  ? 146.281 122.351 139.769 1.00 41.59  ? 450  GLU A O     1 
ATOM   3589  C CB    . GLU A 1 455  ? 148.030 120.444 141.852 1.00 41.56  ? 450  GLU A CB    1 
ATOM   3590  C CG    . GLU A 1 455  ? 148.871 120.615 140.605 1.00 39.33  ? 450  GLU A CG    1 
ATOM   3591  C CD    . GLU A 1 455  ? 149.892 119.516 140.441 1.00 43.16  ? 450  GLU A CD    1 
ATOM   3592  O OE1   . GLU A 1 455  ? 150.702 119.317 141.367 1.00 45.59  ? 450  GLU A OE1   1 
ATOM   3593  O OE2   . GLU A 1 455  ? 149.887 118.852 139.383 1.00 40.88  ? 450  GLU A OE2   1 
ATOM   3594  N N     . ALA A 1 456  ? 145.401 120.317 140.174 1.00 35.46  ? 451  ALA A N     1 
ATOM   3595  C CA    . ALA A 1 456  ? 144.786 120.231 138.854 1.00 30.33  ? 451  ALA A CA    1 
ATOM   3596  C C     . ALA A 1 456  ? 143.780 121.352 138.637 1.00 27.54  ? 451  ALA A C     1 
ATOM   3597  O O     . ALA A 1 456  ? 143.591 121.815 137.507 1.00 35.31  ? 451  ALA A O     1 
ATOM   3598  C CB    . ALA A 1 456  ? 144.117 118.871 138.675 1.00 33.07  ? 451  ALA A CB    1 
ATOM   3599  N N     . VAL A 1 457  ? 143.114 121.794 139.702 1.00 21.54  ? 452  VAL A N     1 
ATOM   3600  C CA    . VAL A 1 457  ? 142.244 122.958 139.592 1.00 16.77  ? 452  VAL A CA    1 
ATOM   3601  C C     . VAL A 1 457  ? 143.072 124.216 139.364 1.00 22.64  ? 452  VAL A C     1 
ATOM   3602  O O     . VAL A 1 457  ? 142.674 125.108 138.607 1.00 33.87  ? 452  VAL A O     1 
ATOM   3603  C CB    . VAL A 1 457  ? 141.352 123.077 140.841 1.00 30.06  ? 452  VAL A CB    1 
ATOM   3604  C CG1   . VAL A 1 457  ? 140.675 124.430 140.891 1.00 28.19  ? 452  VAL A CG1   1 
ATOM   3605  C CG2   . VAL A 1 457  ? 140.312 121.977 140.847 1.00 34.31  ? 452  VAL A CG2   1 
ATOM   3606  N N     . GLN A 1 458  ? 144.239 124.303 140.004 1.00 28.04  ? 453  GLN A N     1 
ATOM   3607  C CA    . GLN A 1 458  ? 145.069 125.498 139.882 1.00 25.31  ? 453  GLN A CA    1 
ATOM   3608  C C     . GLN A 1 458  ? 145.624 125.647 138.471 1.00 26.59  ? 453  GLN A C     1 
ATOM   3609  O O     . GLN A 1 458  ? 145.539 126.723 137.870 1.00 31.70  ? 453  GLN A O     1 
ATOM   3610  C CB    . GLN A 1 458  ? 146.210 125.445 140.897 1.00 32.18  ? 453  GLN A CB    1 
ATOM   3611  C CG    . GLN A 1 458  ? 145.803 125.750 142.324 1.00 34.15  ? 453  GLN A CG    1 
ATOM   3612  C CD    . GLN A 1 458  ? 145.254 127.146 142.488 1.00 38.35  ? 453  GLN A CD    1 
ATOM   3613  O OE1   . GLN A 1 458  ? 145.622 128.061 141.753 1.00 40.47  ? 453  GLN A OE1   1 
ATOM   3614  N NE2   . GLN A 1 458  ? 144.373 127.323 143.464 1.00 37.57  ? 453  GLN A NE2   1 
ATOM   3615  N N     . SER A 1 459  ? 146.203 124.574 137.928 1.00 24.90  ? 454  SER A N     1 
ATOM   3616  C CA    . SER A 1 459  ? 146.858 124.660 136.627 1.00 18.66  ? 454  SER A CA    1 
ATOM   3617  C C     . SER A 1 459  ? 145.867 124.980 135.519 1.00 19.61  ? 454  SER A C     1 
ATOM   3618  O O     . SER A 1 459  ? 146.181 125.744 134.600 1.00 33.68  ? 454  SER A O     1 
ATOM   3619  C CB    . SER A 1 459  ? 147.587 123.355 136.320 1.00 24.92  ? 454  SER A CB    1 
ATOM   3620  O OG    . SER A 1 459  ? 148.237 122.854 137.471 1.00 32.64  ? 454  SER A OG    1 
ATOM   3621  N N     . LEU A 1 460  ? 144.671 124.397 135.576 1.00 20.37  ? 455  LEU A N     1 
ATOM   3622  C CA    . LEU A 1 460  ? 143.706 124.603 134.503 1.00 18.43  ? 455  LEU A CA    1 
ATOM   3623  C C     . LEU A 1 460  ? 143.055 125.975 134.595 1.00 11.40  ? 455  LEU A C     1 
ATOM   3624  O O     . LEU A 1 460  ? 142.777 126.605 133.570 1.00 25.99  ? 455  LEU A O     1 
ATOM   3625  C CB    . LEU A 1 460  ? 142.651 123.502 134.532 1.00 15.09  ? 455  LEU A CB    1 
ATOM   3626  C CG    . LEU A 1 460  ? 143.175 122.080 134.342 1.00 15.17  ? 455  LEU A CG    1 
ATOM   3627  C CD1   . LEU A 1 460  ? 142.076 121.082 134.601 1.00 21.01  ? 455  LEU A CD1   1 
ATOM   3628  C CD2   . LEU A 1 460  ? 143.734 121.902 132.948 1.00 27.87  ? 455  LEU A CD2   1 
ATOM   3629  N N     . LEU A 1 461  ? 142.800 126.457 135.810 1.00 6.58   ? 456  LEU A N     1 
ATOM   3630  C CA    . LEU A 1 461  ? 142.177 127.767 135.949 1.00 10.33  ? 456  LEU A CA    1 
ATOM   3631  C C     . LEU A 1 461  ? 143.173 128.889 135.696 1.00 20.18  ? 456  LEU A C     1 
ATOM   3632  O O     . LEU A 1 461  ? 142.770 130.019 135.401 1.00 28.11  ? 456  LEU A O     1 
ATOM   3633  C CB    . LEU A 1 461  ? 141.556 127.913 137.335 1.00 20.67  ? 456  LEU A CB    1 
ATOM   3634  C CG    . LEU A 1 461  ? 140.271 127.122 137.580 1.00 15.85  ? 456  LEU A CG    1 
ATOM   3635  C CD1   . LEU A 1 461  ? 139.795 127.352 138.991 1.00 11.67  ? 456  LEU A CD1   1 
ATOM   3636  C CD2   . LEU A 1 461  ? 139.197 127.516 136.586 1.00 17.17  ? 456  LEU A CD2   1 
ATOM   3637  N N     . THR A 1 462  ? 144.469 128.600 135.810 1.00 22.36  ? 457  THR A N     1 
ATOM   3638  C CA    . THR A 1 462  ? 145.478 129.617 135.539 1.00 12.06  ? 457  THR A CA    1 
ATOM   3639  C C     . THR A 1 462  ? 145.717 129.774 134.043 1.00 19.35  ? 457  THR A C     1 
ATOM   3640  O O     . THR A 1 462  ? 145.836 130.898 133.542 1.00 34.66  ? 457  THR A O     1 
ATOM   3641  C CB    . THR A 1 462  ? 146.778 129.266 136.254 1.00 10.51  ? 457  THR A CB    1 
ATOM   3642  O OG1   . THR A 1 462  ? 146.559 129.275 137.669 1.00 29.24  ? 457  THR A OG1   1 
ATOM   3643  C CG2   . THR A 1 462  ? 147.845 130.270 135.918 1.00 16.05  ? 457  THR A CG2   1 
ATOM   3644  N N     . HIS A 1 463  ? 145.791 128.659 133.314 1.00 19.00  ? 458  HIS A N     1 
ATOM   3645  C CA    . HIS A 1 463  ? 146.004 128.724 131.872 1.00 6.55   ? 458  HIS A CA    1 
ATOM   3646  C C     . HIS A 1 463  ? 144.859 129.441 131.174 1.00 9.03   ? 458  HIS A C     1 
ATOM   3647  O O     . HIS A 1 463  ? 145.081 130.222 130.243 1.00 16.56  ? 458  HIS A O     1 
ATOM   3648  C CB    . HIS A 1 463  ? 146.170 127.319 131.306 1.00 7.17   ? 458  HIS A CB    1 
ATOM   3649  C CG    . HIS A 1 463  ? 147.525 126.734 131.533 1.00 18.18  ? 458  HIS A CG    1 
ATOM   3650  N ND1   . HIS A 1 463  ? 147.853 126.041 132.676 1.00 14.89  ? 458  HIS A ND1   1 
ATOM   3651  C CD2   . HIS A 1 463  ? 148.633 126.729 130.758 1.00 26.27  ? 458  HIS A CD2   1 
ATOM   3652  C CE1   . HIS A 1 463  ? 149.109 125.638 132.598 1.00 19.36  ? 458  HIS A CE1   1 
ATOM   3653  N NE2   . HIS A 1 463  ? 149.604 126.042 131.444 1.00 21.98  ? 458  HIS A NE2   1 
ATOM   3654  N N     . PHE A 1 464  ? 143.629 129.187 131.605 1.00 14.83  ? 459  PHE A N     1 
ATOM   3655  C CA    . PHE A 1 464  ? 142.454 129.837 131.045 1.00 11.39  ? 459  PHE A CA    1 
ATOM   3656  C C     . PHE A 1 464  ? 142.181 131.201 131.658 1.00 9.00   ? 459  PHE A C     1 
ATOM   3657  O O     . PHE A 1 464  ? 141.223 131.861 131.247 1.00 11.49  ? 459  PHE A O     1 
ATOM   3658  C CB    . PHE A 1 464  ? 141.219 128.950 131.222 1.00 18.32  ? 459  PHE A CB    1 
ATOM   3659  C CG    . PHE A 1 464  ? 141.209 127.739 130.340 1.00 19.79  ? 459  PHE A CG    1 
ATOM   3660  C CD1   . PHE A 1 464  ? 141.139 127.869 128.966 1.00 25.76  ? 459  PHE A CD1   1 
ATOM   3661  C CD2   . PHE A 1 464  ? 141.258 126.470 130.884 1.00 10.12  ? 459  PHE A CD2   1 
ATOM   3662  C CE1   . PHE A 1 464  ? 141.126 126.758 128.156 1.00 23.30  ? 459  PHE A CE1   1 
ATOM   3663  C CE2   . PHE A 1 464  ? 141.245 125.359 130.078 1.00 7.72   ? 459  PHE A CE2   1 
ATOM   3664  C CZ    . PHE A 1 464  ? 141.179 125.502 128.713 1.00 21.98  ? 459  PHE A CZ    1 
ATOM   3665  N N     . ASN A 1 465  ? 142.984 131.626 132.635 1.00 3.48   ? 460  ASN A N     1 
ATOM   3666  C CA    . ASN A 1 465  ? 142.817 132.924 133.289 1.00 13.86  ? 460  ASN A CA    1 
ATOM   3667  C C     . ASN A 1 465  ? 141.484 133.005 134.027 1.00 20.64  ? 460  ASN A C     1 
ATOM   3668  O O     . ASN A 1 465  ? 140.835 134.052 134.065 1.00 26.38  ? 460  ASN A O     1 
ATOM   3669  C CB    . ASN A 1 465  ? 142.959 134.071 132.286 1.00 19.80  ? 460  ASN A CB    1 
ATOM   3670  C CG    . ASN A 1 465  ? 143.289 135.387 132.947 1.00 21.70  ? 460  ASN A CG    1 
ATOM   3671  O OD1   . ASN A 1 465  ? 144.294 135.511 133.642 1.00 26.70  ? 460  ASN A OD1   1 
ATOM   3672  N ND2   . ASN A 1 465  ? 142.444 136.384 132.726 1.00 17.10  ? 460  ASN A ND2   1 
ATOM   3673  N N     . LEU A 1 466  ? 141.075 131.892 134.627 1.00 24.65  ? 461  LEU A N     1 
ATOM   3674  C CA    . LEU A 1 466  ? 139.795 131.782 135.314 1.00 13.58  ? 461  LEU A CA    1 
ATOM   3675  C C     . LEU A 1 466  ? 139.995 131.533 136.802 1.00 16.50  ? 461  LEU A C     1 
ATOM   3676  O O     . LEU A 1 466  ? 139.323 130.697 137.407 1.00 29.99  ? 461  LEU A O     1 
ATOM   3677  C CB    . LEU A 1 466  ? 138.939 130.681 134.695 1.00 9.65   ? 461  LEU A CB    1 
ATOM   3678  C CG    . LEU A 1 466  ? 138.323 130.978 133.328 1.00 12.65  ? 461  LEU A CG    1 
ATOM   3679  C CD1   . LEU A 1 466  ? 137.900 129.697 132.650 1.00 13.60  ? 461  LEU A CD1   1 
ATOM   3680  C CD2   . LEU A 1 466  ? 137.149 131.919 133.461 1.00 20.95  ? 461  LEU A CD2   1 
ATOM   3681  N N     . GLN A 1 467  ? 140.931 132.261 137.412 1.00 15.70  ? 462  GLN A N     1 
ATOM   3682  C CA    . GLN A 1 467  ? 141.199 132.106 138.836 1.00 11.49  ? 462  GLN A CA    1 
ATOM   3683  C C     . GLN A 1 467  ? 140.077 132.642 139.714 1.00 23.91  ? 462  GLN A C     1 
ATOM   3684  O O     . GLN A 1 467  ? 140.098 132.401 140.925 1.00 44.03  ? 462  GLN A O     1 
ATOM   3685  C CB    . GLN A 1 467  ? 142.512 132.797 139.201 1.00 17.18  ? 462  GLN A CB    1 
ATOM   3686  C CG    . GLN A 1 467  ? 143.743 132.125 138.629 1.00 20.63  ? 462  GLN A CG    1 
ATOM   3687  C CD    . GLN A 1 467  ? 144.479 133.005 137.647 1.00 25.27  ? 462  GLN A CD    1 
ATOM   3688  O OE1   . GLN A 1 467  ? 143.878 133.585 136.748 1.00 32.18  ? 462  GLN A OE1   1 
ATOM   3689  N NE2   . GLN A 1 467  ? 145.790 133.108 137.813 1.00 31.69  ? 462  GLN A NE2   1 
ATOM   3690  N N     . GLU A 1 468  ? 139.113 133.369 139.149 1.00 25.70  ? 463  GLU A N     1 
ATOM   3691  C CA    . GLU A 1 468  ? 137.970 133.816 139.935 1.00 24.53  ? 463  GLU A CA    1 
ATOM   3692  C C     . GLU A 1 468  ? 136.964 132.700 140.180 1.00 28.08  ? 463  GLU A C     1 
ATOM   3693  O O     . GLU A 1 468  ? 136.042 132.879 140.981 1.00 29.18  ? 463  GLU A O     1 
ATOM   3694  C CB    . GLU A 1 468  ? 137.284 134.999 139.248 1.00 18.02  ? 463  GLU A CB    1 
ATOM   3695  C CG    . GLU A 1 468  ? 137.233 134.909 137.732 1.00 28.17  ? 463  GLU A CG    1 
ATOM   3696  C CD    . GLU A 1 468  ? 138.485 135.461 137.069 1.00 40.78  ? 463  GLU A CD    1 
ATOM   3697  O OE1   . GLU A 1 468  ? 139.565 135.401 137.692 1.00 37.08  ? 463  GLU A OE1   1 
ATOM   3698  O OE2   . GLU A 1 468  ? 138.391 135.950 135.924 1.00 39.58  ? 463  GLU A OE2   1 
ATOM   3699  N N     . PHE A 1 469  ? 137.123 131.557 139.518 1.00 33.37  ? 464  PHE A N     1 
ATOM   3700  C CA    . PHE A 1 469  ? 136.234 130.417 139.679 1.00 22.33  ? 464  PHE A CA    1 
ATOM   3701  C C     . PHE A 1 469  ? 136.814 129.341 140.584 1.00 26.88  ? 464  PHE A C     1 
ATOM   3702  O O     . PHE A 1 469  ? 136.302 128.220 140.597 1.00 37.00  ? 464  PHE A O     1 
ATOM   3703  C CB    . PHE A 1 469  ? 135.897 129.810 138.317 1.00 18.06  ? 464  PHE A CB    1 
ATOM   3704  C CG    . PHE A 1 469  ? 134.892 130.596 137.531 1.00 17.97  ? 464  PHE A CG    1 
ATOM   3705  C CD1   . PHE A 1 469  ? 133.559 130.585 137.883 1.00 21.65  ? 464  PHE A CD1   1 
ATOM   3706  C CD2   . PHE A 1 469  ? 135.281 131.339 136.436 1.00 20.78  ? 464  PHE A CD2   1 
ATOM   3707  C CE1   . PHE A 1 469  ? 132.636 131.304 137.160 1.00 19.38  ? 464  PHE A CE1   1 
ATOM   3708  C CE2   . PHE A 1 469  ? 134.361 132.058 135.712 1.00 22.08  ? 464  PHE A CE2   1 
ATOM   3709  C CZ    . PHE A 1 469  ? 133.038 132.040 136.073 1.00 20.79  ? 464  PHE A CZ    1 
ATOM   3710  N N     . GLU A 1 470  ? 137.876 129.648 141.330 1.00 19.14  ? 465  GLU A N     1 
ATOM   3711  C CA    . GLU A 1 470  ? 138.489 128.639 142.189 1.00 25.40  ? 465  GLU A CA    1 
ATOM   3712  C C     . GLU A 1 470  ? 137.539 128.217 143.301 1.00 38.35  ? 465  GLU A C     1 
ATOM   3713  O O     . GLU A 1 470  ? 137.313 127.022 143.519 1.00 49.12  ? 465  GLU A O     1 
ATOM   3714  C CB    . GLU A 1 470  ? 139.796 129.174 142.770 1.00 28.19  ? 465  GLU A CB    1 
ATOM   3715  C CG    . GLU A 1 470  ? 140.857 129.450 141.726 1.00 40.32  ? 465  GLU A CG    1 
ATOM   3716  C CD    . GLU A 1 470  ? 142.255 129.152 142.216 1.00 43.52  ? 465  GLU A CD    1 
ATOM   3717  O OE1   . GLU A 1 470  ? 142.404 128.766 143.393 1.00 43.17  ? 465  GLU A OE1   1 
ATOM   3718  O OE2   . GLU A 1 470  ? 143.207 129.305 141.422 1.00 39.35  ? 465  GLU A OE2   1 
ATOM   3719  N N     . SER A 1 471  ? 136.960 129.189 144.009 1.00 35.61  ? 466  SER A N     1 
ATOM   3720  C CA    . SER A 1 471  ? 136.061 128.864 145.111 1.00 31.73  ? 466  SER A CA    1 
ATOM   3721  C C     . SER A 1 471  ? 134.830 128.113 144.621 1.00 30.96  ? 466  SER A C     1 
ATOM   3722  O O     . SER A 1 471  ? 134.408 127.131 145.240 1.00 37.93  ? 466  SER A O     1 
ATOM   3723  C CB    . SER A 1 471  ? 135.651 130.138 145.845 1.00 42.99  ? 466  SER A CB    1 
ATOM   3724  O OG    . SER A 1 471  ? 135.400 131.190 144.932 1.00 43.68  ? 466  SER A OG    1 
ATOM   3725  N N     . ALA A 1 472  ? 134.243 128.559 143.509 1.00 30.60  ? 467  ALA A N     1 
ATOM   3726  C CA    . ALA A 1 472  ? 133.063 127.888 142.974 1.00 30.89  ? 467  ALA A CA    1 
ATOM   3727  C C     . ALA A 1 472  ? 133.378 126.454 142.574 1.00 27.91  ? 467  ALA A C     1 
ATOM   3728  O O     . ALA A 1 472  ? 132.557 125.551 142.771 1.00 30.92  ? 467  ALA A O     1 
ATOM   3729  C CB    . ALA A 1 472  ? 132.510 128.670 141.784 1.00 26.46  ? 467  ALA A CB    1 
ATOM   3730  N N     . VAL A 1 473  ? 134.559 126.224 142.001 1.00 28.11  ? 468  VAL A N     1 
ATOM   3731  C CA    . VAL A 1 473  ? 134.951 124.869 141.629 1.00 29.43  ? 468  VAL A CA    1 
ATOM   3732  C C     . VAL A 1 473  ? 135.224 124.031 142.873 1.00 34.89  ? 468  VAL A C     1 
ATOM   3733  O O     . VAL A 1 473  ? 134.889 122.842 142.922 1.00 42.45  ? 468  VAL A O     1 
ATOM   3734  C CB    . VAL A 1 473  ? 136.164 124.910 140.683 1.00 25.24  ? 468  VAL A CB    1 
ATOM   3735  C CG1   . VAL A 1 473  ? 136.807 123.544 140.575 1.00 35.00  ? 468  VAL A CG1   1 
ATOM   3736  C CG2   . VAL A 1 473  ? 135.741 125.399 139.312 1.00 23.12  ? 468  VAL A CG2   1 
ATOM   3737  N N     . TYR A 1 474  ? 135.832 124.635 143.897 1.00 40.79  ? 469  TYR A N     1 
ATOM   3738  C CA    . TYR A 1 474  ? 136.120 123.897 145.124 1.00 43.41  ? 469  TYR A CA    1 
ATOM   3739  C C     . TYR A 1 474  ? 134.839 123.480 145.838 1.00 43.99  ? 469  TYR A C     1 
ATOM   3740  O O     . TYR A 1 474  ? 134.734 122.350 146.330 1.00 39.77  ? 469  TYR A O     1 
ATOM   3741  C CB    . TYR A 1 474  ? 137.002 124.738 146.049 1.00 40.44  ? 469  TYR A CB    1 
ATOM   3742  C CG    . TYR A 1 474  ? 138.451 124.802 145.621 1.00 40.92  ? 469  TYR A CG    1 
ATOM   3743  C CD1   . TYR A 1 474  ? 139.114 123.666 145.201 1.00 37.85  ? 469  TYR A CD1   1 
ATOM   3744  C CD2   . TYR A 1 474  ? 139.158 125.996 145.649 1.00 43.10  ? 469  TYR A CD2   1 
ATOM   3745  C CE1   . TYR A 1 474  ? 140.432 123.708 144.809 1.00 45.60  ? 469  TYR A CE1   1 
ATOM   3746  C CE2   . TYR A 1 474  ? 140.481 126.051 145.256 1.00 43.15  ? 469  TYR A CE2   1 
ATOM   3747  C CZ    . TYR A 1 474  ? 141.112 124.901 144.838 1.00 43.76  ? 469  TYR A CZ    1 
ATOM   3748  O OH    . TYR A 1 474  ? 142.430 124.935 144.446 1.00 33.73  ? 469  TYR A OH    1 
ATOM   3749  N N     . GLU A 1 475  ? 133.854 124.380 145.912 1.00 50.11  ? 470  GLU A N     1 
ATOM   3750  C CA    . GLU A 1 475  ? 132.595 124.052 146.574 1.00 43.33  ? 470  GLU A CA    1 
ATOM   3751  C C     . GLU A 1 475  ? 131.832 122.965 145.827 1.00 41.13  ? 470  GLU A C     1 
ATOM   3752  O O     . GLU A 1 475  ? 131.246 122.073 146.451 1.00 49.10  ? 470  GLU A O     1 
ATOM   3753  C CB    . GLU A 1 475  ? 131.728 125.303 146.717 1.00 47.77  ? 470  GLU A CB    1 
ATOM   3754  C CG    . GLU A 1 475  ? 132.345 126.394 147.567 1.00 51.23  ? 470  GLU A CG    1 
ATOM   3755  C CD    . GLU A 1 475  ? 131.756 127.760 147.275 1.00 54.10  ? 470  GLU A CD    1 
ATOM   3756  O OE1   . GLU A 1 475  ? 130.776 127.833 146.504 1.00 51.39  ? 470  GLU A OE1   1 
ATOM   3757  O OE2   . GLU A 1 475  ? 132.275 128.759 147.816 1.00 51.36  ? 470  GLU A OE2   1 
ATOM   3758  N N     . SER A 1 476  ? 131.816 123.030 144.492 1.00 44.54  ? 471  SER A N     1 
ATOM   3759  C CA    . SER A 1 476  ? 131.057 122.060 143.707 1.00 51.59  ? 471  SER A CA    1 
ATOM   3760  C C     . SER A 1 476  ? 131.534 120.636 143.956 1.00 55.25  ? 471  SER A C     1 
ATOM   3761  O O     . SER A 1 476  ? 130.754 119.687 143.823 1.00 62.57  ? 471  SER A O     1 
ATOM   3762  C CB    . SER A 1 476  ? 131.152 122.400 142.220 1.00 51.03  ? 471  SER A CB    1 
ATOM   3763  O OG    . SER A 1 476  ? 132.149 121.620 141.584 1.00 50.96  ? 471  SER A OG    1 
ATOM   3764  N N     . PHE A 1 477  ? 132.807 120.466 144.310 1.00 53.83  ? 472  PHE A N     1 
ATOM   3765  C CA    . PHE A 1 477  ? 133.295 119.151 144.704 1.00 56.57  ? 472  PHE A CA    1 
ATOM   3766  C C     . PHE A 1 477  ? 132.749 118.735 146.065 1.00 63.03  ? 472  PHE A C     1 
ATOM   3767  O O     . PHE A 1 477  ? 132.523 117.544 146.304 1.00 59.54  ? 472  PHE A O     1 
ATOM   3768  C CB    . PHE A 1 477  ? 134.819 119.148 144.711 1.00 53.18  ? 472  PHE A CB    1 
ATOM   3769  C CG    . PHE A 1 477  ? 135.429 118.771 143.396 1.00 57.47  ? 472  PHE A CG    1 
ATOM   3770  C CD1   . PHE A 1 477  ? 135.456 119.673 142.347 1.00 55.37  ? 472  PHE A CD1   1 
ATOM   3771  C CD2   . PHE A 1 477  ? 135.992 117.519 143.213 1.00 59.18  ? 472  PHE A CD2   1 
ATOM   3772  C CE1   . PHE A 1 477  ? 136.026 119.332 141.138 1.00 56.33  ? 472  PHE A CE1   1 
ATOM   3773  C CE2   . PHE A 1 477  ? 136.562 117.171 142.006 1.00 56.03  ? 472  PHE A CE2   1 
ATOM   3774  C CZ    . PHE A 1 477  ? 136.579 118.078 140.968 1.00 55.93  ? 472  PHE A CZ    1 
ATOM   3775  N N     . ASP A 1 478  ? 132.532 119.694 146.968 1.00 62.28  ? 473  ASP A N     1 
ATOM   3776  C CA    . ASP A 1 478  ? 131.932 119.374 148.258 1.00 58.67  ? 473  ASP A CA    1 
ATOM   3777  C C     . ASP A 1 478  ? 130.465 118.989 148.125 1.00 62.11  ? 473  ASP A C     1 
ATOM   3778  O O     . ASP A 1 478  ? 129.857 118.554 149.109 1.00 64.04  ? 473  ASP A O     1 
ATOM   3779  C CB    . ASP A 1 478  ? 132.082 120.553 149.221 1.00 57.68  ? 473  ASP A CB    1 
ATOM   3780  C CG    . ASP A 1 478  ? 133.191 120.341 150.236 1.00 60.45  ? 473  ASP A CG    1 
ATOM   3781  O OD1   . ASP A 1 478  ? 133.347 119.201 150.720 1.00 61.70  ? 473  ASP A OD1   1 
ATOM   3782  O OD2   . ASP A 1 478  ? 133.907 121.315 150.549 1.00 58.81  ? 473  ASP A OD2   1 
ATOM   3783  N N     . THR A 1 479  ? 129.886 119.150 146.937 1.00 56.19  ? 474  THR A N     1 
ATOM   3784  C CA    . THR A 1 479  ? 128.525 118.721 146.646 1.00 59.36  ? 474  THR A CA    1 
ATOM   3785  C C     . THR A 1 479  ? 128.487 117.574 145.644 1.00 57.15  ? 474  THR A C     1 
ATOM   3786  O O     . THR A 1 479  ? 127.893 116.528 145.919 1.00 60.59  ? 474  THR A O     1 
ATOM   3787  C CB    . THR A 1 479  ? 127.702 119.902 146.114 1.00 62.08  ? 474  THR A CB    1 
ATOM   3788  O OG1   . THR A 1 479  ? 127.424 120.816 147.181 1.00 62.90  ? 474  THR A OG1   1 
ATOM   3789  C CG2   . THR A 1 479  ? 126.393 119.417 145.510 1.00 58.29  ? 474  THR A CG2   1 
ATOM   3790  N N     . ARG A 1 480  ? 129.128 117.746 144.487 1.00 59.21  ? 475  ARG A N     1 
ATOM   3791  C CA    . ARG A 1 480  ? 129.077 116.775 143.402 1.00 62.14  ? 475  ARG A CA    1 
ATOM   3792  C C     . ARG A 1 480  ? 130.404 116.052 143.198 1.00 66.42  ? 475  ARG A C     1 
ATOM   3793  O O     . ARG A 1 480  ? 130.594 115.398 142.168 1.00 63.65  ? 475  ARG A O     1 
ATOM   3794  C CB    . ARG A 1 480  ? 128.639 117.456 142.105 1.00 61.16  ? 475  ARG A CB    1 
ATOM   3795  C CG    . ARG A 1 480  ? 127.160 117.786 142.055 1.00 57.73  ? 475  ARG A CG    1 
ATOM   3796  C CD    . ARG A 1 480  ? 126.904 119.052 141.257 1.00 61.03  ? 475  ARG A CD    1 
ATOM   3797  N NE    . ARG A 1 480  ? 127.306 118.923 139.861 1.00 61.50  ? 475  ARG A NE    1 
ATOM   3798  C CZ    . ARG A 1 480  ? 127.904 119.878 139.162 1.00 60.07  ? 475  ARG A CZ    1 
ATOM   3799  N NH1   . ARG A 1 480  ? 128.204 121.047 139.704 1.00 56.32  ? 475  ARG A NH1   1 
ATOM   3800  N NH2   . ARG A 1 480  ? 128.207 119.656 137.887 1.00 57.45  ? 475  ARG A NH2   1 
ATOM   3801  N N     . GLY A 1 481  ? 131.330 116.160 144.153 1.00 71.02  ? 476  GLY A N     1 
ATOM   3802  C CA    . GLY A 1 481  ? 132.561 115.393 144.068 1.00 70.46  ? 476  GLY A CA    1 
ATOM   3803  C C     . GLY A 1 481  ? 132.346 113.897 144.131 1.00 73.27  ? 476  GLY A C     1 
ATOM   3804  O O     . GLY A 1 481  ? 133.235 113.133 143.741 1.00 70.83  ? 476  GLY A O     1 
ATOM   3805  N N     . LEU A 1 482  ? 131.241 113.510 144.786 1.00 65.32  ? 477  LEU A N     1 
ATOM   3806  C CA    . LEU A 1 482  ? 130.866 112.082 144.877 1.00 64.70  ? 477  LEU A CA    1 
ATOM   3807  C C     . LEU A 1 482  ? 130.421 111.668 143.481 1.00 68.11  ? 477  LEU A C     1 
ATOM   3808  O O     . LEU A 1 482  ? 130.092 110.484 143.290 1.00 67.37  ? 477  LEU A O     1 
ATOM   3809  C CB    . LEU A 1 482  ? 129.718 111.950 145.871 1.00 66.66  ? 477  LEU A CB    1 
ATOM   3810  C CG    . LEU A 1 482  ? 129.938 112.573 147.243 1.00 64.20  ? 477  LEU A CG    1 
ATOM   3811  C CD1   . LEU A 1 482  ? 128.605 112.947 147.873 1.00 58.89  ? 477  LEU A CD1   1 
ATOM   3812  C CD2   . LEU A 1 482  ? 130.703 111.612 148.135 1.00 60.92  ? 477  LEU A CD2   1 
ATOM   3813  N N     . ARG A 1 483  ? 130.381 112.628 142.556 1.00 70.99  ? 478  ARG A N     1 
ATOM   3814  C CA    . ARG A 1 483  ? 130.071 112.297 141.143 1.00 71.87  ? 478  ARG A CA    1 
ATOM   3815  C C     . ARG A 1 483  ? 131.335 112.592 140.323 1.00 71.62  ? 478  ARG A C     1 
ATOM   3816  O O     . ARG A 1 483  ? 131.527 113.777 140.000 1.00 72.97  ? 478  ARG A O     1 
ATOM   3817  C CB    . ARG A 1 483  ? 128.854 113.104 140.679 1.00 72.14  ? 478  ARG A CB    1 
ATOM   3818  C CG    . ARG A 1 483  ? 127.914 112.339 139.758 1.00 72.29  ? 478  ARG A CG    1 
ATOM   3819  C CD    . ARG A 1 483  ? 126.914 111.500 140.531 1.00 70.32  ? 478  ARG A CD    1 
ATOM   3820  N NE    . ARG A 1 483  ? 126.140 110.600 139.686 1.00 71.83  ? 478  ARG A NE    1 
ATOM   3821  C CZ    . ARG A 1 483  ? 125.031 110.933 139.034 1.00 76.52  ? 478  ARG A CZ    1 
ATOM   3822  N NH1   . ARG A 1 483  ? 124.555 112.164 139.116 1.00 74.85  ? 478  ARG A NH1   1 
ATOM   3823  N NH2   . ARG A 1 483  ? 124.401 110.035 138.297 1.00 74.82  ? 478  ARG A NH2   1 
ATOM   3824  N N     . GLN A 1 484  ? 132.171 111.580 140.042 1.00 30.00  ? 479  GLN A N     1 
ATOM   3825  C CA    . GLN A 1 484  ? 133.456 111.759 139.292 1.00 30.00  ? 479  GLN A CA    1 
ATOM   3826  C C     . GLN A 1 484  ? 134.593 112.068 140.276 1.00 30.00  ? 479  GLN A C     1 
ATOM   3827  O O     . GLN A 1 484  ? 135.548 112.756 139.866 1.00 30.00  ? 479  GLN A O     1 
ATOM   3828  C CB    . GLN A 1 484  ? 133.357 112.854 138.225 1.00 30.00  ? 479  GLN A CB    1 
ATOM   3829  C CG    . GLN A 1 484  ? 133.813 112.412 136.846 1.00 30.00  ? 479  GLN A CG    1 
ATOM   3830  C CD    . GLN A 1 484  ? 133.147 113.245 135.782 1.00 30.00  ? 479  GLN A CD    1 
ATOM   3831  O OE1   . GLN A 1 484  ? 132.304 114.092 136.072 1.00 30.00  ? 479  GLN A OE1   1 
ATOM   3832  N NE2   . GLN A 1 484  ? 133.515 113.003 134.535 1.00 30.00  ? 479  GLN A NE2   1 
ATOM   3833  N N     . ALA A 1 490  ? 121.981 114.148 132.093 1.00 30.00  ? 485  ALA A N     1 
ATOM   3834  C CA    . ALA A 1 490  ? 120.612 113.816 132.543 1.00 30.00  ? 485  ALA A CA    1 
ATOM   3835  C C     . ALA A 1 490  ? 119.617 114.790 131.918 1.00 30.00  ? 485  ALA A C     1 
ATOM   3836  O O     . ALA A 1 490  ? 119.997 115.492 130.972 1.00 30.00  ? 485  ALA A O     1 
ATOM   3837  C CB    . ALA A 1 490  ? 120.538 113.869 134.042 1.00 30.00  ? 485  ALA A CB    1 
ATOM   3838  N N     . ASN A 1 491  ? 118.396 114.831 132.446 1.00 52.27  ? 486  ASN A N     1 
ATOM   3839  C CA    . ASN A 1 491  ? 117.346 115.700 131.859 1.00 50.78  ? 486  ASN A CA    1 
ATOM   3840  C C     . ASN A 1 491  ? 117.235 115.371 130.368 1.00 50.14  ? 486  ASN A C     1 
ATOM   3841  O O     . ASN A 1 491  ? 116.963 116.300 129.589 1.00 52.66  ? 486  ASN A O     1 
ATOM   3842  C CB    . ASN A 1 491  ? 117.632 117.176 132.137 1.00 48.47  ? 486  ASN A CB    1 
ATOM   3843  C CG    . ASN A 1 491  ? 117.422 117.557 133.585 1.00 50.58  ? 486  ASN A CG    1 
ATOM   3844  O OD1   . ASN A 1 491  ? 116.335 117.377 134.128 1.00 50.58  ? 486  ASN A OD1   1 
ATOM   3845  N ND2   . ASN A 1 491  ? 118.451 118.100 134.213 1.00 45.18  ? 486  ASN A ND2   1 
ATOM   3846  N N     . LYS A 1 492  ? 117.395 114.097 129.990 1.00 52.31  ? 487  LYS A N     1 
ATOM   3847  C CA    . LYS A 1 492  ? 117.423 113.751 128.544 1.00 56.29  ? 487  LYS A CA    1 
ATOM   3848  C C     . LYS A 1 492  ? 116.258 112.844 128.145 1.00 56.28  ? 487  LYS A C     1 
ATOM   3849  O O     . LYS A 1 492  ? 116.344 112.270 127.052 1.00 59.91  ? 487  LYS A O     1 
ATOM   3850  C CB    . LYS A 1 492  ? 118.746 113.072 128.177 1.00 30.00  ? 487  LYS A CB    1 
ATOM   3851  C CG    . LYS A 1 492  ? 119.994 113.915 128.387 1.00 30.00  ? 487  LYS A CG    1 
ATOM   3852  C CD    . LYS A 1 492  ? 121.268 113.192 128.022 1.00 30.00  ? 487  LYS A CD    1 
ATOM   3853  C CE    . LYS A 1 492  ? 121.320 112.792 126.563 1.00 30.00  ? 487  LYS A CE    1 
ATOM   3854  N NZ    . LYS A 1 492  ? 122.611 112.152 126.215 1.00 30.00  ? 487  LYS A NZ    1 
ATOM   3855  N N     . LEU A 1 493  ? 115.193 112.776 128.937 1.00 46.59  ? 488  LEU A N     1 
ATOM   3856  C CA    . LEU A 1 493  ? 114.077 111.836 128.643 1.00 44.02  ? 488  LEU A CA    1 
ATOM   3857  C C     . LEU A 1 493  ? 114.664 110.548 128.072 1.00 45.99  ? 488  LEU A C     1 
ATOM   3858  O O     . LEU A 1 493  ? 113.890 109.735 127.567 1.00 48.75  ? 488  LEU A O     1 
ATOM   3859  C CB    . LEU A 1 493  ? 113.091 112.479 127.670 1.00 40.33  ? 488  LEU A CB    1 
ATOM   3860  C CG    . LEU A 1 493  ? 111.619 112.172 127.931 1.00 42.50  ? 488  LEU A CG    1 
ATOM   3861  C CD1   . LEU A 1 493  ? 111.278 112.390 129.394 1.00 42.17  ? 488  LEU A CD1   1 
ATOM   3862  C CD2   . LEU A 1 493  ? 110.728 113.028 127.047 1.00 49.48  ? 488  LEU A CD2   1 
ATOM   3863  N N     . SER A 1 494  ? 115.980 110.372 128.174 1.00 50.33  ? 489  SER A N     1 
ATOM   3864  C CA    . SER A 1 494  ? 116.596 109.137 127.708 1.00 48.08  ? 489  SER A CA    1 
ATOM   3865  C C     . SER A 1 494  ? 117.441 108.483 128.791 1.00 54.43  ? 489  SER A C     1 
ATOM   3866  O O     . SER A 1 494  ? 118.133 107.495 128.517 1.00 56.25  ? 489  SER A O     1 
ATOM   3867  C CB    . SER A 1 494  ? 117.449 109.402 126.465 1.00 51.41  ? 489  SER A CB    1 
ATOM   3868  O OG    . SER A 1 494  ? 116.667 109.952 125.421 1.00 54.10  ? 489  SER A OG    1 
ATOM   3869  N N     . SER A 1 495  ? 117.410 109.019 130.010 1.00 53.66  ? 490  SER A N     1 
ATOM   3870  C CA    . SER A 1 495  ? 118.108 108.450 131.150 1.00 54.05  ? 490  SER A CA    1 
ATOM   3871  C C     . SER A 1 495  ? 117.201 108.579 132.365 1.00 53.21  ? 490  SER A C     1 
ATOM   3872  O O     . SER A 1 495  ? 116.085 109.100 132.277 1.00 52.29  ? 490  SER A O     1 
ATOM   3873  C CB    . SER A 1 495  ? 119.458 109.138 131.378 1.00 51.55  ? 490  SER A CB    1 
ATOM   3874  O OG    . SER A 1 495  ? 120.287 108.366 132.229 1.00 49.89  ? 490  SER A OG    1 
ATOM   3875  N N     . SER A 1 496  ? 117.681 108.098 133.508 1.00 54.91  ? 491  SER A N     1 
ATOM   3876  C CA    . SER A 1 496  ? 116.885 108.126 134.730 1.00 49.29  ? 491  SER A CA    1 
ATOM   3877  C C     . SER A 1 496  ? 116.624 109.570 135.134 1.00 45.40  ? 491  SER A C     1 
ATOM   3878  O O     . SER A 1 496  ? 117.517 110.251 135.646 1.00 48.17  ? 491  SER A O     1 
ATOM   3879  C CB    . SER A 1 496  ? 117.602 107.372 135.845 1.00 50.95  ? 491  SER A CB    1 
ATOM   3880  O OG    . SER A 1 496  ? 117.464 105.974 135.683 1.00 51.04  ? 491  SER A OG    1 
ATOM   3881  N N     . LYS A 1 497  ? 115.402 110.037 134.912 1.00 33.89  ? 492  LYS A N     1 
ATOM   3882  C CA    . LYS A 1 497  ? 114.999 111.382 135.289 1.00 39.98  ? 492  LYS A CA    1 
ATOM   3883  C C     . LYS A 1 497  ? 114.343 111.344 136.661 1.00 38.71  ? 492  LYS A C     1 
ATOM   3884  O O     . LYS A 1 497  ? 113.385 110.596 136.877 1.00 38.91  ? 492  LYS A O     1 
ATOM   3885  C CB    . LYS A 1 497  ? 114.036 111.978 134.263 1.00 38.02  ? 492  LYS A CB    1 
ATOM   3886  C CG    . LYS A 1 497  ? 114.708 112.597 133.058 1.00 37.76  ? 492  LYS A CG    1 
ATOM   3887  C CD    . LYS A 1 497  ? 113.721 113.428 132.258 1.00 38.51  ? 492  LYS A CD    1 
ATOM   3888  C CE    . LYS A 1 497  ? 113.120 114.532 133.111 1.00 41.62  ? 492  LYS A CE    1 
ATOM   3889  N NZ    . LYS A 1 497  ? 112.640 115.679 132.295 1.00 40.21  ? 492  LYS A NZ    1 
ATOM   3890  N N     . SER A 1 498  ? 114.867 112.146 137.582 1.00 16.42  ? 493  SER A N     1 
ATOM   3891  C CA    . SER A 1 498  ? 114.320 112.251 138.924 1.00 17.61  ? 493  SER A CA    1 
ATOM   3892  C C     . SER A 1 498  ? 114.790 113.567 139.515 1.00 12.75  ? 493  SER A C     1 
ATOM   3893  O O     . SER A 1 498  ? 115.797 114.131 139.085 1.00 23.51  ? 493  SER A O     1 
ATOM   3894  C CB    . SER A 1 498  ? 114.751 111.075 139.806 1.00 21.26  ? 493  SER A CB    1 
ATOM   3895  O OG    . SER A 1 498  ? 114.099 111.110 141.062 1.00 27.61  ? 493  SER A OG    1 
ATOM   3896  N N     . TYR A 1 499  ? 114.051 114.052 140.504 1.00 12.75  ? 494  TYR A N     1 
ATOM   3897  C CA    . TYR A 1 499  ? 114.442 115.275 141.185 1.00 5.30   ? 494  TYR A CA    1 
ATOM   3898  C C     . TYR A 1 499  ? 115.624 115.071 142.118 1.00 3.95   ? 494  TYR A C     1 
ATOM   3899  O O     . TYR A 1 499  ? 116.369 116.023 142.370 1.00 9.77   ? 494  TYR A O     1 
ATOM   3900  C CB    . TYR A 1 499  ? 113.260 115.849 141.973 1.00 14.66  ? 494  TYR A CB    1 
ATOM   3901  C CG    . TYR A 1 499  ? 113.675 116.768 143.097 1.00 14.36  ? 494  TYR A CG    1 
ATOM   3902  C CD1   . TYR A 1 499  ? 113.975 118.096 142.853 1.00 14.35  ? 494  TYR A CD1   1 
ATOM   3903  C CD2   . TYR A 1 499  ? 113.766 116.306 144.403 1.00 5.10   ? 494  TYR A CD2   1 
ATOM   3904  C CE1   . TYR A 1 499  ? 114.358 118.934 143.869 1.00 6.82   ? 494  TYR A CE1   1 
ATOM   3905  C CE2   . TYR A 1 499  ? 114.149 117.138 145.423 1.00 4.51   ? 494  TYR A CE2   1 
ATOM   3906  C CZ    . TYR A 1 499  ? 114.445 118.450 145.150 1.00 10.96  ? 494  TYR A CZ    1 
ATOM   3907  O OH    . TYR A 1 499  ? 114.829 119.286 146.164 1.00 18.66  ? 494  TYR A OH    1 
ATOM   3908  N N     . HIS A 1 500  ? 115.831 113.855 142.609 1.00 19.74  ? 495  HIS A N     1 
ATOM   3909  C CA    . HIS A 1 500  ? 116.823 113.585 143.637 1.00 10.19  ? 495  HIS A CA    1 
ATOM   3910  C C     . HIS A 1 500  ? 118.245 113.625 143.117 1.00 12.40  ? 495  HIS A C     1 
ATOM   3911  O O     . HIS A 1 500  ? 119.179 113.496 143.913 1.00 28.38  ? 495  HIS A O     1 
ATOM   3912  C CB    . HIS A 1 500  ? 116.538 112.233 144.290 1.00 7.73   ? 495  HIS A CB    1 
ATOM   3913  C CG    . HIS A 1 500  ? 115.314 112.231 145.148 1.00 11.43  ? 495  HIS A CG    1 
ATOM   3914  N ND1   . HIS A 1 500  ? 115.121 113.136 146.168 1.00 14.68  ? 495  HIS A ND1   1 
ATOM   3915  C CD2   . HIS A 1 500  ? 114.213 111.444 145.131 1.00 7.40   ? 495  HIS A CD2   1 
ATOM   3916  C CE1   . HIS A 1 500  ? 113.957 112.904 146.746 1.00 22.41  ? 495  HIS A CE1   1 
ATOM   3917  N NE2   . HIS A 1 500  ? 113.386 111.882 146.135 1.00 17.08  ? 495  HIS A NE2   1 
ATOM   3918  N N     . HIS A 1 501  ? 118.447 113.785 141.813 1.00 12.13  ? 496  HIS A N     1 
ATOM   3919  C CA    . HIS A 1 501  ? 119.793 114.006 141.303 1.00 10.39  ? 496  HIS A CA    1 
ATOM   3920  C C     . HIS A 1 501  ? 119.807 115.115 140.260 1.00 14.32  ? 496  HIS A C     1 
ATOM   3921  O O     . HIS A 1 501  ? 120.872 115.492 139.765 1.00 25.35  ? 496  HIS A O     1 
ATOM   3922  C CB    . HIS A 1 501  ? 120.372 112.710 140.733 1.00 14.56  ? 496  HIS A CB    1 
ATOM   3923  C CG    . HIS A 1 501  ? 119.530 112.079 139.668 1.00 14.44  ? 496  HIS A CG    1 
ATOM   3924  N ND1   . HIS A 1 501  ? 119.217 110.738 139.670 1.00 24.50  ? 496  HIS A ND1   1 
ATOM   3925  C CD2   . HIS A 1 501  ? 118.947 112.599 138.563 1.00 11.97  ? 496  HIS A CD2   1 
ATOM   3926  C CE1   . HIS A 1 501  ? 118.474 110.460 138.615 1.00 21.94  ? 496  HIS A CE1   1 
ATOM   3927  N NE2   . HIS A 1 501  ? 118.296 111.572 137.927 1.00 21.11  ? 496  HIS A NE2   1 
ATOM   3928  N N     . THR A 1 502  ? 118.632 115.646 139.924 1.00 2.97   ? 497  THR A N     1 
ATOM   3929  C CA    . THR A 1 502  ? 118.566 116.838 139.080 1.00 0.00   ? 497  THR A CA    1 
ATOM   3930  C C     . THR A 1 502  ? 118.693 118.098 139.928 1.00 11.31  ? 497  THR A C     1 
ATOM   3931  O O     . THR A 1 502  ? 119.629 118.884 139.760 1.00 28.84  ? 497  THR A O     1 
ATOM   3932  C CB    . THR A 1 502  ? 117.263 116.847 138.277 1.00 18.04  ? 497  THR A CB    1 
ATOM   3933  O OG1   . THR A 1 502  ? 117.277 115.771 137.331 1.00 34.85  ? 497  THR A OG1   1 
ATOM   3934  C CG2   . THR A 1 502  ? 117.103 118.164 137.541 1.00 22.16  ? 497  THR A CG2   1 
ATOM   3935  N N     . GLY A 1 503  ? 117.761 118.300 140.844 1.00 17.26  ? 498  GLY A N     1 
ATOM   3936  C CA    . GLY A 1 503  ? 117.807 119.402 141.780 1.00 0.00   ? 498  GLY A CA    1 
ATOM   3937  C C     . GLY A 1 503  ? 116.891 120.533 141.371 1.00 5.16   ? 498  GLY A C     1 
ATOM   3938  O O     . GLY A 1 503  ? 116.017 120.390 140.512 1.00 22.98  ? 498  GLY A O     1 
ATOM   3939  N N     . LEU A 1 504  ? 117.096 121.680 142.011 1.00 0.13   ? 499  LEU A N     1 
ATOM   3940  C CA    . LEU A 1 504  ? 116.296 122.869 141.768 1.00 10.38  ? 499  LEU A CA    1 
ATOM   3941  C C     . LEU A 1 504  ? 117.210 124.081 141.686 1.00 7.23   ? 499  LEU A C     1 
ATOM   3942  O O     . LEU A 1 504  ? 118.344 124.056 142.168 1.00 29.89  ? 499  LEU A O     1 
ATOM   3943  C CB    . LEU A 1 504  ? 115.228 123.061 142.864 1.00 7.98   ? 499  LEU A CB    1 
ATOM   3944  C CG    . LEU A 1 504  ? 115.615 123.492 144.283 1.00 11.82  ? 499  LEU A CG    1 
ATOM   3945  C CD1   . LEU A 1 504  ? 115.668 125.002 144.436 1.00 13.72  ? 499  LEU A CD1   1 
ATOM   3946  C CD2   . LEU A 1 504  ? 114.665 122.886 145.293 1.00 13.67  ? 499  LEU A CD2   1 
ATOM   3947  N N     . LYS A 1 505  ? 116.708 125.142 141.063 1.00 1.04   ? 500  LYS A N     1 
ATOM   3948  C CA    . LYS A 1 505  ? 117.470 126.367 140.875 1.00 3.14   ? 500  LYS A CA    1 
ATOM   3949  C C     . LYS A 1 505  ? 116.572 127.560 141.144 1.00 11.08  ? 500  LYS A C     1 
ATOM   3950  O O     . LYS A 1 505  ? 115.470 127.646 140.597 1.00 23.96  ? 500  LYS A O     1 
ATOM   3951  C CB    . LYS A 1 505  ? 118.044 126.451 139.459 1.00 14.75  ? 500  LYS A CB    1 
ATOM   3952  C CG    . LYS A 1 505  ? 118.407 127.859 139.022 1.00 18.84  ? 500  LYS A CG    1 
ATOM   3953  C CD    . LYS A 1 505  ? 118.464 127.984 137.511 1.00 5.61   ? 500  LYS A CD    1 
ATOM   3954  C CE    . LYS A 1 505  ? 117.230 127.396 136.862 1.00 4.30   ? 500  LYS A CE    1 
ATOM   3955  N NZ    . LYS A 1 505  ? 117.528 126.806 135.534 1.00 19.97  ? 500  LYS A NZ    1 
ATOM   3956  N N     . LEU A 1 506  ? 117.047 128.477 141.980 1.00 3.74   ? 501  LEU A N     1 
ATOM   3957  C CA    . LEU A 1 506  ? 116.333 129.705 142.302 1.00 11.07  ? 501  LEU A CA    1 
ATOM   3958  C C     . LEU A 1 506  ? 117.185 130.878 141.848 1.00 14.50  ? 501  LEU A C     1 
ATOM   3959  O O     . LEU A 1 506  ? 118.364 130.964 142.203 1.00 33.42  ? 501  LEU A O     1 
ATOM   3960  C CB    . LEU A 1 506  ? 116.043 129.794 143.800 1.00 7.12   ? 501  LEU A CB    1 
ATOM   3961  C CG    . LEU A 1 506  ? 115.175 130.962 144.257 1.00 13.70  ? 501  LEU A CG    1 
ATOM   3962  C CD1   . LEU A 1 506  ? 113.720 130.675 143.956 1.00 16.44  ? 501  LEU A CD1   1 
ATOM   3963  C CD2   . LEU A 1 506  ? 115.380 131.231 145.735 1.00 23.00  ? 501  LEU A CD2   1 
ATOM   3964  N N     . VAL A 1 507  ? 116.594 131.778 141.070 1.00 15.59  ? 502  VAL A N     1 
ATOM   3965  C CA    . VAL A 1 507  ? 117.318 132.879 140.450 1.00 14.67  ? 502  VAL A CA    1 
ATOM   3966  C C     . VAL A 1 507  ? 116.682 134.188 140.887 1.00 24.31  ? 502  VAL A C     1 
ATOM   3967  O O     . VAL A 1 507  ? 115.456 134.335 140.855 1.00 35.02  ? 502  VAL A O     1 
ATOM   3968  C CB    . VAL A 1 507  ? 117.325 132.752 138.918 1.00 16.71  ? 502  VAL A CB    1 
ATOM   3969  C CG1   . VAL A 1 507  ? 117.845 134.026 138.281 1.00 22.64  ? 502  VAL A CG1   1 
ATOM   3970  C CG2   . VAL A 1 507  ? 118.167 131.567 138.496 1.00 18.05  ? 502  VAL A CG2   1 
ATOM   3971  N N     . GLU A 1 508  ? 117.520 135.133 141.299 1.00 31.76  ? 503  GLU A N     1 
ATOM   3972  C CA    . GLU A 1 508  ? 117.101 136.463 141.716 1.00 26.49  ? 503  GLU A CA    1 
ATOM   3973  C C     . GLU A 1 508  ? 117.730 137.470 140.767 1.00 31.41  ? 503  GLU A C     1 
ATOM   3974  O O     . GLU A 1 508  ? 118.958 137.527 140.647 1.00 48.06  ? 503  GLU A O     1 
ATOM   3975  C CB    . GLU A 1 508  ? 117.529 136.726 143.160 1.00 35.72  ? 503  GLU A CB    1 
ATOM   3976  C CG    . GLU A 1 508  ? 117.571 138.183 143.585 1.00 47.07  ? 503  GLU A CG    1 
ATOM   3977  C CD    . GLU A 1 508  ? 116.207 138.828 143.641 1.00 47.73  ? 503  GLU A CD    1 
ATOM   3978  O OE1   . GLU A 1 508  ? 115.200 138.098 143.713 1.00 47.94  ? 503  GLU A OE1   1 
ATOM   3979  O OE2   . GLU A 1 508  ? 116.144 140.072 143.640 1.00 44.92  ? 503  GLU A OE2   1 
ATOM   3980  N N     . VAL A 1 509  ? 116.898 138.255 140.093 1.00 31.04  ? 504  VAL A N     1 
ATOM   3981  C CA    . VAL A 1 509  ? 117.354 139.215 139.095 1.00 34.75  ? 504  VAL A CA    1 
ATOM   3982  C C     . VAL A 1 509  ? 117.025 140.609 139.607 1.00 33.56  ? 504  VAL A C     1 
ATOM   3983  O O     . VAL A 1 509  ? 115.913 141.110 139.406 1.00 42.92  ? 504  VAL A O     1 
ATOM   3984  C CB    . VAL A 1 509  ? 116.716 138.960 137.724 1.00 33.26  ? 504  VAL A CB    1 
ATOM   3985  C CG1   . VAL A 1 509  ? 117.201 139.983 136.717 1.00 37.08  ? 504  VAL A CG1   1 
ATOM   3986  C CG2   . VAL A 1 509  ? 117.033 137.554 137.250 1.00 37.49  ? 504  VAL A CG2   1 
ATOM   3987  N N     . ALA A 1 510  ? 117.993 141.240 140.263 1.00 28.51  ? 505  ALA A N     1 
ATOM   3988  C CA    . ALA A 1 510  ? 117.818 142.577 140.803 1.00 28.21  ? 505  ALA A CA    1 
ATOM   3989  C C     . ALA A 1 510  ? 118.989 143.441 140.370 1.00 35.58  ? 505  ALA A C     1 
ATOM   3990  O O     . ALA A 1 510  ? 120.014 142.941 139.901 1.00 42.46  ? 505  ALA A O     1 
ATOM   3991  C CB    . ALA A 1 510  ? 117.704 142.565 142.331 1.00 40.38  ? 505  ALA A CB    1 
ATOM   3992  N N     . HIS A 1 511  ? 118.824 144.751 140.533 1.00 35.34  ? 506  HIS A N     1 
ATOM   3993  C CA    . HIS A 1 511  ? 119.865 145.684 140.130 1.00 29.64  ? 506  HIS A CA    1 
ATOM   3994  C C     . HIS A 1 511  ? 121.115 145.492 140.977 1.00 29.74  ? 506  HIS A C     1 
ATOM   3995  O O     . HIS A 1 511  ? 121.037 145.194 142.171 1.00 43.42  ? 506  HIS A O     1 
ATOM   3996  C CB    . HIS A 1 511  ? 119.362 147.120 140.250 1.00 27.36  ? 506  HIS A CB    1 
ATOM   3997  C CG    . HIS A 1 511  ? 118.490 147.545 139.112 1.00 35.54  ? 506  HIS A CG    1 
ATOM   3998  N ND1   . HIS A 1 511  ? 117.128 147.703 139.238 1.00 43.97  ? 506  HIS A ND1   1 
ATOM   3999  C CD2   . HIS A 1 511  ? 118.785 147.833 137.823 1.00 38.37  ? 506  HIS A CD2   1 
ATOM   4000  C CE1   . HIS A 1 511  ? 116.621 148.077 138.077 1.00 43.44  ? 506  HIS A CE1   1 
ATOM   4001  N NE2   . HIS A 1 511  ? 117.606 148.164 137.202 1.00 41.72  ? 506  HIS A NE2   1 
ATOM   4002  N N     . ASN A 1 512  ? 122.273 145.667 140.348 1.00 26.19  ? 507  ASN A N     1 
ATOM   4003  C CA    . ASN A 1 512  ? 123.541 145.454 141.026 1.00 33.90  ? 507  ASN A CA    1 
ATOM   4004  C C     . ASN A 1 512  ? 123.747 146.485 142.132 1.00 41.80  ? 507  ASN A C     1 
ATOM   4005  O O     . ASN A 1 512  ? 123.015 147.472 142.249 1.00 44.65  ? 507  ASN A O     1 
ATOM   4006  C CB    . ASN A 1 512  ? 124.699 145.516 140.033 1.00 29.63  ? 507  ASN A CB    1 
ATOM   4007  C CG    . ASN A 1 512  ? 125.389 144.185 139.866 1.00 40.56  ? 507  ASN A CG    1 
ATOM   4008  O OD1   . ASN A 1 512  ? 125.543 143.432 140.826 1.00 47.76  ? 507  ASN A OD1   1 
ATOM   4009  N ND2   . ASN A 1 512  ? 125.816 143.886 138.646 1.00 41.78  ? 507  ASN A ND2   1 
ATOM   4010  N N     . GLN A 1 513  ? 124.763 146.240 142.955 1.00 46.12  ? 508  GLN A N     1 
ATOM   4011  C CA    . GLN A 1 513  ? 125.022 147.080 144.117 1.00 42.89  ? 508  GLN A CA    1 
ATOM   4012  C C     . GLN A 1 513  ? 125.774 148.337 143.690 1.00 45.28  ? 508  GLN A C     1 
ATOM   4013  O O     . GLN A 1 513  ? 126.803 148.262 143.009 1.00 44.52  ? 508  GLN A O     1 
ATOM   4014  C CB    . GLN A 1 513  ? 125.792 146.299 145.183 1.00 45.22  ? 508  GLN A CB    1 
ATOM   4015  C CG    . GLN A 1 513  ? 127.255 146.025 144.871 1.00 52.57  ? 508  GLN A CG    1 
ATOM   4016  C CD    . GLN A 1 513  ? 127.514 144.583 144.495 1.00 48.05  ? 508  GLN A CD    1 
ATOM   4017  O OE1   . GLN A 1 513  ? 126.583 143.805 144.289 1.00 44.20  ? 508  GLN A OE1   1 
ATOM   4018  N NE2   . GLN A 1 513  ? 128.787 144.219 144.399 1.00 42.18  ? 508  GLN A NE2   1 
ATOM   4019  N N     . GLY A 1 514  ? 125.228 149.496 144.048 1.00 41.48  ? 509  GLY A N     1 
ATOM   4020  C CA    . GLY A 1 514  ? 125.835 150.771 143.755 1.00 41.77  ? 509  GLY A CA    1 
ATOM   4021  C C     . GLY A 1 514  ? 125.478 151.344 142.400 1.00 42.50  ? 509  GLY A C     1 
ATOM   4022  O O     . GLY A 1 514  ? 125.291 152.560 142.288 1.00 43.99  ? 509  GLY A O     1 
ATOM   4023  N N     . THR A 1 515  ? 125.371 150.504 141.374 1.00 39.57  ? 510  THR A N     1 
ATOM   4024  C CA    . THR A 1 515  ? 125.031 150.947 140.032 1.00 39.48  ? 510  THR A CA    1 
ATOM   4025  C C     . THR A 1 515  ? 123.548 150.719 139.778 1.00 36.53  ? 510  THR A C     1 
ATOM   4026  O O     . THR A 1 515  ? 122.993 149.672 140.121 1.00 36.76  ? 510  THR A O     1 
ATOM   4027  C CB    . THR A 1 515  ? 125.869 150.228 138.965 1.00 41.53  ? 510  THR A CB    1 
ATOM   4028  O OG1   . THR A 1 515  ? 125.341 150.518 137.666 1.00 47.26  ? 510  THR A OG1   1 
ATOM   4029  C CG2   . THR A 1 515  ? 125.868 148.732 139.186 1.00 38.75  ? 510  THR A CG2   1 
ATOM   4030  N N     . ARG A 1 516  ? 122.911 151.722 139.179 1.00 44.78  ? 511  ARG A N     1 
ATOM   4031  C CA    . ARG A 1 516  ? 121.463 151.755 139.026 1.00 48.33  ? 511  ARG A CA    1 
ATOM   4032  C C     . ARG A 1 516  ? 120.992 151.313 137.647 1.00 47.81  ? 511  ARG A C     1 
ATOM   4033  O O     . ARG A 1 516  ? 119.787 151.345 137.380 1.00 51.53  ? 511  ARG A O     1 
ATOM   4034  C CB    . ARG A 1 516  ? 120.945 153.161 139.326 1.00 50.69  ? 511  ARG A CB    1 
ATOM   4035  C CG    . ARG A 1 516  ? 121.438 154.215 138.350 1.00 47.85  ? 511  ARG A CG    1 
ATOM   4036  C CD    . ARG A 1 516  ? 121.403 155.594 138.983 1.00 49.41  ? 511  ARG A CD    1 
ATOM   4037  N NE    . ARG A 1 516  ? 122.310 155.689 140.120 1.00 50.39  ? 511  ARG A NE    1 
ATOM   4038  C CZ    . ARG A 1 516  ? 122.068 156.400 141.212 1.00 48.55  ? 511  ARG A CZ    1 
ATOM   4039  N NH1   . ARG A 1 516  ? 120.952 157.097 141.350 1.00 48.41  ? 511  ARG A NH1   1 
ATOM   4040  N NH2   . ARG A 1 516  ? 122.967 156.411 142.192 1.00 48.65  ? 511  ARG A NH2   1 
ATOM   4041  N N     . ASP A 1 517  ? 121.902 150.902 136.762 1.00 34.78  ? 512  ASP A N     1 
ATOM   4042  C CA    . ASP A 1 517  ? 121.511 150.507 135.414 1.00 35.71  ? 512  ASP A CA    1 
ATOM   4043  C C     . ASP A 1 517  ? 122.178 149.208 134.975 1.00 39.16  ? 512  ASP A C     1 
ATOM   4044  O O     . ASP A 1 517  ? 122.622 149.102 133.828 1.00 46.87  ? 512  ASP A O     1 
ATOM   4045  C CB    . ASP A 1 517  ? 121.812 151.624 134.413 1.00 41.93  ? 512  ASP A CB    1 
ATOM   4046  C CG    . ASP A 1 517  ? 123.265 152.036 134.419 1.00 47.63  ? 512  ASP A CG    1 
ATOM   4047  O OD1   . ASP A 1 517  ? 123.944 151.816 135.443 1.00 46.15  ? 512  ASP A OD1   1 
ATOM   4048  O OD2   . ASP A 1 517  ? 123.729 152.582 133.399 1.00 44.89  ? 512  ASP A OD2   1 
ATOM   4049  N N     . THR A 1 518  ? 122.266 148.223 135.863 1.00 27.20  ? 513  THR A N     1 
ATOM   4050  C CA    . THR A 1 518  ? 122.677 146.877 135.497 1.00 26.80  ? 513  THR A CA    1 
ATOM   4051  C C     . THR A 1 518  ? 122.049 145.905 136.482 1.00 24.80  ? 513  THR A C     1 
ATOM   4052  O O     . THR A 1 518  ? 121.734 146.271 137.616 1.00 28.24  ? 513  THR A O     1 
ATOM   4053  C CB    . THR A 1 518  ? 124.203 146.718 135.487 1.00 25.92  ? 513  THR A CB    1 
ATOM   4054  O OG1   . THR A 1 518  ? 124.806 147.904 134.958 1.00 18.83  ? 513  THR A OG1   1 
ATOM   4055  C CG2   . THR A 1 518  ? 124.603 145.543 134.617 1.00 28.33  ? 513  THR A CG2   1 
ATOM   4056  N N     . VAL A 1 519  ? 121.857 144.662 136.039 1.00 28.94  ? 514  VAL A N     1 
ATOM   4057  C CA    . VAL A 1 519  ? 121.245 143.630 136.862 1.00 29.03  ? 514  VAL A CA    1 
ATOM   4058  C C     . VAL A 1 519  ? 122.120 142.387 136.839 1.00 25.12  ? 514  VAL A C     1 
ATOM   4059  O O     . VAL A 1 519  ? 122.922 142.175 135.929 1.00 28.05  ? 514  VAL A O     1 
ATOM   4060  C CB    . VAL A 1 519  ? 119.812 143.284 136.405 1.00 20.12  ? 514  VAL A CB    1 
ATOM   4061  C CG1   . VAL A 1 519  ? 118.922 144.502 136.501 1.00 21.10  ? 514  VAL A CG1   1 
ATOM   4062  C CG2   . VAL A 1 519  ? 119.822 142.741 134.995 1.00 23.67  ? 514  VAL A CG2   1 
ATOM   4063  N N     . ASN A 1 520  ? 121.957 141.563 137.869 1.00 29.70  ? 515  ASN A N     1 
ATOM   4064  C CA    . ASN A 1 520  ? 122.714 140.332 138.015 1.00 37.80  ? 515  ASN A CA    1 
ATOM   4065  C C     . ASN A 1 520  ? 121.782 139.205 138.438 1.00 39.68  ? 515  ASN A C     1 
ATOM   4066  O O     . ASN A 1 520  ? 120.866 139.401 139.239 1.00 41.13  ? 515  ASN A O     1 
ATOM   4067  C CB    . ASN A 1 520  ? 123.851 140.492 139.031 1.00 34.71  ? 515  ASN A CB    1 
ATOM   4068  C CG    . ASN A 1 520  ? 123.351 140.839 140.416 1.00 37.40  ? 515  ASN A CG    1 
ATOM   4069  O OD1   . ASN A 1 520  ? 122.260 141.381 140.577 1.00 30.42  ? 515  ASN A OD1   1 
ATOM   4070  N ND2   . ASN A 1 520  ? 124.151 140.529 141.428 1.00 43.03  ? 515  ASN A ND2   1 
ATOM   4071  N N     . CYS A 1 521  ? 122.024 138.020 137.883 1.00 31.85  ? 516  CYS A N     1 
ATOM   4072  C CA    . CYS A 1 521  ? 121.207 136.840 138.153 1.00 25.74  ? 516  CYS A CA    1 
ATOM   4073  C C     . CYS A 1 521  ? 121.902 136.030 139.240 1.00 28.91  ? 516  CYS A C     1 
ATOM   4074  O O     . CYS A 1 521  ? 122.712 135.147 138.961 1.00 36.11  ? 516  CYS A O     1 
ATOM   4075  C CB    . CYS A 1 521  ? 121.001 136.017 136.887 1.00 26.47  ? 516  CYS A CB    1 
ATOM   4076  S SG    . CYS A 1 521  ? 120.379 136.949 135.474 1.00 61.82  ? 516  CYS A SG    1 
ATOM   4077  N N     . LYS A 1 522  ? 121.579 136.337 140.492 1.00 20.83  ? 517  LYS A N     1 
ATOM   4078  C CA    . LYS A 1 522  ? 122.130 135.604 141.627 1.00 19.84  ? 517  LYS A CA    1 
ATOM   4079  C C     . LYS A 1 522  ? 121.424 134.262 141.722 1.00 23.33  ? 517  LYS A C     1 
ATOM   4080  O O     . LYS A 1 522  ? 120.412 134.126 142.410 1.00 27.48  ? 517  LYS A O     1 
ATOM   4081  C CB    . LYS A 1 522  ? 121.958 136.403 142.912 1.00 27.11  ? 517  LYS A CB    1 
ATOM   4082  C CG    . LYS A 1 522  ? 123.139 137.289 143.261 1.00 32.27  ? 517  LYS A CG    1 
ATOM   4083  C CD    . LYS A 1 522  ? 122.735 138.376 144.244 1.00 35.02  ? 517  LYS A CD    1 
ATOM   4084  C CE    . LYS A 1 522  ? 121.388 138.985 143.879 1.00 38.46  ? 517  LYS A CE    1 
ATOM   4085  N NZ    . LYS A 1 522  ? 121.408 139.652 142.549 1.00 31.90  ? 517  LYS A NZ    1 
ATOM   4086  N N     . ALA A 1 523  ? 121.955 133.261 141.034 1.00 20.37  ? 518  ALA A N     1 
ATOM   4087  C CA    . ALA A 1 523  ? 121.343 131.943 140.979 1.00 13.78  ? 518  ALA A CA    1 
ATOM   4088  C C     . ALA A 1 523  ? 121.819 131.116 142.164 1.00 16.49  ? 518  ALA A C     1 
ATOM   4089  O O     . ALA A 1 523  ? 123.023 130.894 142.327 1.00 31.90  ? 518  ALA A O     1 
ATOM   4090  C CB    . ALA A 1 523  ? 121.680 131.238 139.667 1.00 13.41  ? 518  ALA A CB    1 
ATOM   4091  N N     . SER A 1 524  ? 120.876 130.660 142.981 1.00 17.69  ? 519  SER A N     1 
ATOM   4092  C CA    . SER A 1 524  ? 121.160 129.742 144.073 1.00 6.16   ? 519  SER A CA    1 
ATOM   4093  C C     . SER A 1 524  ? 120.696 128.352 143.667 1.00 8.99   ? 519  SER A C     1 
ATOM   4094  O O     . SER A 1 524  ? 119.538 128.168 143.282 1.00 15.76  ? 519  SER A O     1 
ATOM   4095  C CB    . SER A 1 524  ? 120.466 130.188 145.358 1.00 12.29  ? 519  SER A CB    1 
ATOM   4096  O OG    . SER A 1 524  ? 120.456 131.599 145.458 1.00 22.73  ? 519  SER A OG    1 
ATOM   4097  N N     . PHE A 1 525  ? 121.598 127.383 143.749 1.00 16.45  ? 520  PHE A N     1 
ATOM   4098  C CA    . PHE A 1 525  ? 121.355 126.047 143.235 1.00 8.89   ? 520  PHE A CA    1 
ATOM   4099  C C     . PHE A 1 525  ? 121.171 125.049 144.368 1.00 7.46   ? 520  PHE A C     1 
ATOM   4100  O O     . PHE A 1 525  ? 121.630 125.261 145.493 1.00 26.35  ? 520  PHE A O     1 
ATOM   4101  C CB    . PHE A 1 525  ? 122.509 125.579 142.345 1.00 12.14  ? 520  PHE A CB    1 
ATOM   4102  C CG    . PHE A 1 525  ? 122.843 126.527 141.237 1.00 22.14  ? 520  PHE A CG    1 
ATOM   4103  C CD1   . PHE A 1 525  ? 121.984 126.688 140.165 1.00 24.50  ? 520  PHE A CD1   1 
ATOM   4104  C CD2   . PHE A 1 525  ? 124.018 127.256 141.263 1.00 22.16  ? 520  PHE A CD2   1 
ATOM   4105  C CE1   . PHE A 1 525  ? 122.290 127.562 139.142 1.00 22.10  ? 520  PHE A CE1   1 
ATOM   4106  C CE2   . PHE A 1 525  ? 124.329 128.131 140.242 1.00 24.92  ? 520  PHE A CE2   1 
ATOM   4107  C CZ    . PHE A 1 525  ? 123.465 128.282 139.179 1.00 25.89  ? 520  PHE A CZ    1 
ATOM   4108  N N     . LEU A 1 526  ? 120.482 123.958 144.049 1.00 6.42   ? 521  LEU A N     1 
ATOM   4109  C CA    . LEU A 1 526  ? 120.450 122.744 144.860 1.00 10.26  ? 521  LEU A CA    1 
ATOM   4110  C C     . LEU A 1 526  ? 120.688 121.622 143.859 1.00 18.37  ? 521  LEU A C     1 
ATOM   4111  O O     . LEU A 1 526  ? 119.737 121.040 143.340 1.00 34.28  ? 521  LEU A O     1 
ATOM   4112  C CB    . LEU A 1 526  ? 119.125 122.581 145.597 1.00 12.67  ? 521  LEU A CB    1 
ATOM   4113  C CG    . LEU A 1 526  ? 119.155 122.539 147.122 1.00 10.99  ? 521  LEU A CG    1 
ATOM   4114  C CD1   . LEU A 1 526  ? 117.819 122.073 147.656 1.00 10.69  ? 521  LEU A CD1   1 
ATOM   4115  C CD2   . LEU A 1 526  ? 120.253 121.619 147.583 1.00 28.56  ? 521  LEU A CD2   1 
ATOM   4116  N N     . ASN A 1 527  ? 121.954 121.317 143.585 1.00 15.84  ? 522  ASN A N     1 
ATOM   4117  C CA    . ASN A 1 527  ? 122.262 120.421 142.479 1.00 14.64  ? 522  ASN A CA    1 
ATOM   4118  C C     . ASN A 1 527  ? 121.924 118.968 142.774 1.00 19.61  ? 522  ASN A C     1 
ATOM   4119  O O     . ASN A 1 527  ? 122.001 118.138 141.862 1.00 9.15   ? 522  ASN A O     1 
ATOM   4120  C CB    . ASN A 1 527  ? 123.734 120.547 142.101 1.00 17.25  ? 522  ASN A CB    1 
ATOM   4121  C CG    . ASN A 1 527  ? 123.979 121.655 141.102 1.00 22.70  ? 522  ASN A CG    1 
ATOM   4122  O OD1   . ASN A 1 527  ? 123.209 121.833 140.158 1.00 26.32  ? 522  ASN A OD1   1 
ATOM   4123  N ND2   . ASN A 1 527  ? 125.051 122.410 141.304 1.00 31.55  ? 522  ASN A ND2   1 
ATOM   4124  N N     . THR A 1 528  ? 121.558 118.642 144.008 1.00 26.68  ? 523  THR A N     1 
ATOM   4125  C CA    . THR A 1 528  ? 121.149 117.290 144.358 1.00 23.11  ? 523  THR A CA    1 
ATOM   4126  C C     . THR A 1 528  ? 120.354 117.352 145.653 1.00 21.79  ? 523  THR A C     1 
ATOM   4127  O O     . THR A 1 528  ? 120.150 118.422 146.230 1.00 37.47  ? 523  THR A O     1 
ATOM   4128  C CB    . THR A 1 528  ? 122.352 116.352 144.495 1.00 28.18  ? 523  THR A CB    1 
ATOM   4129  O OG1   . THR A 1 528  ? 121.917 115.086 145.003 1.00 29.67  ? 523  THR A OG1   1 
ATOM   4130  C CG2   . THR A 1 528  ? 123.381 116.943 145.438 1.00 27.94  ? 523  THR A CG2   1 
ATOM   4131  N N     . SER A 1 529  ? 119.899 116.191 146.096 1.00 13.35  ? 524  SER A N     1 
ATOM   4132  C CA    . SER A 1 529  ? 119.137 116.042 147.321 1.00 18.64  ? 524  SER A CA    1 
ATOM   4133  C C     . SER A 1 529  ? 119.880 115.152 148.304 1.00 26.02  ? 524  SER A C     1 
ATOM   4134  O O     . SER A 1 529  ? 120.744 114.363 147.909 1.00 40.79  ? 524  SER A O     1 
ATOM   4135  C CB    . SER A 1 529  ? 117.758 115.442 147.029 1.00 18.42  ? 524  SER A CB    1 
ATOM   4136  O OG    . SER A 1 529  ? 116.888 116.425 146.508 1.00 30.98  ? 524  SER A OG    1 
ATOM   4137  N N     . PRO A 1 530  ? 119.579 115.258 149.601 1.00 21.17  ? 525  PRO A N     1 
ATOM   4138  C CA    . PRO A 1 530  ? 120.235 114.367 150.570 1.00 14.35  ? 525  PRO A CA    1 
ATOM   4139  C C     . PRO A 1 530  ? 120.044 112.899 150.250 1.00 28.53  ? 525  PRO A C     1 
ATOM   4140  O O     . PRO A 1 530  ? 120.934 112.090 150.536 1.00 37.10  ? 525  PRO A O     1 
ATOM   4141  C CB    . PRO A 1 530  ? 119.570 114.747 151.896 1.00 21.83  ? 525  PRO A CB    1 
ATOM   4142  C CG    . PRO A 1 530  ? 119.112 116.141 151.698 1.00 20.01  ? 525  PRO A CG    1 
ATOM   4143  C CD    . PRO A 1 530  ? 118.748 116.280 150.258 1.00 23.50  ? 525  PRO A CD    1 
ATOM   4144  N N     . SER A 1 531  ? 118.902 112.529 149.667 1.00 28.30  ? 526  SER A N     1 
ATOM   4145  C CA    . SER A 1 531  ? 118.736 111.168 149.172 1.00 16.14  ? 526  SER A CA    1 
ATOM   4146  C C     . SER A 1 531  ? 119.676 110.897 148.007 1.00 24.61  ? 526  SER A C     1 
ATOM   4147  O O     . SER A 1 531  ? 120.245 109.806 147.898 1.00 35.30  ? 526  SER A O     1 
ATOM   4148  C CB    . SER A 1 531  ? 117.286 110.935 148.758 1.00 22.92  ? 526  SER A CB    1 
ATOM   4149  O OG    . SER A 1 531  ? 116.405 111.639 149.613 1.00 31.44  ? 526  SER A OG    1 
ATOM   4150  N N     . GLY A 1 532  ? 119.843 111.878 147.119 1.00 25.20  ? 527  GLY A N     1 
ATOM   4151  C CA    . GLY A 1 532  ? 120.820 111.734 146.054 1.00 22.74  ? 527  GLY A CA    1 
ATOM   4152  C C     . GLY A 1 532  ? 122.242 111.694 146.576 1.00 27.51  ? 527  GLY A C     1 
ATOM   4153  O O     . GLY A 1 532  ? 123.060 110.900 146.107 1.00 26.86  ? 527  GLY A O     1 
ATOM   4154  N N     . VAL A 1 533  ? 122.552 112.541 147.559 1.00 33.93  ? 528  VAL A N     1 
ATOM   4155  C CA    . VAL A 1 533  ? 123.888 112.552 148.148 1.00 21.96  ? 528  VAL A CA    1 
ATOM   4156  C C     . VAL A 1 533  ? 124.204 111.204 148.778 1.00 28.50  ? 528  VAL A C     1 
ATOM   4157  O O     . VAL A 1 533  ? 125.321 110.689 148.651 1.00 39.77  ? 528  VAL A O     1 
ATOM   4158  C CB    . VAL A 1 533  ? 124.012 113.693 149.172 1.00 20.29  ? 528  VAL A CB    1 
ATOM   4159  C CG1   . VAL A 1 533  ? 125.330 113.595 149.908 1.00 24.74  ? 528  VAL A CG1   1 
ATOM   4160  C CG2   . VAL A 1 533  ? 123.890 115.033 148.484 1.00 23.95  ? 528  VAL A CG2   1 
ATOM   4161  N N     . LEU A 1 534  ? 123.232 110.616 149.476 1.00 18.98  ? 529  LEU A N     1 
ATOM   4162  C CA    . LEU A 1 534  ? 123.442 109.300 150.070 1.00 24.20  ? 529  LEU A CA    1 
ATOM   4163  C C     . LEU A 1 534  ? 123.681 108.242 149.002 1.00 29.42  ? 529  LEU A C     1 
ATOM   4164  O O     . LEU A 1 534  ? 124.536 107.365 149.167 1.00 31.02  ? 529  LEU A O     1 
ATOM   4165  C CB    . LEU A 1 534  ? 122.246 108.923 150.942 1.00 25.93  ? 529  LEU A CB    1 
ATOM   4166  C CG    . LEU A 1 534  ? 122.416 107.709 151.855 1.00 20.45  ? 529  LEU A CG    1 
ATOM   4167  C CD1   . LEU A 1 534  ? 123.455 107.983 152.922 1.00 21.79  ? 529  LEU A CD1   1 
ATOM   4168  C CD2   . LEU A 1 534  ? 121.090 107.335 152.485 1.00 23.58  ? 529  LEU A CD2   1 
ATOM   4169  N N     . ALA A 1 535  ? 122.929 108.301 147.900 1.00 31.29  ? 530  ALA A N     1 
ATOM   4170  C CA    . ALA A 1 535  ? 123.120 107.334 146.824 1.00 27.99  ? 530  ALA A CA    1 
ATOM   4171  C C     . ALA A 1 535  ? 124.484 107.499 146.167 1.00 32.84  ? 530  ALA A C     1 
ATOM   4172  O O     . ALA A 1 535  ? 125.145 106.508 145.838 1.00 37.10  ? 530  ALA A O     1 
ATOM   4173  C CB    . ALA A 1 535  ? 122.005 107.472 145.790 1.00 29.10  ? 530  ALA A CB    1 
ATOM   4174  N N     . ASP A 1 536  ? 124.918 108.743 145.961 1.00 41.11  ? 531  ASP A N     1 
ATOM   4175  C CA    . ASP A 1 536  ? 126.257 108.978 145.431 1.00 41.79  ? 531  ASP A CA    1 
ATOM   4176  C C     . ASP A 1 536  ? 127.327 108.462 146.383 1.00 40.17  ? 531  ASP A C     1 
ATOM   4177  O O     . ASP A 1 536  ? 128.367 107.959 145.945 1.00 45.03  ? 531  ASP A O     1 
ATOM   4178  C CB    . ASP A 1 536  ? 126.464 110.464 145.150 1.00 39.47  ? 531  ASP A CB    1 
ATOM   4179  C CG    . ASP A 1 536  ? 125.393 111.043 144.256 1.00 49.29  ? 531  ASP A CG    1 
ATOM   4180  O OD1   . ASP A 1 536  ? 124.485 110.291 143.850 1.00 46.82  ? 531  ASP A OD1   1 
ATOM   4181  O OD2   . ASP A 1 536  ? 125.458 112.254 143.959 1.00 53.99  ? 531  ASP A OD2   1 
ATOM   4182  N N     . MET A 1 537  ? 127.096 108.592 147.691 1.00 29.69  ? 532  MET A N     1 
ATOM   4183  C CA    . MET A 1 537  ? 128.047 108.065 148.663 1.00 30.13  ? 532  MET A CA    1 
ATOM   4184  C C     . MET A 1 537  ? 128.158 106.549 148.555 1.00 39.86  ? 532  MET A C     1 
ATOM   4185  O O     . MET A 1 537  ? 129.256 105.991 148.662 1.00 41.28  ? 532  MET A O     1 
ATOM   4186  C CB    . MET A 1 537  ? 127.633 108.477 150.075 1.00 35.28  ? 532  MET A CB    1 
ATOM   4187  C CG    . MET A 1 537  ? 128.182 109.825 150.514 1.00 44.41  ? 532  MET A CG    1 
ATOM   4188  S SD    . MET A 1 537  ? 127.062 110.764 151.568 1.00 52.57  ? 532  MET A SD    1 
ATOM   4189  C CE    . MET A 1 537  ? 127.065 109.751 153.041 1.00 39.40  ? 532  MET A CE    1 
ATOM   4190  N N     . VAL A 1 538  ? 127.031 105.865 148.349 1.00 37.19  ? 533  VAL A N     1 
ATOM   4191  C CA    . VAL A 1 538  ? 127.056 104.414 148.191 1.00 27.40  ? 533  VAL A CA    1 
ATOM   4192  C C     . VAL A 1 538  ? 127.656 104.028 146.845 1.00 35.19  ? 533  VAL A C     1 
ATOM   4193  O O     . VAL A 1 538  ? 128.404 103.049 146.741 1.00 39.29  ? 533  VAL A O     1 
ATOM   4194  C CB    . VAL A 1 538  ? 125.643 103.832 148.365 1.00 28.54  ? 533  VAL A CB    1 
ATOM   4195  C CG1   . VAL A 1 538  ? 125.668 102.327 148.174 1.00 30.71  ? 533  VAL A CG1   1 
ATOM   4196  C CG2   . VAL A 1 538  ? 125.085 104.195 149.727 1.00 30.98  ? 533  VAL A CG2   1 
ATOM   4197  N N     . ASP A 1 539  ? 127.333 104.781 145.791 1.00 43.34  ? 534  ASP A N     1 
ATOM   4198  C CA    . ASP A 1 539  ? 127.864 104.473 144.469 1.00 40.34  ? 534  ASP A CA    1 
ATOM   4199  C C     . ASP A 1 539  ? 129.358 104.747 144.369 1.00 43.20  ? 534  ASP A C     1 
ATOM   4200  O O     . ASP A 1 539  ? 130.022 104.178 143.497 1.00 45.08  ? 534  ASP A O     1 
ATOM   4201  C CB    . ASP A 1 539  ? 127.113 105.267 143.401 1.00 40.73  ? 534  ASP A CB    1 
ATOM   4202  C CG    . ASP A 1 539  ? 125.782 104.636 143.036 1.00 49.87  ? 534  ASP A CG    1 
ATOM   4203  O OD1   . ASP A 1 539  ? 125.592 103.436 143.320 1.00 48.30  ? 534  ASP A OD1   1 
ATOM   4204  O OD2   . ASP A 1 539  ? 124.926 105.341 142.462 1.00 49.06  ? 534  ASP A OD2   1 
ATOM   4205  N N     . ALA A 1 540  ? 129.899 105.603 145.238 1.00 44.14  ? 535  ALA A N     1 
ATOM   4206  C CA    . ALA A 1 540  ? 131.340 105.813 145.278 1.00 40.39  ? 535  ALA A CA    1 
ATOM   4207  C C     . ALA A 1 540  ? 132.083 104.597 145.810 1.00 42.14  ? 535  ALA A C     1 
ATOM   4208  O O     . ALA A 1 540  ? 133.265 104.423 145.499 1.00 47.37  ? 535  ALA A O     1 
ATOM   4209  C CB    . ALA A 1 540  ? 131.670 107.039 146.128 1.00 37.89  ? 535  ALA A CB    1 
ATOM   4210  N N     . GLY A 1 541  ? 131.419 103.753 146.595 1.00 34.93  ? 536  GLY A N     1 
ATOM   4211  C CA    . GLY A 1 541  ? 132.032 102.569 147.157 1.00 34.53  ? 536  GLY A CA    1 
ATOM   4212  C C     . GLY A 1 541  ? 131.965 102.455 148.664 1.00 39.19  ? 536  GLY A C     1 
ATOM   4213  O O     . GLY A 1 541  ? 132.565 101.530 149.222 1.00 44.92  ? 536  GLY A O     1 
ATOM   4214  N N     . ALA A 1 542  ? 131.260 103.358 149.339 1.00 25.08  ? 537  ALA A N     1 
ATOM   4215  C CA    . ALA A 1 542  ? 131.160 103.343 150.791 1.00 25.28  ? 537  ALA A CA    1 
ATOM   4216  C C     . ALA A 1 542  ? 130.101 102.350 151.246 1.00 27.76  ? 537  ALA A C     1 
ATOM   4217  O O     . ALA A 1 542  ? 129.027 102.254 150.650 1.00 50.58  ? 537  ALA A O     1 
ATOM   4218  C CB    . ALA A 1 542  ? 130.821 104.737 151.318 1.00 32.40  ? 537  ALA A CB    1 
ATOM   4219  N N     . VAL A 1 543  ? 130.407 101.618 152.312 1.00 9.89   ? 538  VAL A N     1 
ATOM   4220  C CA    . VAL A 1 543  ? 129.459 100.691 152.918 1.00 11.45  ? 538  VAL A CA    1 
ATOM   4221  C C     . VAL A 1 543  ? 128.857 101.386 154.132 1.00 18.15  ? 538  VAL A C     1 
ATOM   4222  O O     . VAL A 1 543  ? 129.513 101.534 155.164 1.00 38.03  ? 538  VAL A O     1 
ATOM   4223  C CB    . VAL A 1 543  ? 130.131 99.370  153.304 1.00 14.03  ? 538  VAL A CB    1 
ATOM   4224  C CG1   . VAL A 1 543  ? 129.179 98.511  154.110 1.00 12.73  ? 538  VAL A CG1   1 
ATOM   4225  C CG2   . VAL A 1 543  ? 130.587 98.633  152.063 1.00 26.73  ? 538  VAL A CG2   1 
ATOM   4226  N N     . ILE A 1 544  ? 127.604 101.810 154.012 1.00 12.09  ? 539  ILE A N     1 
ATOM   4227  C CA    . ILE A 1 544  ? 126.954 102.647 155.011 1.00 8.57   ? 539  ILE A CA    1 
ATOM   4228  C C     . ILE A 1 544  ? 126.060 101.780 155.884 1.00 17.45  ? 539  ILE A C     1 
ATOM   4229  O O     . ILE A 1 544  ? 125.322 100.927 155.378 1.00 29.09  ? 539  ILE A O     1 
ATOM   4230  C CB    . ILE A 1 544  ? 126.151 103.776 154.346 1.00 7.08   ? 539  ILE A CB    1 
ATOM   4231  C CG1   . ILE A 1 544  ? 127.085 104.673 153.538 1.00 13.52  ? 539  ILE A CG1   1 
ATOM   4232  C CG2   . ILE A 1 544  ? 125.405 104.586 155.382 1.00 1.96   ? 539  ILE A CG2   1 
ATOM   4233  C CD1   . ILE A 1 544  ? 126.405 105.864 152.933 1.00 19.77  ? 539  ILE A CD1   1 
ATOM   4234  N N     . LEU A 1 545  ? 126.134 101.991 157.195 1.00 21.07  ? 540  LEU A N     1 
ATOM   4235  C CA    . LEU A 1 545  ? 125.268 101.332 158.162 1.00 13.88  ? 540  LEU A CA    1 
ATOM   4236  C C     . LEU A 1 545  ? 124.340 102.374 158.767 1.00 16.81  ? 540  LEU A C     1 
ATOM   4237  O O     . LEU A 1 545  ? 124.805 103.364 159.341 1.00 20.48  ? 540  LEU A O     1 
ATOM   4238  C CB    . LEU A 1 545  ? 126.082 100.648 159.258 1.00 19.47  ? 540  LEU A CB    1 
ATOM   4239  C CG    . LEU A 1 545  ? 126.226 99.132  159.181 1.00 25.59  ? 540  LEU A CG    1 
ATOM   4240  C CD1   . LEU A 1 545  ? 127.090 98.747  158.000 1.00 30.11  ? 540  LEU A CD1   1 
ATOM   4241  C CD2   . LEU A 1 545  ? 126.813 98.605  160.473 1.00 32.87  ? 540  LEU A CD2   1 
ATOM   4242  N N     . GLY A 1 546  ? 123.039 102.152 158.641 1.00 35.70  ? 541  GLY A N     1 
ATOM   4243  C CA    . GLY A 1 546  ? 122.072 103.066 159.210 1.00 32.61  ? 541  GLY A CA    1 
ATOM   4244  C C     . GLY A 1 546  ? 121.371 102.469 160.408 1.00 38.08  ? 541  GLY A C     1 
ATOM   4245  O O     . GLY A 1 546  ? 120.564 101.548 160.265 1.00 44.10  ? 541  GLY A O     1 
ATOM   4246  N N     . ILE A 1 547  ? 121.667 102.984 161.594 1.00 33.17  ? 542  ILE A N     1 
ATOM   4247  C CA    . ILE A 1 547  ? 121.154 102.433 162.841 1.00 31.49  ? 542  ILE A CA    1 
ATOM   4248  C C     . ILE A 1 547  ? 120.177 103.439 163.429 1.00 38.41  ? 542  ILE A C     1 
ATOM   4249  O O     . ILE A 1 547  ? 120.586 104.446 164.019 1.00 46.43  ? 542  ILE A O     1 
ATOM   4250  C CB    . ILE A 1 547  ? 122.286 102.113 163.821 1.00 34.94  ? 542  ILE A CB    1 
ATOM   4251  C CG1   . ILE A 1 547  ? 123.430 101.432 163.077 1.00 34.80  ? 542  ILE A CG1   1 
ATOM   4252  C CG2   . ILE A 1 547  ? 121.785 101.207 164.923 1.00 46.26  ? 542  ILE A CG2   1 
ATOM   4253  C CD1   . ILE A 1 547  ? 124.761 101.580 163.746 1.00 41.17  ? 542  ILE A CD1   1 
ATOM   4254  N N     . SER A 1 548  ? 118.886 103.167 163.268 1.00 44.36  ? 543  SER A N     1 
ATOM   4255  C CA    . SER A 1 548  ? 117.827 104.004 163.815 1.00 47.86  ? 543  SER A CA    1 
ATOM   4256  C C     . SER A 1 548  ? 116.543 103.193 163.826 1.00 47.65  ? 543  SER A C     1 
ATOM   4257  O O     . SER A 1 548  ? 116.298 102.396 162.919 1.00 47.13  ? 543  SER A O     1 
ATOM   4258  C CB    . SER A 1 548  ? 117.639 105.288 162.999 1.00 45.79  ? 543  SER A CB    1 
ATOM   4259  O OG    . SER A 1 548  ? 116.693 106.144 163.614 1.00 43.51  ? 543  SER A OG    1 
ATOM   4260  N N     . ALA A 1 549  ? 115.733 103.398 164.866 1.00 52.33  ? 544  ALA A N     1 
ATOM   4261  C CA    . ALA A 1 549  ? 114.472 102.671 164.966 1.00 52.40  ? 544  ALA A CA    1 
ATOM   4262  C C     . ALA A 1 549  ? 113.553 103.015 163.802 1.00 50.37  ? 544  ALA A C     1 
ATOM   4263  O O     . ALA A 1 549  ? 112.982 102.126 163.160 1.00 50.68  ? 544  ALA A O     1 
ATOM   4264  C CB    . ALA A 1 549  ? 113.793 102.976 166.300 1.00 54.19  ? 544  ALA A CB    1 
ATOM   4265  N N     . THR A 1 550  ? 113.396 104.302 163.517 1.00 49.39  ? 545  THR A N     1 
ATOM   4266  C CA    . THR A 1 550  ? 112.635 104.749 162.353 1.00 51.77  ? 545  THR A CA    1 
ATOM   4267  C C     . THR A 1 550  ? 113.547 105.012 161.159 1.00 51.23  ? 545  THR A C     1 
ATOM   4268  O O     . THR A 1 550  ? 113.494 106.070 160.535 1.00 53.87  ? 545  THR A O     1 
ATOM   4269  C CB    . THR A 1 550  ? 111.830 105.991 162.708 1.00 49.38  ? 545  THR A CB    1 
ATOM   4270  O OG1   . THR A 1 550  ? 112.655 107.151 162.550 1.00 47.44  ? 545  THR A OG1   1 
ATOM   4271  C CG2   . THR A 1 550  ? 111.347 105.917 164.143 1.00 45.14  ? 545  THR A CG2   1 
ATOM   4272  N N     . ALA A 1 551  ? 114.396 104.039 160.831 1.00 46.12  ? 546  ALA A N     1 
ATOM   4273  C CA    . ALA A 1 551  ? 115.303 104.180 159.700 1.00 46.82  ? 546  ALA A CA    1 
ATOM   4274  C C     . ALA A 1 551  ? 114.630 103.897 158.368 1.00 45.31  ? 546  ALA A C     1 
ATOM   4275  O O     . ALA A 1 551  ? 115.186 104.253 157.324 1.00 53.03  ? 546  ALA A O     1 
ATOM   4276  C CB    . ALA A 1 551  ? 116.507 103.253 159.864 1.00 48.92  ? 546  ALA A CB    1 
ATOM   4277  N N     . ARG A 1 552  ? 113.456 103.272 158.379 1.00 44.91  ? 547  ARG A N     1 
ATOM   4278  C CA    . ARG A 1 552  ? 112.741 102.922 157.160 1.00 43.90  ? 547  ARG A CA    1 
ATOM   4279  C C     . ARG A 1 552  ? 111.331 103.492 157.180 1.00 44.67  ? 547  ARG A C     1 
ATOM   4280  O O     . ARG A 1 552  ? 110.398 102.874 156.662 1.00 43.21  ? 547  ARG A O     1 
ATOM   4281  C CB    . ARG A 1 552  ? 112.704 101.406 156.966 1.00 43.12  ? 547  ARG A CB    1 
ATOM   4282  C CG    . ARG A 1 552  ? 113.785 100.869 156.047 1.00 43.80  ? 547  ARG A CG    1 
ATOM   4283  C CD    . ARG A 1 552  ? 113.365 100.939 154.591 1.00 46.99  ? 547  ARG A CD    1 
ATOM   4284  N NE    . ARG A 1 552  ? 114.089 99.976  153.770 1.00 51.01  ? 547  ARG A NE    1 
ATOM   4285  C CZ    . ARG A 1 552  ? 113.761 99.657  152.525 1.00 51.91  ? 547  ARG A CZ    1 
ATOM   4286  N NH1   . ARG A 1 552  ? 112.721 100.207 151.921 1.00 47.43  ? 547  ARG A NH1   1 
ATOM   4287  N NH2   . ARG A 1 552  ? 114.497 98.764  151.870 1.00 55.13  ? 547  ARG A NH2   1 
ATOM   4288  N N     . ALA A 1 553  ? 111.160 104.664 157.783 1.00 44.16  ? 548  ALA A N     1 
ATOM   4289  C CA    . ALA A 1 553  ? 109.854 105.302 157.821 1.00 48.05  ? 548  ALA A CA    1 
ATOM   4290  C C     . ALA A 1 553  ? 109.401 105.662 156.412 1.00 54.94  ? 548  ALA A C     1 
ATOM   4291  O O     . ALA A 1 553  ? 110.209 105.808 155.491 1.00 53.74  ? 548  ALA A O     1 
ATOM   4292  C CB    . ALA A 1 553  ? 109.892 106.554 158.697 1.00 40.96  ? 548  ALA A CB    1 
ATOM   4293  N N     . ASP A 1 554  ? 108.089 105.809 156.249 1.00 52.84  ? 549  ASP A N     1 
ATOM   4294  C CA    . ASP A 1 554  ? 107.491 106.042 154.937 1.00 47.99  ? 549  ASP A CA    1 
ATOM   4295  C C     . ASP A 1 554  ? 107.268 107.526 154.683 1.00 51.30  ? 549  ASP A C     1 
ATOM   4296  O O     . ASP A 1 554  ? 106.281 107.932 154.064 1.00 47.67  ? 549  ASP A O     1 
ATOM   4297  C CB    . ASP A 1 554  ? 106.188 105.259 154.809 1.00 56.62  ? 549  ASP A CB    1 
ATOM   4298  C CG    . ASP A 1 554  ? 105.676 105.202 153.384 1.00 61.17  ? 549  ASP A CG    1 
ATOM   4299  O OD1   . ASP A 1 554  ? 106.423 105.596 152.464 1.00 57.81  ? 549  ASP A OD1   1 
ATOM   4300  O OD2   . ASP A 1 554  ? 104.523 104.768 153.181 1.00 61.21  ? 549  ASP A OD2   1 
ATOM   4301  N N     . THR A 1 555  ? 108.176 108.364 155.169 1.00 42.82  ? 550  THR A N     1 
ATOM   4302  C CA    . THR A 1 555  ? 108.139 109.793 154.913 1.00 36.77  ? 550  THR A CA    1 
ATOM   4303  C C     . THR A 1 555  ? 109.350 110.197 154.085 1.00 38.59  ? 550  THR A C     1 
ATOM   4304  O O     . THR A 1 555  ? 110.353 109.481 154.030 1.00 46.17  ? 550  THR A O     1 
ATOM   4305  C CB    . THR A 1 555  ? 108.110 110.593 156.217 1.00 42.63  ? 550  THR A CB    1 
ATOM   4306  O OG1   . THR A 1 555  ? 108.199 111.990 155.917 1.00 38.25  ? 550  THR A OG1   1 
ATOM   4307  C CG2   . THR A 1 555  ? 109.268 110.196 157.114 1.00 38.36  ? 550  THR A CG2   1 
ATOM   4308  N N     . VAL A 1 556  ? 109.244 111.350 153.429 1.00 34.80  ? 551  VAL A N     1 
ATOM   4309  C CA    . VAL A 1 556  ? 110.334 111.876 152.615 1.00 33.76  ? 551  VAL A CA    1 
ATOM   4310  C C     . VAL A 1 556  ? 110.842 113.215 153.127 1.00 31.52  ? 551  VAL A C     1 
ATOM   4311  O O     . VAL A 1 556  ? 111.902 113.676 152.672 1.00 30.25  ? 551  VAL A O     1 
ATOM   4312  C CB    . VAL A 1 556  ? 109.923 111.992 151.131 1.00 29.15  ? 551  VAL A CB    1 
ATOM   4313  C CG1   . VAL A 1 556  ? 109.002 113.181 150.916 1.00 27.34  ? 551  VAL A CG1   1 
ATOM   4314  C CG2   . VAL A 1 556  ? 111.140 112.046 150.224 1.00 35.96  ? 551  VAL A CG2   1 
ATOM   4315  N N     . ILE A 1 557  ? 110.143 113.842 154.070 1.00 35.12  ? 552  ILE A N     1 
ATOM   4316  C CA    . ILE A 1 557  ? 110.626 115.084 154.662 1.00 30.09  ? 552  ILE A CA    1 
ATOM   4317  C C     . ILE A 1 557  ? 111.613 114.791 155.784 1.00 31.73  ? 552  ILE A C     1 
ATOM   4318  O O     . ILE A 1 557  ? 112.777 115.204 155.736 1.00 25.97  ? 552  ILE A O     1 
ATOM   4319  C CB    . ILE A 1 557  ? 109.445 115.934 155.160 1.00 30.04  ? 552  ILE A CB    1 
ATOM   4320  C CG1   . ILE A 1 557  ? 108.413 116.102 154.049 1.00 34.62  ? 552  ILE A CG1   1 
ATOM   4321  C CG2   . ILE A 1 557  ? 109.931 117.285 155.644 1.00 29.12  ? 552  ILE A CG2   1 
ATOM   4322  C CD1   . ILE A 1 557  ? 108.717 117.226 153.106 1.00 33.25  ? 552  ILE A CD1   1 
ATOM   4323  N N     . HIS A 1 558  ? 111.163 114.075 156.809 1.00 32.78  ? 553  HIS A N     1 
ATOM   4324  C CA    . HIS A 1 558  ? 112.040 113.668 157.906 1.00 25.82  ? 553  HIS A CA    1 
ATOM   4325  C C     . HIS A 1 558  ? 112.654 112.297 157.655 1.00 22.18  ? 553  HIS A C     1 
ATOM   4326  O O     . HIS A 1 558  ? 112.684 111.452 158.546 1.00 38.73  ? 553  HIS A O     1 
ATOM   4327  C CB    . HIS A 1 558  ? 111.265 113.669 159.217 1.00 29.50  ? 553  HIS A CB    1 
ATOM   4328  C CG    . HIS A 1 558  ? 110.672 114.992 159.575 1.00 34.30  ? 553  HIS A CG    1 
ATOM   4329  N ND1   . HIS A 1 558  ? 111.400 115.995 160.176 1.00 36.53  ? 553  HIS A ND1   1 
ATOM   4330  C CD2   . HIS A 1 558  ? 109.417 115.475 159.426 1.00 34.92  ? 553  HIS A CD2   1 
ATOM   4331  C CE1   . HIS A 1 558  ? 110.620 117.040 160.380 1.00 36.15  ? 553  HIS A CE1   1 
ATOM   4332  N NE2   . HIS A 1 558  ? 109.412 116.751 159.932 1.00 42.29  ? 553  HIS A NE2   1 
ATOM   4333  N N     . ASN A 1 559  ? 113.181 112.085 156.449 1.00 16.62  ? 554  ASN A N     1 
ATOM   4334  C CA    . ASN A 1 559  ? 113.796 110.817 156.079 1.00 20.86  ? 554  ASN A CA    1 
ATOM   4335  C C     . ASN A 1 559  ? 114.350 110.884 154.663 1.00 34.66  ? 554  ASN A C     1 
ATOM   4336  O O     . ASN A 1 559  ? 114.167 111.885 153.963 1.00 32.24  ? 554  ASN A O     1 
ATOM   4337  C CB    . ASN A 1 559  ? 112.797 109.663 156.187 1.00 24.58  ? 554  ASN A CB    1 
ATOM   4338  C CG    . ASN A 1 559  ? 113.472 108.327 156.391 1.00 23.43  ? 554  ASN A CG    1 
ATOM   4339  O OD1   . ASN A 1 559  ? 114.655 108.261 156.714 1.00 25.08  ? 554  ASN A OD1   1 
ATOM   4340  N ND2   . ASN A 1 559  ? 112.722 107.253 156.200 1.00 28.74  ? 554  ASN A ND2   1 
ATOM   4341  N N     . PHE A 1 560  ? 115.033 109.828 154.239 1.00 35.23  ? 555  PHE A N     1 
ATOM   4342  C CA    . PHE A 1 560  ? 115.469 109.682 152.862 1.00 21.81  ? 555  PHE A CA    1 
ATOM   4343  C C     . PHE A 1 560  ? 114.364 109.044 152.030 1.00 30.41  ? 555  PHE A C     1 
ATOM   4344  O O     . PHE A 1 560  ? 113.594 108.214 152.519 1.00 42.00  ? 555  PHE A O     1 
ATOM   4345  C CB    . PHE A 1 560  ? 116.731 108.824 152.786 1.00 17.74  ? 555  PHE A CB    1 
ATOM   4346  C CG    . PHE A 1 560  ? 117.886 109.371 153.568 1.00 21.49  ? 555  PHE A CG    1 
ATOM   4347  C CD1   . PHE A 1 560  ? 118.514 110.537 153.176 1.00 29.91  ? 555  PHE A CD1   1 
ATOM   4348  C CD2   . PHE A 1 560  ? 118.345 108.717 154.693 1.00 27.72  ? 555  PHE A CD2   1 
ATOM   4349  C CE1   . PHE A 1 560  ? 119.579 111.040 153.893 1.00 25.15  ? 555  PHE A CE1   1 
ATOM   4350  C CE2   . PHE A 1 560  ? 119.408 109.217 155.411 1.00 28.51  ? 555  PHE A CE2   1 
ATOM   4351  C CZ    . PHE A 1 560  ? 120.025 110.379 155.010 1.00 22.71  ? 555  PHE A CZ    1 
ATOM   4352  N N     . ASP A 1 561  ? 114.288 109.442 150.763 1.00 30.03  ? 556  ASP A N     1 
ATOM   4353  C CA    . ASP A 1 561  ? 113.351 108.820 149.834 1.00 25.52  ? 556  ASP A CA    1 
ATOM   4354  C C     . ASP A 1 561  ? 113.810 107.396 149.559 1.00 30.33  ? 556  ASP A C     1 
ATOM   4355  O O     . ASP A 1 561  ? 114.777 107.181 148.824 1.00 33.71  ? 556  ASP A O     1 
ATOM   4356  C CB    . ASP A 1 561  ? 113.270 109.624 148.541 1.00 34.26  ? 556  ASP A CB    1 
ATOM   4357  C CG    . ASP A 1 561  ? 111.964 109.412 147.802 1.00 43.07  ? 556  ASP A CG    1 
ATOM   4358  O OD1   . ASP A 1 561  ? 111.395 108.304 147.893 1.00 37.47  ? 556  ASP A OD1   1 
ATOM   4359  O OD2   . ASP A 1 561  ? 111.510 110.354 147.119 1.00 42.54  ? 556  ASP A OD2   1 
ATOM   4360  N N     . PHE A 1 562  ? 113.122 106.421 150.144 1.00 29.70  ? 557  PHE A N     1 
ATOM   4361  C CA    . PHE A 1 562  ? 113.539 105.031 150.045 1.00 27.41  ? 557  PHE A CA    1 
ATOM   4362  C C     . PHE A 1 562  ? 112.901 104.297 148.876 1.00 36.62  ? 557  PHE A C     1 
ATOM   4363  O O     . PHE A 1 562  ? 113.146 103.099 148.708 1.00 42.30  ? 557  PHE A O     1 
ATOM   4364  C CB    . PHE A 1 562  ? 113.239 104.299 151.353 1.00 28.52  ? 557  PHE A CB    1 
ATOM   4365  C CG    . PHE A 1 562  ? 114.398 104.280 152.304 1.00 33.81  ? 557  PHE A CG    1 
ATOM   4366  C CD1   . PHE A 1 562  ? 115.374 103.308 152.205 1.00 39.89  ? 557  PHE A CD1   1 
ATOM   4367  C CD2   . PHE A 1 562  ? 114.523 105.248 153.281 1.00 31.59  ? 557  PHE A CD2   1 
ATOM   4368  C CE1   . PHE A 1 562  ? 116.444 103.293 153.073 1.00 38.52  ? 557  PHE A CE1   1 
ATOM   4369  C CE2   . PHE A 1 562  ? 115.592 105.238 154.150 1.00 33.83  ? 557  PHE A CE2   1 
ATOM   4370  C CZ    . PHE A 1 562  ? 116.554 104.259 154.046 1.00 36.84  ? 557  PHE A CZ    1 
ATOM   4371  N N     . LYS A 1 563  ? 112.086 104.976 148.072 1.00 41.16  ? 558  LYS A N     1 
ATOM   4372  C CA    . LYS A 1 563  ? 111.660 104.416 146.798 1.00 36.13  ? 558  LYS A CA    1 
ATOM   4373  C C     . LYS A 1 563  ? 112.606 104.822 145.677 1.00 34.09  ? 558  LYS A C     1 
ATOM   4374  O O     . LYS A 1 563  ? 112.889 104.019 144.782 1.00 37.64  ? 558  LYS A O     1 
ATOM   4375  C CB    . LYS A 1 563  ? 110.230 104.856 146.475 1.00 31.24  ? 558  LYS A CB    1 
ATOM   4376  C CG    . LYS A 1 563  ? 109.790 104.565 145.050 1.00 34.67  ? 558  LYS A CG    1 
ATOM   4377  C CD    . LYS A 1 563  ? 108.284 104.709 144.896 1.00 40.16  ? 558  LYS A CD    1 
ATOM   4378  C CE    . LYS A 1 563  ? 107.902 106.118 144.466 1.00 43.41  ? 558  LYS A CE    1 
ATOM   4379  N NZ    . LYS A 1 563  ? 108.602 106.537 143.220 1.00 37.25  ? 558  LYS A NZ    1 
ATOM   4380  N N     . TYR A 1 564  ? 113.110 106.058 145.716 1.00 28.68  ? 559  TYR A N     1 
ATOM   4381  C CA    . TYR A 1 564  ? 114.166 106.453 144.793 1.00 24.16  ? 559  TYR A CA    1 
ATOM   4382  C C     . TYR A 1 564  ? 115.456 105.705 145.090 1.00 24.07  ? 559  TYR A C     1 
ATOM   4383  O O     . TYR A 1 564  ? 116.120 105.208 144.174 1.00 36.45  ? 559  TYR A O     1 
ATOM   4384  C CB    . TYR A 1 564  ? 114.401 107.959 144.866 1.00 23.19  ? 559  TYR A CB    1 
ATOM   4385  C CG    . TYR A 1 564  ? 115.774 108.365 144.385 1.00 26.79  ? 559  TYR A CG    1 
ATOM   4386  C CD1   . TYR A 1 564  ? 116.074 108.398 143.032 1.00 30.45  ? 559  TYR A CD1   1 
ATOM   4387  C CD2   . TYR A 1 564  ? 116.774 108.703 145.284 1.00 31.43  ? 559  TYR A CD2   1 
ATOM   4388  C CE1   . TYR A 1 564  ? 117.328 108.761 142.588 1.00 26.61  ? 559  TYR A CE1   1 
ATOM   4389  C CE2   . TYR A 1 564  ? 118.031 109.065 144.848 1.00 28.00  ? 559  TYR A CE2   1 
ATOM   4390  C CZ    . TYR A 1 564  ? 118.302 109.092 143.500 1.00 19.98  ? 559  TYR A CZ    1 
ATOM   4391  O OH    . TYR A 1 564  ? 119.551 109.456 143.062 1.00 17.79  ? 559  TYR A OH    1 
ATOM   4392  N N     . LEU A 1 565  ? 115.833 105.625 146.366 1.00 29.81  ? 560  LEU A N     1 
ATOM   4393  C CA    . LEU A 1 565  ? 117.021 104.874 146.748 1.00 28.84  ? 560  LEU A CA    1 
ATOM   4394  C C     . LEU A 1 565  ? 116.879 103.389 146.453 1.00 33.39  ? 560  LEU A C     1 
ATOM   4395  O O     . LEU A 1 565  ? 117.890 102.686 146.380 1.00 37.01  ? 560  LEU A O     1 
ATOM   4396  C CB    . LEU A 1 565  ? 117.321 105.079 148.233 1.00 28.94  ? 560  LEU A CB    1 
ATOM   4397  C CG    . LEU A 1 565  ? 118.230 106.246 148.612 1.00 23.14  ? 560  LEU A CG    1 
ATOM   4398  C CD1   . LEU A 1 565  ? 117.983 106.657 150.045 1.00 30.21  ? 560  LEU A CD1   1 
ATOM   4399  C CD2   . LEU A 1 565  ? 119.682 105.867 148.410 1.00 29.81  ? 560  LEU A CD2   1 
ATOM   4400  N N     . ASN A 1 566  ? 115.651 102.896 146.289 1.00 38.00  ? 561  ASN A N     1 
ATOM   4401  C CA    . ASN A 1 566  ? 115.455 101.508 145.891 1.00 38.66  ? 561  ASN A CA    1 
ATOM   4402  C C     . ASN A 1 566  ? 115.598 101.334 144.385 1.00 42.06  ? 561  ASN A C     1 
ATOM   4403  O O     . ASN A 1 566  ? 116.108 100.310 143.922 1.00 47.05  ? 561  ASN A O     1 
ATOM   4404  C CB    . ASN A 1 566  ? 114.086 101.017 146.356 1.00 41.47  ? 561  ASN A CB    1 
ATOM   4405  C CG    . ASN A 1 566  ? 113.920 99.525  146.189 1.00 49.89  ? 561  ASN A CG    1 
ATOM   4406  O OD1   . ASN A 1 566  ? 114.898 98.780  146.176 1.00 49.73  ? 561  ASN A OD1   1 
ATOM   4407  N ND2   . ASN A 1 566  ? 112.677 99.078  146.056 1.00 50.07  ? 561  ASN A ND2   1 
ATOM   4408  N N     . GLU A 1 567  ? 115.150 102.321 143.607 1.00 40.08  ? 562  GLU A N     1 
ATOM   4409  C CA    . GLU A 1 567  ? 115.274 102.243 142.156 1.00 32.71  ? 562  GLU A CA    1 
ATOM   4410  C C     . GLU A 1 567  ? 116.704 102.484 141.689 1.00 35.73  ? 562  GLU A C     1 
ATOM   4411  O O     . GLU A 1 567  ? 117.115 101.934 140.663 1.00 48.80  ? 562  GLU A O     1 
ATOM   4412  C CB    . GLU A 1 567  ? 114.318 103.239 141.491 1.00 40.26  ? 562  GLU A CB    1 
ATOM   4413  C CG    . GLU A 1 567  ? 114.936 104.586 141.133 1.00 45.91  ? 562  GLU A CG    1 
ATOM   4414  C CD    . GLU A 1 567  ? 113.901 105.627 140.741 1.00 49.05  ? 562  GLU A CD    1 
ATOM   4415  O OE1   . GLU A 1 567  ? 112.713 105.451 141.084 1.00 47.91  ? 562  GLU A OE1   1 
ATOM   4416  O OE2   . GLU A 1 567  ? 114.278 106.624 140.088 1.00 39.03  ? 562  GLU A OE2   1 
ATOM   4417  N N     . ARG A 1 568  ? 117.473 103.290 142.422 1.00 33.39  ? 563  ARG A N     1 
ATOM   4418  C CA    . ARG A 1 568  ? 118.826 103.631 141.999 1.00 33.78  ? 563  ARG A CA    1 
ATOM   4419  C C     . ARG A 1 568  ? 119.838 102.610 142.504 1.00 39.44  ? 563  ARG A C     1 
ATOM   4420  O O     . ARG A 1 568  ? 120.625 102.061 141.726 1.00 45.44  ? 563  ARG A O     1 
ATOM   4421  C CB    . ARG A 1 568  ? 119.188 105.034 142.487 1.00 30.05  ? 563  ARG A CB    1 
ATOM   4422  C CG    . ARG A 1 568  ? 120.654 105.372 142.346 1.00 32.40  ? 563  ARG A CG    1 
ATOM   4423  C CD    . ARG A 1 568  ? 120.846 106.807 141.901 1.00 31.99  ? 563  ARG A CD    1 
ATOM   4424  N NE    . ARG A 1 568  ? 122.244 107.212 141.975 1.00 36.61  ? 563  ARG A NE    1 
ATOM   4425  C CZ    . ARG A 1 568  ? 122.654 108.463 142.126 1.00 36.42  ? 563  ARG A CZ    1 
ATOM   4426  N NH1   . ARG A 1 568  ? 121.797 109.465 142.220 1.00 38.52  ? 563  ARG A NH1   1 
ATOM   4427  N NH2   . ARG A 1 568  ? 123.958 108.714 142.180 1.00 31.82  ? 563  ARG A NH2   1 
ATOM   4428  N N     . LEU A 1 569  ? 119.841 102.354 143.813 1.00 33.92  ? 564  LEU A N     1 
ATOM   4429  C CA    . LEU A 1 569  ? 120.755 101.358 144.359 1.00 31.42  ? 564  LEU A CA    1 
ATOM   4430  C C     . LEU A 1 569  ? 120.383 99.957  143.896 1.00 37.14  ? 564  LEU A C     1 
ATOM   4431  O O     . LEU A 1 569  ? 121.262 99.143  143.596 1.00 42.32  ? 564  LEU A O     1 
ATOM   4432  C CB    . LEU A 1 569  ? 120.771 101.432 145.884 1.00 31.55  ? 564  LEU A CB    1 
ATOM   4433  C CG    . LEU A 1 569  ? 121.270 102.739 146.495 1.00 30.68  ? 564  LEU A CG    1 
ATOM   4434  C CD1   . LEU A 1 569  ? 121.360 102.607 147.999 1.00 37.23  ? 564  LEU A CD1   1 
ATOM   4435  C CD2   . LEU A 1 569  ? 122.615 103.116 145.909 1.00 36.79  ? 564  LEU A CD2   1 
ATOM   4436  N N     . GLY A 1 570  ? 119.091 99.658  143.829 1.00 36.99  ? 565  GLY A N     1 
ATOM   4437  C CA    . GLY A 1 570  ? 118.662 98.351  143.381 1.00 41.86  ? 565  GLY A CA    1 
ATOM   4438  C C     . GLY A 1 570  ? 118.882 97.285  144.429 1.00 40.97  ? 565  GLY A C     1 
ATOM   4439  O O     . GLY A 1 570  ? 118.177 97.247  145.441 1.00 45.99  ? 565  GLY A O     1 
ATOM   4440  N N     . ASN A 1 571  ? 119.855 96.409  144.196 1.00 41.91  ? 566  ASN A N     1 
ATOM   4441  C CA    . ASN A 1 571  ? 120.168 95.344  145.136 1.00 43.21  ? 566  ASN A CA    1 
ATOM   4442  C C     . ASN A 1 571  ? 121.207 95.748  146.171 1.00 45.82  ? 566  ASN A C     1 
ATOM   4443  O O     . ASN A 1 571  ? 121.425 94.999  147.128 1.00 48.44  ? 566  ASN A O     1 
ATOM   4444  C CB    . ASN A 1 571  ? 120.658 94.103  144.386 1.00 44.24  ? 566  ASN A CB    1 
ATOM   4445  C CG    . ASN A 1 571  ? 122.025 94.301  143.768 1.00 52.35  ? 566  ASN A CG    1 
ATOM   4446  O OD1   . ASN A 1 571  ? 122.166 94.971  142.746 1.00 51.30  ? 566  ASN A OD1   1 
ATOM   4447  N ND2   . ASN A 1 571  ? 123.045 93.722  144.390 1.00 53.78  ? 566  ASN A ND2   1 
ATOM   4448  N N     . LYS A 1 572  ? 121.851 96.905  146.007 1.00 39.58  ? 567  LYS A N     1 
ATOM   4449  C CA    . LYS A 1 572  ? 122.822 97.348  147.001 1.00 36.84  ? 567  LYS A CA    1 
ATOM   4450  C C     . LYS A 1 572  ? 122.141 97.825  148.275 1.00 34.87  ? 567  LYS A C     1 
ATOM   4451  O O     . LYS A 1 572  ? 122.741 97.767  149.353 1.00 44.05  ? 567  LYS A O     1 
ATOM   4452  C CB    . LYS A 1 572  ? 123.712 98.445  146.419 1.00 36.72  ? 567  LYS A CB    1 
ATOM   4453  C CG    . LYS A 1 572  ? 124.310 98.089  145.071 1.00 35.83  ? 567  LYS A CG    1 
ATOM   4454  C CD    . LYS A 1 572  ? 124.663 99.327  144.269 1.00 40.14  ? 567  LYS A CD    1 
ATOM   4455  C CE    . LYS A 1 572  ? 126.129 99.680  144.420 1.00 43.18  ? 567  LYS A CE    1 
ATOM   4456  N NZ    . LYS A 1 572  ? 127.007 98.580  143.937 1.00 42.21  ? 567  LYS A NZ    1 
ATOM   4457  N N     . LEU A 1 573  ? 120.897 98.287  148.181 1.00 30.71  ? 568  LEU A N     1 
ATOM   4458  C CA    . LEU A 1 573  ? 120.116 98.630  149.368 1.00 30.90  ? 568  LEU A CA    1 
ATOM   4459  C C     . LEU A 1 573  ? 119.675 97.318  150.000 1.00 38.51  ? 568  LEU A C     1 
ATOM   4460  O O     . LEU A 1 573  ? 118.594 96.796  149.724 1.00 40.00  ? 568  LEU A O     1 
ATOM   4461  C CB    . LEU A 1 573  ? 118.933 99.518  149.009 1.00 27.06  ? 568  LEU A CB    1 
ATOM   4462  C CG    . LEU A 1 573  ? 118.479 100.482 150.105 1.00 32.48  ? 568  LEU A CG    1 
ATOM   4463  C CD1   . LEU A 1 573  ? 117.742 101.663 149.508 1.00 34.03  ? 568  LEU A CD1   1 
ATOM   4464  C CD2   . LEU A 1 573  ? 117.603 99.773  151.116 1.00 36.87  ? 568  LEU A CD2   1 
ATOM   4465  N N     . LEU A 1 574  ? 120.538 96.782  150.865 1.00 39.41  ? 569  LEU A N     1 
ATOM   4466  C CA    . LEU A 1 574  ? 120.365 95.419  151.357 1.00 42.12  ? 569  LEU A CA    1 
ATOM   4467  C C     . LEU A 1 574  ? 119.093 95.268  152.178 1.00 44.72  ? 569  LEU A C     1 
ATOM   4468  O O     . LEU A 1 574  ? 118.298 94.351  151.940 1.00 45.90  ? 569  LEU A O     1 
ATOM   4469  C CB    . LEU A 1 574  ? 121.582 95.016  152.182 1.00 38.60  ? 569  LEU A CB    1 
ATOM   4470  C CG    . LEU A 1 574  ? 122.824 94.785  151.332 1.00 37.48  ? 569  LEU A CG    1 
ATOM   4471  C CD1   . LEU A 1 574  ? 124.060 94.763  152.202 1.00 43.35  ? 569  LEU A CD1   1 
ATOM   4472  C CD2   . LEU A 1 574  ? 122.668 93.490  150.562 1.00 42.20  ? 569  LEU A CD2   1 
ATOM   4473  N N     . SER A 1 575  ? 118.880 96.165  153.138 1.00 60.14  ? 570  SER A N     1 
ATOM   4474  C CA    . SER A 1 575  ? 117.757 96.091  154.067 1.00 65.47  ? 570  SER A CA    1 
ATOM   4475  C C     . SER A 1 575  ? 117.582 94.706  154.685 1.00 65.33  ? 570  SER A C     1 
ATOM   4476  O O     . SER A 1 575  ? 118.554 93.969  154.877 1.00 64.50  ? 570  SER A O     1 
ATOM   4477  C CB    . SER A 1 575  ? 116.464 96.522  153.371 1.00 58.97  ? 570  SER A CB    1 
ATOM   4478  O OG    . SER A 1 575  ? 116.269 97.920  153.488 1.00 53.14  ? 570  SER A OG    1 
ATOM   4479  N N     . LEU A 1 576  ? 116.339 94.350  154.985 1.00 75.62  ? 571  LEU A N     1 
ATOM   4480  C CA    . LEU A 1 576  ? 116.014 93.272  155.909 1.00 73.18  ? 571  LEU A CA    1 
ATOM   4481  C C     . LEU A 1 576  ? 114.601 92.787  155.587 1.00 78.18  ? 571  LEU A C     1 
ATOM   4482  O O     . LEU A 1 576  ? 114.145 92.908  154.444 1.00 79.46  ? 571  LEU A O     1 
ATOM   4483  C CB    . LEU A 1 576  ? 116.174 93.741  157.365 1.00 72.72  ? 571  LEU A CB    1 
ATOM   4484  C CG    . LEU A 1 576  ? 116.787 92.726  158.330 1.00 74.37  ? 571  LEU A CG    1 
ATOM   4485  C CD1   . LEU A 1 576  ? 117.972 92.030  157.688 1.00 73.04  ? 571  LEU A CD1   1 
ATOM   4486  C CD2   . LEU A 1 576  ? 117.195 93.395  159.630 1.00 74.61  ? 571  LEU A CD2   1 
ATOM   4487  N N     . SER A 1 577  ? 113.943 92.188  156.585 1.00 97.18  ? 572  SER A N     1 
ATOM   4488  C CA    . SER A 1 577  ? 112.562 91.705  156.541 1.00 97.83  ? 572  SER A CA    1 
ATOM   4489  C C     . SER A 1 577  ? 112.427 90.341  155.880 1.00 99.56  ? 572  SER A C     1 
ATOM   4490  O O     . SER A 1 577  ? 111.364 90.002  155.349 1.00 99.68  ? 572  SER A O     1 
ATOM   4491  C CB    . SER A 1 577  ? 111.640 92.715  155.846 1.00 97.32  ? 572  SER A CB    1 
ATOM   4492  O OG    . SER A 1 577  ? 110.283 92.324  155.955 1.00 98.03  ? 572  SER A OG    1 
ATOM   4493  N N     . ARG A 1 578  ? 113.492 89.552  155.916 1.00 100.88 ? 573  ARG A N     1 
ATOM   4494  C CA    . ARG A 1 578  ? 113.363 88.109  155.792 1.00 99.96  ? 573  ARG A CA    1 
ATOM   4495  C C     . ARG A 1 578  ? 113.060 87.557  157.188 1.00 100.22 ? 573  ARG A C     1 
ATOM   4496  O O     . ARG A 1 578  ? 112.672 88.309  158.086 1.00 99.93  ? 573  ARG A O     1 
ATOM   4497  C CB    . ARG A 1 578  ? 114.615 87.515  155.138 1.00 97.66  ? 573  ARG A CB    1 
ATOM   4498  C CG    . ARG A 1 578  ? 115.840 87.420  156.028 1.00 97.92  ? 573  ARG A CG    1 
ATOM   4499  C CD    . ARG A 1 578  ? 116.651 86.188  155.655 1.00 99.75  ? 573  ARG A CD    1 
ATOM   4500  N NE    . ARG A 1 578  ? 117.901 86.084  156.397 1.00 99.61  ? 573  ARG A NE    1 
ATOM   4501  C CZ    . ARG A 1 578  ? 119.100 86.029  155.834 1.00 98.59  ? 573  ARG A CZ    1 
ATOM   4502  N NH1   . ARG A 1 578  ? 119.248 86.069  154.520 1.00 99.24  ? 573  ARG A NH1   1 
ATOM   4503  N NH2   . ARG A 1 578  ? 120.176 85.927  156.607 1.00 96.37  ? 573  ARG A NH2   1 
ATOM   4504  N N     . GLU A 1 579  ? 113.206 86.245  157.390 1.00 98.22  ? 574  GLU A N     1 
ATOM   4505  C CA    . GLU A 1 579  ? 112.985 85.659  158.710 1.00 97.61  ? 574  GLU A CA    1 
ATOM   4506  C C     . GLU A 1 579  ? 113.847 86.290  159.799 1.00 97.30  ? 574  GLU A C     1 
ATOM   4507  O O     . GLU A 1 579  ? 113.621 86.009  160.981 1.00 95.91  ? 574  GLU A O     1 
ATOM   4508  C CB    . GLU A 1 579  ? 113.247 84.154  158.659 1.00 97.66  ? 574  GLU A CB    1 
ATOM   4509  C CG    . GLU A 1 579  ? 114.509 83.770  157.901 1.00 96.85  ? 574  GLU A CG    1 
ATOM   4510  C CD    . GLU A 1 579  ? 115.752 83.842  158.763 1.00 98.02  ? 574  GLU A CD    1 
ATOM   4511  O OE1   . GLU A 1 579  ? 115.639 83.642  159.990 1.00 97.83  ? 574  GLU A OE1   1 
ATOM   4512  O OE2   . GLU A 1 579  ? 116.843 84.101  158.214 1.00 97.37  ? 574  GLU A OE2   1 
ATOM   4513  N N     . GLN A 1 580  ? 114.829 87.120  159.436 1.00 94.44  ? 575  GLN A N     1 
ATOM   4514  C CA    . GLN A 1 580  ? 115.634 87.813  160.436 1.00 91.24  ? 575  GLN A CA    1 
ATOM   4515  C C     . GLN A 1 580  ? 114.800 88.799  161.243 1.00 90.85  ? 575  GLN A C     1 
ATOM   4516  O O     . GLN A 1 580  ? 114.959 88.897  162.464 1.00 95.65  ? 575  GLN A O     1 
ATOM   4517  C CB    . GLN A 1 580  ? 116.796 88.535  159.762 1.00 91.41  ? 575  GLN A CB    1 
ATOM   4518  C CG    . GLN A 1 580  ? 117.966 87.644  159.426 1.00 91.74  ? 575  GLN A CG    1 
ATOM   4519  C CD    . GLN A 1 580  ? 118.872 88.262  158.389 1.00 94.07  ? 575  GLN A CD    1 
ATOM   4520  O OE1   . GLN A 1 580  ? 118.409 88.858  157.417 1.00 94.89  ? 575  GLN A OE1   1 
ATOM   4521  N NE2   . GLN A 1 580  ? 120.172 88.137  158.594 1.00 94.07  ? 575  GLN A NE2   1 
ATOM   4522  N N     . LYS A 1 581  ? 113.916 89.549  160.579 1.00 90.46  ? 576  LYS A N     1 
ATOM   4523  C CA    . LYS A 1 581  ? 113.077 90.503  161.297 1.00 92.36  ? 576  LYS A CA    1 
ATOM   4524  C C     . LYS A 1 581  ? 112.212 89.812  162.340 1.00 93.78  ? 576  LYS A C     1 
ATOM   4525  O O     . LYS A 1 581  ? 111.837 90.429  163.343 1.00 91.87  ? 576  LYS A O     1 
ATOM   4526  C CB    . LYS A 1 581  ? 112.207 91.290  160.316 1.00 93.98  ? 576  LYS A CB    1 
ATOM   4527  C CG    . LYS A 1 581  ? 112.655 92.728  160.129 1.00 93.01  ? 576  LYS A CG    1 
ATOM   4528  C CD    . LYS A 1 581  ? 111.658 93.552  159.328 1.00 95.70  ? 576  LYS A CD    1 
ATOM   4529  C CE    . LYS A 1 581  ? 110.249 93.456  159.881 1.00 96.33  ? 576  LYS A CE    1 
ATOM   4530  N NZ    . LYS A 1 581  ? 110.193 93.708  161.341 1.00 94.60  ? 576  LYS A NZ    1 
ATOM   4531  N N     . GLN A 1 582  ? 111.877 88.540  162.120 1.00 100.56 ? 577  GLN A N     1 
ATOM   4532  C CA    . GLN A 1 582  ? 111.194 87.763  163.147 1.00 100.30 ? 577  GLN A CA    1 
ATOM   4533  C C     . GLN A 1 582  ? 112.157 87.349  164.253 1.00 100.38 ? 577  GLN A C     1 
ATOM   4534  O O     . GLN A 1 582  ? 111.775 87.295  165.427 1.00 101.72 ? 577  GLN A O     1 
ATOM   4535  C CB    . GLN A 1 582  ? 110.527 86.538  162.515 1.00 99.54  ? 577  GLN A CB    1 
ATOM   4536  C CG    . GLN A 1 582  ? 110.365 85.332  163.438 1.00 99.69  ? 577  GLN A CG    1 
ATOM   4537  C CD    . GLN A 1 582  ? 109.366 85.557  164.562 1.00 100.21 ? 577  GLN A CD    1 
ATOM   4538  O OE1   . GLN A 1 582  ? 109.313 84.783  165.518 1.00 100.03 ? 577  GLN A OE1   1 
ATOM   4539  N NE2   . GLN A 1 582  ? 108.554 86.602  164.442 1.00 100.51 ? 577  GLN A NE2   1 
ATOM   4540  N N     . ARG A 1 583  ? 113.411 87.065  163.896 1.00 92.90  ? 578  ARG A N     1 
ATOM   4541  C CA    . ARG A 1 583  ? 114.397 86.676  164.898 1.00 91.15  ? 578  ARG A CA    1 
ATOM   4542  C C     . ARG A 1 583  ? 114.678 87.815  165.871 1.00 91.47  ? 578  ARG A C     1 
ATOM   4543  O O     . ARG A 1 583  ? 114.829 87.587  167.077 1.00 93.47  ? 578  ARG A O     1 
ATOM   4544  C CB    . ARG A 1 583  ? 115.685 86.223  164.213 1.00 91.49  ? 578  ARG A CB    1 
ATOM   4545  C CG    . ARG A 1 583  ? 116.802 85.860  165.171 1.00 90.89  ? 578  ARG A CG    1 
ATOM   4546  C CD    . ARG A 1 583  ? 118.046 85.416  164.424 1.00 90.85  ? 578  ARG A CD    1 
ATOM   4547  N NE    . ARG A 1 583  ? 117.869 84.113  163.796 1.00 93.42  ? 578  ARG A NE    1 
ATOM   4548  C CZ    . ARG A 1 583  ? 117.726 83.924  162.492 1.00 95.05  ? 578  ARG A CZ    1 
ATOM   4549  N NH1   . ARG A 1 583  ? 117.738 84.937  161.641 1.00 95.89  ? 578  ARG A NH1   1 
ATOM   4550  N NH2   . ARG A 1 583  ? 117.567 82.687  162.029 1.00 93.53  ? 578  ARG A NH2   1 
ATOM   4551  N N     . VAL A 1 584  ? 114.753 89.047  165.366 1.00 87.56  ? 579  VAL A N     1 
ATOM   4552  C CA    . VAL A 1 584  ? 115.031 90.188  166.233 1.00 85.16  ? 579  VAL A CA    1 
ATOM   4553  C C     . VAL A 1 584  ? 113.904 90.389  167.238 1.00 89.32  ? 579  VAL A C     1 
ATOM   4554  O O     . VAL A 1 584  ? 114.149 90.710  168.406 1.00 94.01  ? 579  VAL A O     1 
ATOM   4555  C CB    . VAL A 1 584  ? 115.270 91.455  165.393 1.00 85.84  ? 579  VAL A CB    1 
ATOM   4556  C CG1   . VAL A 1 584  ? 115.715 92.595  166.284 1.00 87.59  ? 579  VAL A CG1   1 
ATOM   4557  C CG2   . VAL A 1 584  ? 116.307 91.191  164.320 1.00 88.06  ? 579  VAL A CG2   1 
ATOM   4558  N N     . ASN A 1 585  ? 112.653 90.211  166.802 1.00 94.52  ? 580  ASN A N     1 
ATOM   4559  C CA    . ASN A 1 585  ? 111.521 90.429  167.698 1.00 93.85  ? 580  ASN A CA    1 
ATOM   4560  C C     . ASN A 1 585  ? 111.567 89.483  168.889 1.00 94.67  ? 580  ASN A C     1 
ATOM   4561  O O     . ASN A 1 585  ? 111.238 89.875  170.014 1.00 96.04  ? 580  ASN A O     1 
ATOM   4562  C CB    . ASN A 1 585  ? 110.206 90.258  166.940 1.00 95.67  ? 580  ASN A CB    1 
ATOM   4563  C CG    . ASN A 1 585  ? 109.116 91.181  167.452 1.00 95.91  ? 580  ASN A CG    1 
ATOM   4564  O OD1   . ASN A 1 585  ? 109.395 92.251  167.993 1.00 95.54  ? 580  ASN A OD1   1 
ATOM   4565  N ND2   . ASN A 1 585  ? 107.864 90.769  167.284 1.00 94.55  ? 580  ASN A ND2   1 
ATOM   4566  N N     . ASN A 1 586  ? 111.965 88.231  168.660 1.00 100.55 ? 581  ASN A N     1 
ATOM   4567  C CA    . ASN A 1 586  ? 112.068 87.279  169.760 1.00 102.41 ? 581  ASN A CA    1 
ATOM   4568  C C     . ASN A 1 586  ? 113.111 87.725  170.776 1.00 103.25 ? 581  ASN A C     1 
ATOM   4569  O O     . ASN A 1 586  ? 112.902 87.600  171.988 1.00 104.83 ? 581  ASN A O     1 
ATOM   4570  C CB    . ASN A 1 586  ? 112.396 85.890  169.217 1.00 101.82 ? 581  ASN A CB    1 
ATOM   4571  C CG    . ASN A 1 586  ? 111.503 85.495  168.059 1.00 103.19 ? 581  ASN A CG    1 
ATOM   4572  O OD1   . ASN A 1 586  ? 110.375 85.974  167.939 1.00 101.97 ? 581  ASN A OD1   1 
ATOM   4573  N ND2   . ASN A 1 586  ? 112.003 84.619  167.196 1.00 104.25 ? 581  ASN A ND2   1 
ATOM   4574  N N     . TYR A 1 587  ? 114.245 88.244  170.301 1.00 93.64  ? 582  TYR A N     1 
ATOM   4575  C CA    . TYR A 1 587  ? 115.263 88.752  171.215 1.00 93.50  ? 582  TYR A CA    1 
ATOM   4576  C C     . TYR A 1 587  ? 114.769 89.982  171.968 1.00 93.33  ? 582  TYR A C     1 
ATOM   4577  O O     . TYR A 1 587  ? 114.951 90.084  173.187 1.00 94.15  ? 582  TYR A O     1 
ATOM   4578  C CB    . TYR A 1 587  ? 116.545 89.065  170.442 1.00 92.86  ? 582  TYR A CB    1 
ATOM   4579  C CG    . TYR A 1 587  ? 117.619 89.743  171.263 1.00 94.16  ? 582  TYR A CG    1 
ATOM   4580  C CD1   . TYR A 1 587  ? 118.567 88.998  171.948 1.00 94.24  ? 582  TYR A CD1   1 
ATOM   4581  C CD2   . TYR A 1 587  ? 117.700 91.129  171.333 1.00 93.98  ? 582  TYR A CD2   1 
ATOM   4582  C CE1   . TYR A 1 587  ? 119.552 89.611  172.694 1.00 95.32  ? 582  TYR A CE1   1 
ATOM   4583  C CE2   . TYR A 1 587  ? 118.681 91.750  172.078 1.00 94.83  ? 582  TYR A CE2   1 
ATOM   4584  C CZ    . TYR A 1 587  ? 119.604 90.986  172.755 1.00 95.27  ? 582  TYR A CZ    1 
ATOM   4585  O OH    . TYR A 1 587  ? 120.586 91.599  173.497 1.00 95.85  ? 582  TYR A OH    1 
ATOM   4586  N N     . TYR A 1 588  ? 114.145 90.927  171.262 1.00 90.19  ? 583  TYR A N     1 
ATOM   4587  C CA    . TYR A 1 588  ? 113.661 92.138  171.916 1.00 90.70  ? 583  TYR A CA    1 
ATOM   4588  C C     . TYR A 1 588  ? 112.547 91.823  172.906 1.00 93.94  ? 583  TYR A C     1 
ATOM   4589  O O     . TYR A 1 588  ? 112.463 92.440  173.975 1.00 96.74  ? 583  TYR A O     1 
ATOM   4590  C CB    . TYR A 1 588  ? 113.179 93.140  170.871 1.00 88.39  ? 583  TYR A CB    1 
ATOM   4591  C CG    . TYR A 1 588  ? 112.423 94.311  171.449 1.00 87.84  ? 583  TYR A CG    1 
ATOM   4592  C CD1   . TYR A 1 588  ? 113.093 95.350  172.079 1.00 90.00  ? 583  TYR A CD1   1 
ATOM   4593  C CD2   . TYR A 1 588  ? 111.041 94.383  171.362 1.00 91.34  ? 583  TYR A CD2   1 
ATOM   4594  C CE1   . TYR A 1 588  ? 112.410 96.425  172.608 1.00 90.94  ? 583  TYR A CE1   1 
ATOM   4595  C CE2   . TYR A 1 588  ? 110.350 95.456  171.888 1.00 92.18  ? 583  TYR A CE2   1 
ATOM   4596  C CZ    . TYR A 1 588  ? 111.039 96.473  172.511 1.00 91.26  ? 583  TYR A CZ    1 
ATOM   4597  O OH    . TYR A 1 588  ? 110.355 97.543  173.037 1.00 92.49  ? 583  TYR A OH    1 
ATOM   4598  N N     . HIS A 1 589  ? 111.672 90.877  172.561 1.00 96.85  ? 584  HIS A N     1 
ATOM   4599  C CA    . HIS A 1 589  ? 110.633 90.457  173.494 1.00 96.56  ? 584  HIS A CA    1 
ATOM   4600  C C     . HIS A 1 589  ? 111.241 89.823  174.738 1.00 97.90  ? 584  HIS A C     1 
ATOM   4601  O O     . HIS A 1 589  ? 110.714 89.983  175.845 1.00 100.61 ? 584  HIS A O     1 
ATOM   4602  C CB    . HIS A 1 589  ? 109.669 89.493  172.800 1.00 96.76  ? 584  HIS A CB    1 
ATOM   4603  C CG    . HIS A 1 589  ? 108.837 88.675  173.739 1.00 98.14  ? 584  HIS A CG    1 
ATOM   4604  N ND1   . HIS A 1 589  ? 109.323 87.566  174.397 1.00 98.87  ? 584  HIS A ND1   1 
ATOM   4605  C CD2   . HIS A 1 589  ? 107.545 88.803  174.125 1.00 97.16  ? 584  HIS A CD2   1 
ATOM   4606  C CE1   . HIS A 1 589  ? 108.369 87.049  175.150 1.00 99.45  ? 584  HIS A CE1   1 
ATOM   4607  N NE2   . HIS A 1 589  ? 107.280 87.781  175.003 1.00 97.49  ? 584  HIS A NE2   1 
ATOM   4608  N N     . SER A 1 590  ? 112.351 89.098  174.573 1.00 99.44  ? 585  SER A N     1 
ATOM   4609  C CA    . SER A 1 590  ? 113.003 88.456  175.710 1.00 100.27 ? 585  SER A CA    1 
ATOM   4610  C C     . SER A 1 590  ? 113.489 89.471  176.736 1.00 100.13 ? 585  SER A C     1 
ATOM   4611  O O     . SER A 1 590  ? 113.314 89.265  177.943 1.00 101.29 ? 585  SER A O     1 
ATOM   4612  C CB    . SER A 1 590  ? 114.169 87.597  175.223 1.00 98.73  ? 585  SER A CB    1 
ATOM   4613  O OG    . SER A 1 590  ? 115.131 87.412  176.247 1.00 99.00  ? 585  SER A OG    1 
ATOM   4614  N N     . ARG A 1 591  ? 114.091 90.571  176.285 1.00 101.47 ? 586  ARG A N     1 
ATOM   4615  C CA    . ARG A 1 591  ? 114.660 91.564  177.185 1.00 102.45 ? 586  ARG A CA    1 
ATOM   4616  C C     . ARG A 1 591  ? 113.671 92.643  177.600 1.00 101.89 ? 586  ARG A C     1 
ATOM   4617  O O     . ARG A 1 591  ? 114.031 93.513  178.400 1.00 105.08 ? 586  ARG A O     1 
ATOM   4618  C CB    . ARG A 1 591  ? 115.882 92.224  176.535 1.00 104.65 ? 586  ARG A CB    1 
ATOM   4619  C CG    . ARG A 1 591  ? 116.988 91.252  176.165 1.00 104.29 ? 586  ARG A CG    1 
ATOM   4620  C CD    . ARG A 1 591  ? 118.061 91.204  177.236 1.00 103.29 ? 586  ARG A CD    1 
ATOM   4621  N NE    . ARG A 1 591  ? 119.162 92.111  176.938 1.00 104.69 ? 586  ARG A NE    1 
ATOM   4622  C CZ    . ARG A 1 591  ? 119.706 92.942  177.817 1.00 106.31 ? 586  ARG A CZ    1 
ATOM   4623  N NH1   . ARG A 1 591  ? 119.273 93.007  179.065 1.00 105.89 ? 586  ARG A NH1   1 
ATOM   4624  N NH2   . ARG A 1 591  ? 120.707 93.728  177.432 1.00 104.38 ? 586  ARG A NH2   1 
ATOM   4625  N N     . ARG A 1 592  ? 112.449 92.618  177.079 1.00 95.94  ? 587  ARG A N     1 
ATOM   4626  C CA    . ARG A 1 592  ? 111.407 93.575  177.438 1.00 97.14  ? 587  ARG A CA    1 
ATOM   4627  C C     . ARG A 1 592  ? 110.073 92.863  177.610 1.00 99.12  ? 587  ARG A C     1 
ATOM   4628  O O     . ARG A 1 592  ? 109.034 93.306  177.116 1.00 100.91 ? 587  ARG A O     1 
ATOM   4629  C CB    . ARG A 1 592  ? 111.290 94.683  176.395 1.00 96.67  ? 587  ARG A CB    1 
ATOM   4630  C CG    . ARG A 1 592  ? 112.464 95.644  176.361 1.00 97.61  ? 587  ARG A CG    1 
ATOM   4631  C CD    . ARG A 1 592  ? 112.583 96.429  177.656 1.00 97.70  ? 587  ARG A CD    1 
ATOM   4632  N NE    . ARG A 1 592  ? 113.898 96.273  178.266 1.00 99.51  ? 587  ARG A NE    1 
ATOM   4633  C CZ    . ARG A 1 592  ? 114.950 97.026  177.975 1.00 99.36  ? 587  ARG A CZ    1 
ATOM   4634  N NH1   . ARG A 1 592  ? 114.878 98.000  177.083 1.00 99.73  ? 587  ARG A NH1   1 
ATOM   4635  N NH2   . ARG A 1 592  ? 116.103 96.797  178.598 1.00 97.37  ? 587  ARG A NH2   1 
ATOM   4636  N N     . ASN A 1 593  ? 110.086 91.737  178.318 1.00 103.70 ? 588  ASN A N     1 
ATOM   4637  C CA    . ASN A 1 593  ? 108.879 90.934  178.501 1.00 103.10 ? 588  ASN A CA    1 
ATOM   4638  C C     . ASN A 1 593  ? 107.933 91.678  179.433 1.00 104.74 ? 588  ASN A C     1 
ATOM   4639  O O     . ASN A 1 593  ? 108.082 91.640  180.656 1.00 105.80 ? 588  ASN A O     1 
ATOM   4640  C CB    . ASN A 1 593  ? 109.233 89.559  179.052 1.00 103.57 ? 588  ASN A CB    1 
ATOM   4641  C CG    . ASN A 1 593  ? 108.097 88.568  178.914 1.00 104.87 ? 588  ASN A CG    1 
ATOM   4642  O OD1   . ASN A 1 593  ? 106.953 88.947  178.670 1.00 104.31 ? 588  ASN A OD1   1 
ATOM   4643  N ND2   . ASN A 1 593  ? 108.410 87.287  179.061 1.00 105.23 ? 588  ASN A ND2   1 
ATOM   4644  N N     . TYR A 1 594  ? 106.947 92.351  178.851 1.00 103.96 ? 589  TYR A N     1 
ATOM   4645  C CA    . TYR A 1 594  ? 106.014 93.187  179.592 1.00 104.02 ? 589  TYR A CA    1 
ATOM   4646  C C     . TYR A 1 594  ? 104.767 92.443  180.047 1.00 106.52 ? 589  TYR A C     1 
ATOM   4647  O O     . TYR A 1 594  ? 103.862 93.074  180.600 1.00 106.43 ? 589  TYR A O     1 
ATOM   4648  C CB    . TYR A 1 594  ? 105.588 94.385  178.738 1.00 100.88 ? 589  TYR A CB    1 
ATOM   4649  C CG    . TYR A 1 594  ? 106.551 95.547  178.741 1.00 100.82 ? 589  TYR A CG    1 
ATOM   4650  C CD1   . TYR A 1 594  ? 107.886 95.376  179.075 1.00 102.05 ? 589  TYR A CD1   1 
ATOM   4651  C CD2   . TYR A 1 594  ? 106.124 96.817  178.391 1.00 103.24 ? 589  TYR A CD2   1 
ATOM   4652  C CE1   . TYR A 1 594  ? 108.763 96.443  179.068 1.00 104.38 ? 589  TYR A CE1   1 
ATOM   4653  C CE2   . TYR A 1 594  ? 106.989 97.887  178.381 1.00 103.73 ? 589  TYR A CE2   1 
ATOM   4654  C CZ    . TYR A 1 594  ? 108.306 97.697  178.720 1.00 104.55 ? 589  TYR A CZ    1 
ATOM   4655  O OH    . TYR A 1 594  ? 109.165 98.771  178.706 1.00 104.97 ? 589  TYR A OH    1 
ATOM   4656  N N     . LYS A 1 595  ? 104.676 91.140  179.817 1.00 113.67 ? 590  LYS A N     1 
ATOM   4657  C CA    . LYS A 1 595  ? 103.436 90.428  180.102 1.00 113.82 ? 590  LYS A CA    1 
ATOM   4658  C C     . LYS A 1 595  ? 103.616 89.220  181.006 1.00 113.21 ? 590  LYS A C     1 
ATOM   4659  O O     . LYS A 1 595  ? 102.763 88.966  181.859 1.00 113.85 ? 590  LYS A O     1 
ATOM   4660  C CB    . LYS A 1 595  ? 102.776 89.996  178.783 1.00 113.12 ? 590  LYS A CB    1 
ATOM   4661  C CG    . LYS A 1 595  ? 101.509 89.172  178.944 1.00 113.26 ? 590  LYS A CG    1 
ATOM   4662  C CD    . LYS A 1 595  ? 101.062 88.572  177.617 1.00 113.08 ? 590  LYS A CD    1 
ATOM   4663  C CE    . LYS A 1 595  ? 102.227 87.999  176.821 1.00 112.25 ? 590  LYS A CE    1 
ATOM   4664  N NZ    . LYS A 1 595  ? 103.035 87.022  177.605 1.00 113.56 ? 590  LYS A NZ    1 
ATOM   4665  N N     . ASP A 1 596  ? 104.710 88.472  180.858 1.00 113.93 ? 591  ASP A N     1 
ATOM   4666  C CA    . ASP A 1 596  ? 104.901 87.283  181.678 1.00 115.48 ? 591  ASP A CA    1 
ATOM   4667  C C     . ASP A 1 596  ? 105.368 87.616  183.088 1.00 115.77 ? 591  ASP A C     1 
ATOM   4668  O O     . ASP A 1 596  ? 105.326 86.744  183.962 1.00 116.23 ? 591  ASP A O     1 
ATOM   4669  C CB    . ASP A 1 596  ? 105.895 86.337  181.006 1.00 115.91 ? 591  ASP A CB    1 
ATOM   4670  C CG    . ASP A 1 596  ? 105.438 85.901  179.630 1.00 116.20 ? 591  ASP A CG    1 
ATOM   4671  O OD1   . ASP A 1 596  ? 105.159 86.781  178.790 1.00 116.63 ? 591  ASP A OD1   1 
ATOM   4672  O OD2   . ASP A 1 596  ? 105.354 84.679  179.388 1.00 115.37 ? 591  ASP A OD2   1 
ATOM   4673  N N     . ASN A 1 597  ? 105.815 88.845  183.327 1.00 112.43 ? 592  ASN A N     1 
ATOM   4674  C CA    . ASN A 1 597  ? 106.276 89.265  184.642 1.00 112.14 ? 592  ASN A CA    1 
ATOM   4675  C C     . ASN A 1 597  ? 105.253 90.119  185.381 1.00 111.61 ? 592  ASN A C     1 
ATOM   4676  O O     . ASN A 1 597  ? 105.596 90.742  186.390 1.00 110.34 ? 592  ASN A O     1 
ATOM   4677  C CB    . ASN A 1 597  ? 107.599 90.024  184.518 1.00 111.72 ? 592  ASN A CB    1 
ATOM   4678  C CG    . ASN A 1 597  ? 108.771 89.102  184.251 1.00 111.70 ? 592  ASN A CG    1 
ATOM   4679  O OD1   . ASN A 1 597  ? 108.592 87.959  183.833 1.00 111.55 ? 592  ASN A OD1   1 
ATOM   4680  N ND2   . ASN A 1 597  ? 109.979 89.592  184.500 1.00 111.09 ? 592  ASN A ND2   1 
ATOM   4681  N N     . GLY A 1 598  ? 104.011 90.162  184.905 1.00 118.95 ? 593  GLY A N     1 
ATOM   4682  C CA    . GLY A 1 598  ? 102.965 90.920  185.555 1.00 120.42 ? 593  GLY A CA    1 
ATOM   4683  C C     . GLY A 1 598  ? 102.902 92.386  185.191 1.00 121.05 ? 593  GLY A C     1 
ATOM   4684  O O     . GLY A 1 598  ? 102.018 93.092  185.693 1.00 121.11 ? 593  GLY A O     1 
ATOM   4685  N N     . VAL A 1 599  ? 103.809 92.871  184.343 1.00 109.45 ? 594  VAL A N     1 
ATOM   4686  C CA    . VAL A 1 599  ? 103.765 94.265  183.925 1.00 108.34 ? 594  VAL A CA    1 
ATOM   4687  C C     . VAL A 1 599  ? 102.506 94.511  183.101 1.00 109.43 ? 594  VAL A C     1 
ATOM   4688  O O     . VAL A 1 599  ? 101.988 93.612  182.427 1.00 109.10 ? 594  VAL A O     1 
ATOM   4689  C CB    . VAL A 1 599  ? 105.036 94.628  183.137 1.00 107.33 ? 594  VAL A CB    1 
ATOM   4690  C CG1   . VAL A 1 599  ? 105.151 96.131  182.969 1.00 107.25 ? 594  VAL A CG1   1 
ATOM   4691  C CG2   . VAL A 1 599  ? 106.261 94.073  183.839 1.00 108.94 ? 594  VAL A CG2   1 
ATOM   4692  N N     . VAL A 1 600  ? 101.987 95.734  183.179 1.00 104.40 ? 595  VAL A N     1 
ATOM   4693  C CA    . VAL A 1 600  ? 100.788 96.129  182.452 1.00 104.02 ? 595  VAL A CA    1 
ATOM   4694  C C     . VAL A 1 600  ? 101.006 97.517  181.866 1.00 104.17 ? 595  VAL A C     1 
ATOM   4695  O O     . VAL A 1 600  ? 101.422 98.438  182.578 1.00 101.75 ? 595  VAL A O     1 
ATOM   4696  C CB    . VAL A 1 600  ? 99.540  96.115  183.357 1.00 103.22 ? 595  VAL A CB    1 
ATOM   4697  C CG1   . VAL A 1 600  ? 98.395  96.872  182.702 1.00 102.64 ? 595  VAL A CG1   1 
ATOM   4698  C CG2   . VAL A 1 600  ? 99.125  94.685  183.671 1.00 103.16 ? 595  VAL A CG2   1 
ATOM   4699  N N     . LEU A 1 601  ? 100.734 97.661  180.569 1.00 103.24 ? 596  LEU A N     1 
ATOM   4700  C CA    . LEU A 1 601  ? 100.701 98.959  179.904 1.00 101.88 ? 596  LEU A CA    1 
ATOM   4701  C C     . LEU A 1 601  ? 99.250  99.407  179.794 1.00 103.29 ? 596  LEU A C     1 
ATOM   4702  O O     . LEU A 1 601  ? 98.503  98.912  178.943 1.00 103.81 ? 596  LEU A O     1 
ATOM   4703  C CB    . LEU A 1 601  ? 101.355 98.893  178.527 1.00 101.10 ? 596  LEU A CB    1 
ATOM   4704  C CG    . LEU A 1 601  ? 102.725 98.230  178.459 1.00 101.45 ? 596  LEU A CG    1 
ATOM   4705  C CD1   . LEU A 1 601  ? 103.064 97.860  177.030 1.00 101.73 ? 596  LEU A CD1   1 
ATOM   4706  C CD2   . LEU A 1 601  ? 103.755 99.191  179.023 1.00 102.34 ? 596  LEU A CD2   1 
ATOM   4707  N N     . THR A 1 602  ? 98.855  100.340 180.651 1.00 103.77 ? 597  THR A N     1 
ATOM   4708  C CA    . THR A 1 602  ? 97.518  100.918 180.604 1.00 103.49 ? 597  THR A CA    1 
ATOM   4709  C C     . THR A 1 602  ? 97.563  102.141 179.698 1.00 103.06 ? 597  THR A C     1 
ATOM   4710  O O     . THR A 1 602  ? 98.252  103.121 179.998 1.00 102.81 ? 597  THR A O     1 
ATOM   4711  C CB    . THR A 1 602  ? 97.035  101.281 182.005 1.00 103.00 ? 597  THR A CB    1 
ATOM   4712  O OG1   . THR A 1 602  ? 96.738  100.083 182.733 1.00 104.05 ? 597  THR A OG1   1 
ATOM   4713  C CG2   . THR A 1 602  ? 95.789  102.149 181.933 1.00 103.23 ? 597  THR A CG2   1 
ATOM   4714  N N     . VAL A 1 603  ? 96.836  102.082 178.587 1.00 98.07  ? 598  VAL A N     1 
ATOM   4715  C CA    . VAL A 1 603  ? 96.806  103.153 177.599 1.00 97.97  ? 598  VAL A CA    1 
ATOM   4716  C C     . VAL A 1 603  ? 95.420  103.777 177.612 1.00 97.55  ? 598  VAL A C     1 
ATOM   4717  O O     . VAL A 1 603  ? 94.413  103.068 177.494 1.00 98.43  ? 598  VAL A O     1 
ATOM   4718  C CB    . VAL A 1 603  ? 97.160  102.634 176.196 1.00 98.94  ? 598  VAL A CB    1 
ATOM   4719  C CG1   . VAL A 1 603  ? 96.929  103.718 175.161 1.00 97.52  ? 598  VAL A CG1   1 
ATOM   4720  C CG2   . VAL A 1 603  ? 98.598  102.147 176.158 1.00 99.21  ? 598  VAL A CG2   1 
ATOM   4721  N N     . LYS A 1 604  ? 95.368  105.099 177.758 1.00 100.14 ? 599  LYS A N     1 
ATOM   4722  C CA    . LYS A 1 604  ? 94.111  105.840 177.755 1.00 101.94 ? 599  LYS A CA    1 
ATOM   4723  C C     . LYS A 1 604  ? 94.261  107.031 176.818 1.00 103.46 ? 599  LYS A C     1 
ATOM   4724  O O     . LYS A 1 604  ? 95.064  107.932 177.077 1.00 104.14 ? 599  LYS A O     1 
ATOM   4725  C CB    . LYS A 1 604  ? 93.730  106.298 179.165 1.00 100.23 ? 599  LYS A CB    1 
ATOM   4726  C CG    . LYS A 1 604  ? 94.103  105.320 180.269 1.00 101.83 ? 599  LYS A CG    1 
ATOM   4727  C CD    . LYS A 1 604  ? 93.617  105.798 181.628 1.00 102.11 ? 599  LYS A CD    1 
ATOM   4728  C CE    . LYS A 1 604  ? 92.105  105.919 181.663 1.00 102.51 ? 599  LYS A CE    1 
ATOM   4729  N NZ    . LYS A 1 604  ? 91.440  104.667 181.212 1.00 101.75 ? 599  LYS A NZ    1 
ATOM   4730  N N     . TYR A 1 605  ? 93.486  107.036 175.738 1.00 95.09  ? 600  TYR A N     1 
ATOM   4731  C CA    . TYR A 1 605  ? 93.507  108.134 174.775 1.00 93.39  ? 600  TYR A CA    1 
ATOM   4732  C C     . TYR A 1 605  ? 92.713  109.291 175.363 1.00 93.90  ? 600  TYR A C     1 
ATOM   4733  O O     . TYR A 1 605  ? 91.484  109.328 175.277 1.00 93.17  ? 600  TYR A O     1 
ATOM   4734  C CB    . TYR A 1 605  ? 92.938  107.682 173.435 1.00 92.02  ? 600  TYR A CB    1 
ATOM   4735  C CG    . TYR A 1 605  ? 93.943  106.959 172.569 1.00 91.43  ? 600  TYR A CG    1 
ATOM   4736  C CD1   . TYR A 1 605  ? 94.405  105.699 172.916 1.00 89.97  ? 600  TYR A CD1   1 
ATOM   4737  C CD2   . TYR A 1 605  ? 94.419  107.531 171.399 1.00 91.86  ? 600  TYR A CD2   1 
ATOM   4738  C CE1   . TYR A 1 605  ? 95.323  105.033 172.131 1.00 92.44  ? 600  TYR A CE1   1 
ATOM   4739  C CE2   . TYR A 1 605  ? 95.338  106.874 170.607 1.00 92.44  ? 600  TYR A CE2   1 
ATOM   4740  C CZ    . TYR A 1 605  ? 95.786  105.624 170.977 1.00 94.19  ? 600  TYR A CZ    1 
ATOM   4741  O OH    . TYR A 1 605  ? 96.700  104.962 170.190 1.00 94.45  ? 600  TYR A OH    1 
ATOM   4742  N N     . LEU A 1 606  ? 93.419  110.240 175.970 1.00 96.29  ? 601  LEU A N     1 
ATOM   4743  C CA    . LEU A 1 606  ? 92.757  111.342 176.645 1.00 96.13  ? 601  LEU A CA    1 
ATOM   4744  C C     . LEU A 1 606  ? 92.105  112.281 175.635 1.00 97.63  ? 601  LEU A C     1 
ATOM   4745  O O     . LEU A 1 606  ? 92.524  112.389 174.481 1.00 97.55  ? 601  LEU A O     1 
ATOM   4746  C CB    . LEU A 1 606  ? 93.748  112.112 177.518 1.00 95.62  ? 601  LEU A CB    1 
ATOM   4747  C CG    . LEU A 1 606  ? 93.770  111.723 178.997 1.00 97.29  ? 601  LEU A CG    1 
ATOM   4748  C CD1   . LEU A 1 606  ? 92.642  112.410 179.745 1.00 98.29  ? 601  LEU A CD1   1 
ATOM   4749  C CD2   . LEU A 1 606  ? 93.686  110.214 179.174 1.00 97.09  ? 601  LEU A CD2   1 
ATOM   4750  N N     . ASN A 1 607  ? 91.063  112.968 176.091 1.00 110.36 ? 602  ASN A N     1 
ATOM   4751  C CA    . ASN A 1 607  ? 90.289  113.879 175.265 1.00 111.46 ? 602  ASN A CA    1 
ATOM   4752  C C     . ASN A 1 607  ? 90.244  115.245 175.934 1.00 111.02 ? 602  ASN A C     1 
ATOM   4753  O O     . ASN A 1 607  ? 90.564  115.395 177.116 1.00 111.10 ? 602  ASN A O     1 
ATOM   4754  C CB    . ASN A 1 607  ? 88.868  113.347 175.029 1.00 110.86 ? 602  ASN A CB    1 
ATOM   4755  C CG    . ASN A 1 607  ? 88.181  114.014 173.853 1.00 111.43 ? 602  ASN A CG    1 
ATOM   4756  O OD1   . ASN A 1 607  ? 88.160  115.240 173.744 1.00 110.93 ? 602  ASN A OD1   1 
ATOM   4757  N ND2   . ASN A 1 607  ? 87.614  113.206 172.966 1.00 110.82 ? 602  ASN A ND2   1 
ATOM   4758  N N     . SER A 1 608  ? 89.839  116.252 175.161 1.00 115.81 ? 603  SER A N     1 
ATOM   4759  C CA    . SER A 1 608  ? 89.760  117.628 175.648 1.00 116.25 ? 603  SER A CA    1 
ATOM   4760  C C     . SER A 1 608  ? 88.544  117.758 176.561 1.00 117.70 ? 603  SER A C     1 
ATOM   4761  O O     . SER A 1 608  ? 87.496  118.294 176.192 1.00 117.98 ? 603  SER A O     1 
ATOM   4762  C CB    . SER A 1 608  ? 89.688  118.607 174.484 1.00 116.37 ? 603  SER A CB    1 
ATOM   4763  O OG    . SER A 1 608  ? 89.602  119.942 174.950 1.00 116.24 ? 603  SER A OG    1 
ATOM   4764  N N     . ARG A 1 609  ? 88.695  117.258 177.787 1.00 123.70 ? 604  ARG A N     1 
ATOM   4765  C CA    . ARG A 1 609  ? 87.626  117.328 178.774 1.00 123.25 ? 604  ARG A CA    1 
ATOM   4766  C C     . ARG A 1 609  ? 87.476  118.758 179.275 1.00 123.52 ? 604  ARG A C     1 
ATOM   4767  O O     . ARG A 1 609  ? 88.169  119.178 180.207 1.00 123.81 ? 604  ARG A O     1 
ATOM   4768  C CB    . ARG A 1 609  ? 87.903  116.354 179.922 1.00 122.68 ? 604  ARG A CB    1 
ATOM   4769  C CG    . ARG A 1 609  ? 88.396  114.997 179.435 1.00 122.36 ? 604  ARG A CG    1 
ATOM   4770  C CD    . ARG A 1 609  ? 88.105  113.873 180.416 1.00 122.70 ? 604  ARG A CD    1 
ATOM   4771  N NE    . ARG A 1 609  ? 89.254  113.569 181.261 1.00 122.14 ? 604  ARG A NE    1 
ATOM   4772  C CZ    . ARG A 1 609  ? 89.240  113.599 182.587 1.00 122.02 ? 604  ARG A CZ    1 
ATOM   4773  N NH1   . ARG A 1 609  ? 88.146  113.915 183.260 1.00 121.96 ? 604  ARG A NH1   1 
ATOM   4774  N NH2   . ARG A 1 609  ? 90.352  113.300 183.253 1.00 122.23 ? 604  ARG A NH2   1 
ATOM   4775  N N     . ASP A 1 610  ? 86.573  119.513 178.645 1.00 129.21 ? 605  ASP A N     1 
ATOM   4776  C CA    . ASP A 1 610  ? 86.450  120.939 178.929 1.00 129.21 ? 605  ASP A CA    1 
ATOM   4777  C C     . ASP A 1 610  ? 85.928  121.195 180.338 1.00 129.17 ? 605  ASP A C     1 
ATOM   4778  O O     . ASP A 1 610  ? 86.443  122.070 181.044 1.00 128.89 ? 605  ASP A O     1 
ATOM   4779  C CB    . ASP A 1 610  ? 85.540  121.595 177.891 1.00 129.73 ? 605  ASP A CB    1 
ATOM   4780  C CG    . ASP A 1 610  ? 84.249  120.830 177.680 1.00 129.87 ? 605  ASP A CG    1 
ATOM   4781  O OD1   . ASP A 1 610  ? 84.315  119.611 177.414 1.00 128.53 ? 605  ASP A OD1   1 
ATOM   4782  O OD2   . ASP A 1 610  ? 83.167  121.447 177.777 1.00 130.01 ? 605  ASP A OD2   1 
ATOM   4783  N N     . ALA A 1 611  ? 84.905  120.449 180.762 1.00 127.68 ? 606  ALA A N     1 
ATOM   4784  C CA    . ALA A 1 611  ? 84.325  120.673 182.083 1.00 127.23 ? 606  ALA A CA    1 
ATOM   4785  C C     . ALA A 1 611  ? 85.331  120.400 183.191 1.00 127.99 ? 606  ALA A C     1 
ATOM   4786  O O     . ALA A 1 611  ? 85.221  120.966 184.285 1.00 128.33 ? 606  ALA A O     1 
ATOM   4787  C CB    . ALA A 1 611  ? 83.082  119.803 182.266 1.00 126.93 ? 606  ALA A CB    1 
ATOM   4788  N N     . PHE A 1 612  ? 86.314  119.538 182.927 1.00 128.15 ? 607  PHE A N     1 
ATOM   4789  C CA    . PHE A 1 612  ? 87.340  119.246 183.922 1.00 127.52 ? 607  PHE A CA    1 
ATOM   4790  C C     . PHE A 1 612  ? 88.161  120.494 184.227 1.00 128.23 ? 607  PHE A C     1 
ATOM   4791  O O     . PHE A 1 612  ? 88.541  120.729 185.380 1.00 128.66 ? 607  PHE A O     1 
ATOM   4792  C CB    . PHE A 1 612  ? 88.206  118.081 183.417 1.00 127.08 ? 607  PHE A CB    1 
ATOM   4793  C CG    . PHE A 1 612  ? 89.444  117.788 184.240 1.00 127.32 ? 607  PHE A CG    1 
ATOM   4794  C CD1   . PHE A 1 612  ? 90.525  118.659 184.285 1.00 126.92 ? 607  PHE A CD1   1 
ATOM   4795  C CD2   . PHE A 1 612  ? 89.557  116.570 184.890 1.00 127.41 ? 607  PHE A CD2   1 
ATOM   4796  C CE1   . PHE A 1 612  ? 91.652  118.353 185.025 1.00 127.61 ? 607  PHE A CE1   1 
ATOM   4797  C CE2   . PHE A 1 612  ? 90.681  116.257 185.629 1.00 126.28 ? 607  PHE A CE2   1 
ATOM   4798  C CZ    . PHE A 1 612  ? 91.731  117.147 185.693 1.00 127.14 ? 607  PHE A CZ    1 
ATOM   4799  N N     . LEU A 1 613  ? 88.437  121.311 183.208 1.00 129.34 ? 608  LEU A N     1 
ATOM   4800  C CA    . LEU A 1 613  ? 89.263  122.497 183.417 1.00 128.70 ? 608  LEU A CA    1 
ATOM   4801  C C     . LEU A 1 613  ? 88.498  123.596 184.143 1.00 129.25 ? 608  LEU A C     1 
ATOM   4802  O O     . LEU A 1 613  ? 89.070  124.302 184.981 1.00 129.27 ? 608  LEU A O     1 
ATOM   4803  C CB    . LEU A 1 613  ? 89.791  123.014 182.081 1.00 128.75 ? 608  LEU A CB    1 
ATOM   4804  C CG    . LEU A 1 613  ? 90.995  123.961 182.126 1.00 128.91 ? 608  LEU A CG    1 
ATOM   4805  C CD1   . LEU A 1 613  ? 91.911  123.663 183.306 1.00 128.14 ? 608  LEU A CD1   1 
ATOM   4806  C CD2   . LEU A 1 613  ? 91.756  123.900 180.817 1.00 129.26 ? 608  LEU A CD2   1 
ATOM   4807  N N     . ASP A 1 614  ? 87.210  123.763 183.832 1.00 135.12 ? 609  ASP A N     1 
ATOM   4808  C CA    . ASP A 1 614  ? 86.443  124.852 184.430 1.00 135.72 ? 609  ASP A CA    1 
ATOM   4809  C C     . ASP A 1 614  ? 86.370  124.715 185.944 1.00 136.26 ? 609  ASP A C     1 
ATOM   4810  O O     . ASP A 1 614  ? 86.516  125.704 186.671 1.00 136.32 ? 609  ASP A O     1 
ATOM   4811  C CB    . ASP A 1 614  ? 85.041  124.900 183.827 1.00 135.43 ? 609  ASP A CB    1 
ATOM   4812  C CG    . ASP A 1 614  ? 85.057  125.235 182.353 1.00 135.95 ? 609  ASP A CG    1 
ATOM   4813  O OD1   . ASP A 1 614  ? 86.147  125.548 181.829 1.00 135.76 ? 609  ASP A OD1   1 
ATOM   4814  O OD2   . ASP A 1 614  ? 83.985  125.184 181.717 1.00 136.35 ? 609  ASP A OD2   1 
ATOM   4815  N N     . ALA A 1 615  ? 86.145  123.496 186.439 1.00 138.91 ? 610  ALA A N     1 
ATOM   4816  C CA    . ALA A 1 615  ? 86.138  123.279 187.881 1.00 139.12 ? 610  ALA A CA    1 
ATOM   4817  C C     . ALA A 1 615  ? 87.503  123.577 188.487 1.00 139.44 ? 610  ALA A C     1 
ATOM   4818  O O     . ALA A 1 615  ? 87.597  124.185 189.559 1.00 139.84 ? 610  ALA A O     1 
ATOM   4819  C CB    . ALA A 1 615  ? 85.709  121.846 188.194 1.00 138.11 ? 610  ALA A CB    1 
ATOM   4820  N N     . LEU A 1 616  ? 88.575  123.153 187.814 1.00 134.05 ? 611  LEU A N     1 
ATOM   4821  C CA    . LEU A 1 616  ? 89.917  123.406 188.325 1.00 133.70 ? 611  LEU A CA    1 
ATOM   4822  C C     . LEU A 1 616  ? 90.313  124.870 188.183 1.00 133.62 ? 611  LEU A C     1 
ATOM   4823  O O     . LEU A 1 616  ? 91.001  125.410 189.056 1.00 133.18 ? 611  LEU A O     1 
ATOM   4824  C CB    . LEU A 1 616  ? 90.930  122.514 187.608 1.00 133.00 ? 611  LEU A CB    1 
ATOM   4825  C CG    . LEU A 1 616  ? 91.322  121.223 188.327 1.00 133.09 ? 611  LEU A CG    1 
ATOM   4826  C CD1   . LEU A 1 616  ? 92.355  121.517 189.402 1.00 133.04 ? 611  LEU A CD1   1 
ATOM   4827  C CD2   . LEU A 1 616  ? 90.106  120.525 188.921 1.00 132.62 ? 611  LEU A CD2   1 
ATOM   4828  N N     . LEU A 1 617  ? 89.900  125.522 187.094 1.00 135.53 ? 612  LEU A N     1 
ATOM   4829  C CA    . LEU A 1 617  ? 90.300  126.907 186.867 1.00 135.40 ? 612  LEU A CA    1 
ATOM   4830  C C     . LEU A 1 617  ? 89.716  127.838 187.922 1.00 136.17 ? 612  LEU A C     1 
ATOM   4831  O O     . LEU A 1 617  ? 90.414  128.728 188.423 1.00 135.58 ? 612  LEU A O     1 
ATOM   4832  C CB    . LEU A 1 617  ? 89.884  127.350 185.464 1.00 135.12 ? 612  LEU A CB    1 
ATOM   4833  C CG    . LEU A 1 617  ? 90.836  128.291 184.722 1.00 134.85 ? 612  LEU A CG    1 
ATOM   4834  C CD1   . LEU A 1 617  ? 92.281  127.860 184.896 1.00 135.22 ? 612  LEU A CD1   1 
ATOM   4835  C CD2   . LEU A 1 617  ? 90.474  128.352 183.247 1.00 134.80 ? 612  LEU A CD2   1 
ATOM   4836  N N     . GLU A 1 618  ? 88.442  127.653 188.275 1.00 143.85 ? 613  GLU A N     1 
ATOM   4837  C CA    . GLU A 1 618  ? 87.828  128.527 189.271 1.00 143.97 ? 613  GLU A CA    1 
ATOM   4838  C C     . GLU A 1 618  ? 88.425  128.295 190.653 1.00 143.36 ? 613  GLU A C     1 
ATOM   4839  O O     . GLU A 1 618  ? 88.587  129.241 191.430 1.00 143.26 ? 613  GLU A O     1 
ATOM   4840  C CB    . GLU A 1 618  ? 86.311  128.328 189.299 1.00 142.10 ? 613  GLU A CB    1 
ATOM   4841  C CG    . GLU A 1 618  ? 85.852  126.888 189.470 1.00 141.95 ? 613  GLU A CG    1 
ATOM   4842  C CD    . GLU A 1 618  ? 85.707  126.482 190.925 1.00 143.21 ? 613  GLU A CD    1 
ATOM   4843  O OE1   . GLU A 1 618  ? 85.751  127.371 191.801 1.00 143.87 ? 613  GLU A OE1   1 
ATOM   4844  O OE2   . GLU A 1 618  ? 85.549  125.273 191.193 1.00 143.42 ? 613  GLU A OE2   1 
ATOM   4845  N N     . GLU A 1 619  ? 88.761  127.045 190.975 1.00 141.12 ? 614  GLU A N     1 
ATOM   4846  C CA    . GLU A 1 619  ? 89.238  126.724 192.315 1.00 140.94 ? 614  GLU A CA    1 
ATOM   4847  C C     . GLU A 1 619  ? 90.585  127.384 192.589 1.00 141.57 ? 614  GLU A C     1 
ATOM   4848  O O     . GLU A 1 619  ? 90.843  127.818 193.718 1.00 141.70 ? 614  GLU A O     1 
ATOM   4849  C CB    . GLU A 1 619  ? 89.312  125.200 192.471 1.00 140.49 ? 614  GLU A CB    1 
ATOM   4850  C CG    . GLU A 1 619  ? 90.446  124.612 193.315 1.00 141.32 ? 614  GLU A CG    1 
ATOM   4851  C CD    . GLU A 1 619  ? 90.524  125.184 194.722 1.00 142.18 ? 614  GLU A CD    1 
ATOM   4852  O OE1   . GLU A 1 619  ? 91.625  125.594 195.144 1.00 141.75 ? 614  GLU A OE1   1 
ATOM   4853  O OE2   . GLU A 1 619  ? 89.479  125.221 195.405 1.00 142.00 ? 614  GLU A OE2   1 
ATOM   4854  N N     . TYR A 1 620  ? 91.438  127.499 191.567 1.00 139.42 ? 615  TYR A N     1 
ATOM   4855  C CA    . TYR A 1 620  ? 92.763  128.086 191.755 1.00 139.02 ? 615  TYR A CA    1 
ATOM   4856  C C     . TYR A 1 620  ? 92.668  129.495 192.326 1.00 139.06 ? 615  TYR A C     1 
ATOM   4857  O O     . TYR A 1 620  ? 93.306  129.812 193.336 1.00 139.17 ? 615  TYR A O     1 
ATOM   4858  C CB    . TYR A 1 620  ? 93.521  128.083 190.426 1.00 139.10 ? 615  TYR A CB    1 
ATOM   4859  C CG    . TYR A 1 620  ? 94.857  128.793 190.457 1.00 139.31 ? 615  TYR A CG    1 
ATOM   4860  C CD1   . TYR A 1 620  ? 95.761  128.574 191.487 1.00 138.30 ? 615  TYR A CD1   1 
ATOM   4861  C CD2   . TYR A 1 620  ? 95.224  129.666 189.441 1.00 139.17 ? 615  TYR A CD2   1 
ATOM   4862  C CE1   . TYR A 1 620  ? 96.984  129.215 191.513 1.00 137.81 ? 615  TYR A CE1   1 
ATOM   4863  C CE2   . TYR A 1 620  ? 96.445  130.310 189.458 1.00 138.57 ? 615  TYR A CE2   1 
ATOM   4864  C CZ    . TYR A 1 620  ? 97.321  130.081 190.496 1.00 138.16 ? 615  TYR A CZ    1 
ATOM   4865  O OH    . TYR A 1 620  ? 98.539  130.720 190.519 1.00 137.39 ? 615  TYR A OH    1 
ATOM   4866  N N     . LYS A 1 621  ? 91.874  130.359 191.694 1.00 143.49 ? 616  LYS A N     1 
ATOM   4867  C CA    . LYS A 1 621  ? 91.612  131.701 192.212 1.00 144.33 ? 616  LYS A CA    1 
ATOM   4868  C C     . LYS A 1 621  ? 90.127  132.006 192.088 1.00 144.50 ? 616  LYS A C     1 
ATOM   4869  O O     . LYS A 1 621  ? 89.686  132.638 191.120 1.00 143.91 ? 616  LYS A O     1 
ATOM   4870  C CB    . LYS A 1 621  ? 92.451  132.760 191.494 1.00 144.51 ? 616  LYS A CB    1 
ATOM   4871  C CG    . LYS A 1 621  ? 93.914  132.385 191.298 1.00 144.33 ? 616  LYS A CG    1 
ATOM   4872  C CD    . LYS A 1 621  ? 94.779  133.617 191.084 1.00 144.59 ? 616  LYS A CD    1 
ATOM   4873  C CE    . LYS A 1 621  ? 96.247  133.311 191.326 1.00 144.35 ? 616  LYS A CE    1 
ATOM   4874  N NZ    . LYS A 1 621  ? 97.117  134.478 191.019 1.00 143.57 ? 616  LYS A NZ    1 
ATOM   4875  N N     . PRO A 1 622  ? 89.310  131.564 193.067 1.00 150.08 ? 617  PRO A N     1 
ATOM   4876  C CA    . PRO A 1 622  ? 87.872  131.861 193.068 1.00 149.98 ? 617  PRO A CA    1 
ATOM   4877  C C     . PRO A 1 622  ? 87.549  133.234 193.651 1.00 150.64 ? 617  PRO A C     1 
ATOM   4878  O O     . PRO A 1 622  ? 86.639  133.388 194.468 1.00 149.99 ? 617  PRO A O     1 
ATOM   4879  C CB    . PRO A 1 622  ? 87.297  130.730 193.929 1.00 148.84 ? 617  PRO A CB    1 
ATOM   4880  C CG    . PRO A 1 622  ? 88.390  130.420 194.898 1.00 148.87 ? 617  PRO A CG    1 
ATOM   4881  C CD    . PRO A 1 622  ? 89.705  130.736 194.220 1.00 149.22 ? 617  PRO A CD    1 
ATOM   4882  N N     . GLU A 1 623  ? 88.302  134.244 193.219 1.00 157.57 ? 618  GLU A N     1 
ATOM   4883  C CA    . GLU A 1 623  ? 88.122  135.615 193.671 1.00 157.50 ? 618  GLU A CA    1 
ATOM   4884  C C     . GLU A 1 623  ? 87.648  136.553 192.576 1.00 157.65 ? 618  GLU A C     1 
ATOM   4885  O O     . GLU A 1 623  ? 87.012  137.565 192.878 1.00 157.43 ? 618  GLU A O     1 
ATOM   4886  C CB    . GLU A 1 623  ? 89.433  136.155 194.256 1.00 157.36 ? 618  GLU A CB    1 
ATOM   4887  C CG    . GLU A 1 623  ? 90.645  135.916 193.367 1.00 156.93 ? 618  GLU A CG    1 
ATOM   4888  C CD    . GLU A 1 623  ? 91.925  136.471 193.959 1.00 157.00 ? 618  GLU A CD    1 
ATOM   4889  O OE1   . GLU A 1 623  ? 91.923  136.829 195.155 1.00 157.46 ? 618  GLU A OE1   1 
ATOM   4890  O OE2   . GLU A 1 623  ? 92.934  136.548 193.228 1.00 156.23 ? 618  GLU A OE2   1 
ATOM   4891  N N     . ALA A 1 624  ? 87.940  136.240 191.318 1.00 160.35 ? 619  ALA A N     1 
ATOM   4892  C CA    . ALA A 1 624  ? 87.580  137.098 190.199 1.00 160.48 ? 619  ALA A CA    1 
ATOM   4893  C C     . ALA A 1 624  ? 86.153  136.794 189.747 1.00 160.48 ? 619  ALA A C     1 
ATOM   4894  O O     . ALA A 1 624  ? 85.390  136.098 190.423 1.00 160.24 ? 619  ALA A O     1 
ATOM   4895  C CB    . ALA A 1 624  ? 88.588  136.934 189.068 1.00 160.12 ? 619  ALA A CB    1 
ATOM   4896  N N     . ARG A 1 625  ? 85.778  137.321 188.582 1.00 154.52 ? 620  ARG A N     1 
ATOM   4897  C CA    . ARG A 1 625  ? 84.398  137.267 188.115 1.00 154.42 ? 620  ARG A CA    1 
ATOM   4898  C C     . ARG A 1 625  ? 84.078  135.996 187.334 1.00 154.42 ? 620  ARG A C     1 
ATOM   4899  O O     . ARG A 1 625  ? 83.122  135.291 187.675 1.00 153.65 ? 620  ARG A O     1 
ATOM   4900  C CB    . ARG A 1 625  ? 84.097  138.501 187.261 1.00 153.86 ? 620  ARG A CB    1 
ATOM   4901  C CG    . ARG A 1 625  ? 82.971  138.330 186.257 1.00 153.33 ? 620  ARG A CG    1 
ATOM   4902  C CD    . ARG A 1 625  ? 82.818  139.572 185.391 1.00 153.70 ? 620  ARG A CD    1 
ATOM   4903  N NE    . ARG A 1 625  ? 84.026  139.875 184.631 1.00 154.18 ? 620  ARG A NE    1 
ATOM   4904  C CZ    . ARG A 1 625  ? 84.902  140.817 184.954 1.00 154.33 ? 620  ARG A CZ    1 
ATOM   4905  N NH1   . ARG A 1 625  ? 84.743  141.569 186.032 1.00 154.03 ? 620  ARG A NH1   1 
ATOM   4906  N NH2   . ARG A 1 625  ? 85.964  141.010 184.178 1.00 153.82 ? 620  ARG A NH2   1 
ATOM   4907  N N     . SER A 1 626  ? 84.851  135.679 186.298 1.00 155.17 ? 621  SER A N     1 
ATOM   4908  C CA    . SER A 1 626  ? 84.517  134.553 185.438 1.00 155.06 ? 621  SER A CA    1 
ATOM   4909  C C     . SER A 1 626  ? 85.790  133.920 184.898 1.00 154.81 ? 621  SER A C     1 
ATOM   4910  O O     . SER A 1 626  ? 86.874  134.507 184.952 1.00 154.06 ? 621  SER A O     1 
ATOM   4911  C CB    . SER A 1 626  ? 83.608  134.977 184.279 1.00 154.31 ? 621  SER A CB    1 
ATOM   4912  O OG    . SER A 1 626  ? 83.787  134.128 183.158 1.00 153.77 ? 621  SER A OG    1 
ATOM   4913  N N     . SER A 1 627  ? 85.633  132.704 184.367 1.00 151.18 ? 622  SER A N     1 
ATOM   4914  C CA    . SER A 1 627  ? 86.765  131.950 183.838 1.00 150.74 ? 622  SER A CA    1 
ATOM   4915  C C     . SER A 1 627  ? 87.480  132.718 182.732 1.00 150.98 ? 622  SER A C     1 
ATOM   4916  O O     . SER A 1 627  ? 88.703  132.618 182.580 1.00 150.77 ? 622  SER A O     1 
ATOM   4917  C CB    . SER A 1 627  ? 86.291  130.589 183.327 1.00 150.41 ? 622  SER A CB    1 
ATOM   4918  O OG    . SER A 1 627  ? 87.328  129.909 182.642 1.00 150.56 ? 622  SER A OG    1 
ATOM   4919  N N     . HIS A 1 628  ? 86.727  133.491 181.946 1.00 149.85 ? 623  HIS A N     1 
ATOM   4920  C CA    . HIS A 1 628  ? 87.315  134.207 180.820 1.00 149.31 ? 623  HIS A CA    1 
ATOM   4921  C C     . HIS A 1 628  ? 88.326  135.260 181.256 1.00 149.20 ? 623  HIS A C     1 
ATOM   4922  O O     . HIS A 1 628  ? 89.168  135.665 180.448 1.00 149.00 ? 623  HIS A O     1 
ATOM   4923  C CB    . HIS A 1 628  ? 86.214  134.853 179.977 1.00 148.76 ? 623  HIS A CB    1 
ATOM   4924  C CG    . HIS A 1 628  ? 85.144  133.896 179.551 1.00 149.39 ? 623  HIS A CG    1 
ATOM   4925  N ND1   . HIS A 1 628  ? 84.134  133.484 180.393 1.00 149.63 ? 623  HIS A ND1   1 
ATOM   4926  C CD2   . HIS A 1 628  ? 84.930  133.268 178.371 1.00 148.95 ? 623  HIS A CD2   1 
ATOM   4927  C CE1   . HIS A 1 628  ? 83.343  132.644 179.750 1.00 148.84 ? 623  HIS A CE1   1 
ATOM   4928  N NE2   . HIS A 1 628  ? 83.803  132.496 178.521 1.00 148.96 ? 623  HIS A NE2   1 
ATOM   4929  N N     . PHE A 1 629  ? 88.266  135.718 182.505 1.00 150.22 ? 624  PHE A N     1 
ATOM   4930  C CA    . PHE A 1 629  ? 89.291  136.631 182.997 1.00 150.29 ? 624  PHE A CA    1 
ATOM   4931  C C     . PHE A 1 629  ? 90.490  135.869 183.552 1.00 151.03 ? 624  PHE A C     1 
ATOM   4932  O O     . PHE A 1 629  ? 91.629  136.333 183.438 1.00 150.04 ? 624  PHE A O     1 
ATOM   4933  C CB    . PHE A 1 629  ? 88.714  137.566 184.065 1.00 150.39 ? 624  PHE A CB    1 
ATOM   4934  C CG    . PHE A 1 629  ? 89.763  138.242 184.909 1.00 151.67 ? 624  PHE A CG    1 
ATOM   4935  C CD1   . PHE A 1 629  ? 90.372  139.407 184.473 1.00 151.65 ? 624  PHE A CD1   1 
ATOM   4936  C CD2   . PHE A 1 629  ? 90.138  137.717 186.135 1.00 151.12 ? 624  PHE A CD2   1 
ATOM   4937  C CE1   . PHE A 1 629  ? 91.337  140.032 185.241 1.00 151.24 ? 624  PHE A CE1   1 
ATOM   4938  C CE2   . PHE A 1 629  ? 91.101  138.338 186.907 1.00 150.61 ? 624  PHE A CE2   1 
ATOM   4939  C CZ    . PHE A 1 629  ? 91.701  139.496 186.460 1.00 150.89 ? 624  PHE A CZ    1 
ATOM   4940  N N     . ILE A 1 630  ? 90.244  134.705 184.161 1.00 149.86 ? 625  ILE A N     1 
ATOM   4941  C CA    . ILE A 1 630  ? 91.332  133.894 184.709 1.00 149.06 ? 625  ILE A CA    1 
ATOM   4942  C C     . ILE A 1 630  ? 92.312  133.517 183.607 1.00 149.04 ? 625  ILE A C     1 
ATOM   4943  O O     . ILE A 1 630  ? 93.532  133.639 183.763 1.00 148.84 ? 625  ILE A O     1 
ATOM   4944  C CB    . ILE A 1 630  ? 90.785  132.642 185.421 1.00 148.35 ? 625  ILE A CB    1 
ATOM   4945  C CG1   . ILE A 1 630  ? 89.392  132.878 186.017 1.00 147.54 ? 625  ILE A CG1   1 
ATOM   4946  C CG2   . ILE A 1 630  ? 91.750  132.169 186.495 1.00 148.70 ? 625  ILE A CG2   1 
ATOM   4947  C CD1   . ILE A 1 630  ? 89.307  134.038 187.001 1.00 147.98 ? 625  ILE A CD1   1 
ATOM   4948  N N     . LEU A 1 631  ? 91.787  133.050 182.473 1.00 146.76 ? 626  LEU A N     1 
ATOM   4949  C CA    . LEU A 1 631  ? 92.655  132.772 181.335 1.00 146.07 ? 626  LEU A CA    1 
ATOM   4950  C C     . LEU A 1 631  ? 93.278  134.054 180.797 1.00 145.65 ? 626  LEU A C     1 
ATOM   4951  O O     . LEU A 1 631  ? 94.455  134.069 180.420 1.00 143.83 ? 626  LEU A O     1 
ATOM   4952  C CB    . LEU A 1 631  ? 91.879  132.035 180.242 1.00 144.82 ? 626  LEU A CB    1 
ATOM   4953  C CG    . LEU A 1 631  ? 90.520  132.585 179.805 1.00 144.59 ? 626  LEU A CG    1 
ATOM   4954  C CD1   . LEU A 1 631  ? 90.658  133.447 178.561 1.00 145.62 ? 626  LEU A CD1   1 
ATOM   4955  C CD2   . LEU A 1 631  ? 89.536  131.449 179.564 1.00 144.44 ? 626  LEU A CD2   1 
ATOM   4956  N N     . ASN A 1 632  ? 92.511  135.147 180.778 1.00 148.99 ? 627  ASN A N     1 
ATOM   4957  C CA    . ASN A 1 632  ? 92.999  136.391 180.190 1.00 148.62 ? 627  ASN A CA    1 
ATOM   4958  C C     . ASN A 1 632  ? 94.192  136.946 180.962 1.00 148.47 ? 627  ASN A C     1 
ATOM   4959  O O     . ASN A 1 632  ? 95.235  137.253 180.374 1.00 149.91 ? 627  ASN A O     1 
ATOM   4960  C CB    . ASN A 1 632  ? 91.870  137.421 180.133 1.00 148.12 ? 627  ASN A CB    1 
ATOM   4961  C CG    . ASN A 1 632  ? 92.342  138.785 179.661 1.00 148.16 ? 627  ASN A CG    1 
ATOM   4962  O OD1   . ASN A 1 632  ? 93.307  138.897 178.905 1.00 148.18 ? 627  ASN A OD1   1 
ATOM   4963  N ND2   . ASN A 1 632  ? 91.660  139.832 180.110 1.00 148.09 ? 627  ASN A ND2   1 
ATOM   4964  N N     . HIS A 1 633  ? 94.060  137.084 182.280 1.00 144.75 ? 628  HIS A N     1 
ATOM   4965  C CA    . HIS A 1 633  ? 95.094  137.718 183.090 1.00 145.83 ? 628  HIS A CA    1 
ATOM   4966  C C     . HIS A 1 633  ? 95.701  136.791 184.130 1.00 145.96 ? 628  HIS A C     1 
ATOM   4967  O O     . HIS A 1 633  ? 96.929  136.706 184.237 1.00 145.28 ? 628  HIS A O     1 
ATOM   4968  C CB    . HIS A 1 633  ? 94.535  138.964 183.786 1.00 146.11 ? 628  HIS A CB    1 
ATOM   4969  C CG    . HIS A 1 633  ? 95.590  139.948 184.184 1.00 146.55 ? 628  HIS A CG    1 
ATOM   4970  N ND1   . HIS A 1 633  ? 96.202  140.788 183.279 1.00 145.78 ? 628  HIS A ND1   1 
ATOM   4971  C CD2   . HIS A 1 633  ? 96.149  140.220 185.387 1.00 146.00 ? 628  HIS A CD2   1 
ATOM   4972  C CE1   . HIS A 1 633  ? 97.088  141.539 183.907 1.00 145.57 ? 628  HIS A CE1   1 
ATOM   4973  N NE2   . HIS A 1 633  ? 97.076  141.215 185.188 1.00 145.77 ? 628  HIS A NE2   1 
ATOM   4974  N N     . TYR A 1 634  ? 94.871  136.106 184.919 1.00 148.34 ? 629  TYR A N     1 
ATOM   4975  C CA    . TYR A 1 634  ? 95.407  135.220 185.947 1.00 148.95 ? 629  TYR A CA    1 
ATOM   4976  C C     . TYR A 1 634  ? 96.242  134.109 185.326 1.00 148.38 ? 629  TYR A C     1 
ATOM   4977  O O     . TYR A 1 634  ? 97.295  133.741 185.860 1.00 147.21 ? 629  TYR A O     1 
ATOM   4978  C CB    . TYR A 1 634  ? 94.274  134.648 186.796 1.00 149.06 ? 629  TYR A CB    1 
ATOM   4979  C CG    . TYR A 1 634  ? 93.856  135.552 187.934 1.00 149.43 ? 629  TYR A CG    1 
ATOM   4980  C CD1   . TYR A 1 634  ? 94.533  136.739 188.190 1.00 148.64 ? 629  TYR A CD1   1 
ATOM   4981  C CD2   . TYR A 1 634  ? 92.779  135.226 188.745 1.00 148.77 ? 629  TYR A CD2   1 
ATOM   4982  C CE1   . TYR A 1 634  ? 94.152  137.571 189.226 1.00 148.01 ? 629  TYR A CE1   1 
ATOM   4983  C CE2   . TYR A 1 634  ? 92.391  136.051 189.786 1.00 148.70 ? 629  TYR A CE2   1 
ATOM   4984  C CZ    . TYR A 1 634  ? 93.080  137.222 190.021 1.00 148.57 ? 629  TYR A CZ    1 
ATOM   4985  O OH    . TYR A 1 634  ? 92.696  138.047 191.054 1.00 148.52 ? 629  TYR A OH    1 
ATOM   4986  N N     . LEU A 1 635  ? 95.789  133.554 184.203 1.00 145.59 ? 630  LEU A N     1 
ATOM   4987  C CA    . LEU A 1 635  ? 96.657  132.717 183.387 1.00 145.02 ? 630  LEU A CA    1 
ATOM   4988  C C     . LEU A 1 635  ? 97.514  133.536 182.434 1.00 144.32 ? 630  LEU A C     1 
ATOM   4989  O O     . LEU A 1 635  ? 98.553  133.048 181.978 1.00 143.27 ? 630  LEU A O     1 
ATOM   4990  C CB    . LEU A 1 635  ? 95.834  131.705 182.580 1.00 145.03 ? 630  LEU A CB    1 
ATOM   4991  C CG    . LEU A 1 635  ? 95.129  130.582 183.340 1.00 144.80 ? 630  LEU A CG    1 
ATOM   4992  C CD1   . LEU A 1 635  ? 94.562  129.557 182.361 1.00 144.05 ? 630  LEU A CD1   1 
ATOM   4993  C CD2   . LEU A 1 635  ? 96.080  129.917 184.323 1.00 143.18 ? 630  LEU A CD2   1 
ATOM   4994  N N     . GLY A 1 636  ? 97.115  134.770 182.142 1.00 144.49 ? 631  GLY A N     1 
ATOM   4995  C CA    . GLY A 1 636  ? 97.912  135.644 181.304 1.00 143.88 ? 631  GLY A CA    1 
ATOM   4996  C C     . GLY A 1 636  ? 98.041  135.214 179.861 1.00 143.30 ? 631  GLY A C     1 
ATOM   4997  O O     . GLY A 1 636  ? 99.123  135.342 179.278 1.00 142.68 ? 631  GLY A O     1 
ATOM   4998  N N     . ILE A 1 637  ? 96.969  134.698 179.265 1.00 146.19 ? 632  ILE A N     1 
ATOM   4999  C CA    . ILE A 1 637  ? 96.921  134.409 177.835 1.00 146.87 ? 632  ILE A CA    1 
ATOM   5000  C C     . ILE A 1 637  ? 95.683  135.089 177.266 1.00 146.89 ? 632  ILE A C     1 
ATOM   5001  O O     . ILE A 1 637  ? 94.579  134.931 177.799 1.00 146.36 ? 632  ILE A O     1 
ATOM   5002  C CB    . ILE A 1 637  ? 96.921  132.892 177.545 1.00 146.42 ? 632  ILE A CB    1 
ATOM   5003  C CG1   . ILE A 1 637  ? 96.733  132.622 176.048 1.00 146.64 ? 632  ILE A CG1   1 
ATOM   5004  C CG2   . ILE A 1 637  ? 95.876  132.168 178.381 1.00 145.98 ? 632  ILE A CG2   1 
ATOM   5005  C CD1   . ILE A 1 637  ? 97.786  133.251 175.161 1.00 146.50 ? 632  ILE A CD1   1 
ATOM   5006  N N     . ALA A 1 638  ? 95.868  135.854 176.192 1.00 142.45 ? 633  ALA A N     1 
ATOM   5007  C CA    . ALA A 1 638  ? 94.814  136.704 175.657 1.00 142.21 ? 633  ALA A CA    1 
ATOM   5008  C C     . ALA A 1 638  ? 93.676  135.861 175.084 1.00 142.77 ? 633  ALA A C     1 
ATOM   5009  O O     . ALA A 1 638  ? 93.723  134.628 175.052 1.00 142.57 ? 633  ALA A O     1 
ATOM   5010  C CB    . ALA A 1 638  ? 95.377  137.642 174.592 1.00 141.89 ? 633  ALA A CB    1 
ATOM   5011  N N     . GLU A 1 639  ? 92.640  136.551 174.607 1.00 144.30 ? 634  GLU A N     1 
ATOM   5012  C CA    . GLU A 1 639  ? 91.459  135.918 174.037 1.00 144.10 ? 634  GLU A CA    1 
ATOM   5013  C C     . GLU A 1 639  ? 91.589  135.678 172.539 1.00 144.86 ? 634  GLU A C     1 
ATOM   5014  O O     . GLU A 1 639  ? 90.574  135.657 171.832 1.00 145.42 ? 634  GLU A O     1 
ATOM   5015  C CB    . GLU A 1 639  ? 90.214  136.759 174.326 1.00 144.27 ? 634  GLU A CB    1 
ATOM   5016  C CG    . GLU A 1 639  ? 89.495  136.405 175.622 1.00 144.97 ? 634  GLU A CG    1 
ATOM   5017  C CD    . GLU A 1 639  ? 90.164  136.982 176.857 1.00 145.39 ? 634  GLU A CD    1 
ATOM   5018  O OE1   . GLU A 1 639  ? 91.278  137.534 176.743 1.00 145.72 ? 634  GLU A OE1   1 
ATOM   5019  O OE2   . GLU A 1 639  ? 89.565  136.887 177.949 1.00 144.85 ? 634  GLU A OE2   1 
ATOM   5020  N N     . SER A 1 640  ? 92.812  135.498 172.039 1.00 138.03 ? 635  SER A N     1 
ATOM   5021  C CA    . SER A 1 640  ? 92.996  135.147 170.636 1.00 137.64 ? 635  SER A CA    1 
ATOM   5022  C C     . SER A 1 640  ? 92.992  133.636 170.428 1.00 137.77 ? 635  SER A C     1 
ATOM   5023  O O     . SER A 1 640  ? 92.483  133.148 169.412 1.00 138.05 ? 635  SER A O     1 
ATOM   5024  C CB    . SER A 1 640  ? 94.298  135.753 170.113 1.00 137.51 ? 635  SER A CB    1 
ATOM   5025  O OG    . SER A 1 640  ? 94.507  135.421 168.753 1.00 137.28 ? 635  SER A OG    1 
ATOM   5026  N N     . GLU A 1 641  ? 93.548  132.880 171.377 1.00 131.84 ? 636  GLU A N     1 
ATOM   5027  C CA    . GLU A 1 641  ? 93.724  131.431 171.207 1.00 130.84 ? 636  GLU A CA    1 
ATOM   5028  C C     . GLU A 1 641  ? 92.669  130.647 171.986 1.00 130.91 ? 636  GLU A C     1 
ATOM   5029  O O     . GLU A 1 641  ? 91.916  129.862 171.404 1.00 131.10 ? 636  GLU A O     1 
ATOM   5030  C CB    . GLU A 1 641  ? 95.139  131.035 171.628 1.00 130.77 ? 636  GLU A CB    1 
ATOM   5031  C CG    . GLU A 1 641  ? 96.215  131.379 170.611 1.00 131.17 ? 636  GLU A CG    1 
ATOM   5032  C CD    . GLU A 1 641  ? 97.201  132.406 171.135 1.00 131.12 ? 636  GLU A CD    1 
ATOM   5033  O OE1   . GLU A 1 641  ? 98.353  132.432 170.652 1.00 129.58 ? 636  GLU A OE1   1 
ATOM   5034  O OE2   . GLU A 1 641  ? 96.823  133.187 172.032 1.00 131.45 ? 636  GLU A OE2   1 
ATOM   5035  N N     . GLN A 1 642  ? 92.723  130.823 173.313 1.00 133.68 ? 637  GLN A N     1 
ATOM   5036  C CA    . GLN A 1 642  ? 91.758  130.177 174.244 1.00 134.29 ? 637  GLN A CA    1 
ATOM   5037  C C     . GLN A 1 642  ? 91.491  128.715 173.883 1.00 133.36 ? 637  GLN A C     1 
ATOM   5038  O O     . GLN A 1 642  ? 91.964  127.840 174.617 1.00 132.63 ? 637  GLN A O     1 
ATOM   5039  C CB    . GLN A 1 642  ? 90.472  131.012 174.324 1.00 134.86 ? 637  GLN A CB    1 
ATOM   5040  C CG    . GLN A 1 642  ? 89.816  131.321 172.985 1.00 134.96 ? 637  GLN A CG    1 
ATOM   5041  C CD    . GLN A 1 642  ? 90.430  132.521 172.306 1.00 134.86 ? 637  GLN A CD    1 
ATOM   5042  O OE1   . GLN A 1 642  ? 91.283  133.206 172.865 1.00 135.74 ? 637  GLN A OE1   1 
ATOM   5043  N NE2   . GLN A 1 642  ? 90.000  132.781 171.083 1.00 133.78 ? 637  GLN A NE2   1 
ATOM   5044  N N     . ALA A 1 643  ? 90.756  128.468 172.805 1.00 123.96 ? 638  ALA A N     1 
ATOM   5045  C CA    . ALA A 1 643  ? 90.347  127.104 172.486 1.00 122.44 ? 638  ALA A CA    1 
ATOM   5046  C C     . ALA A 1 643  ? 91.550  126.185 172.342 1.00 122.30 ? 638  ALA A C     1 
ATOM   5047  O O     . ALA A 1 643  ? 91.524  125.040 172.808 1.00 121.92 ? 638  ALA A O     1 
ATOM   5048  C CB    . ALA A 1 643  ? 89.507  127.094 171.209 1.00 122.63 ? 638  ALA A CB    1 
ATOM   5049  N N     . PHE A 1 644  ? 92.613  126.660 171.692 1.00 112.69 ? 639  PHE A N     1 
ATOM   5050  C CA    . PHE A 1 644  ? 93.846  125.884 171.660 1.00 110.86 ? 639  PHE A CA    1 
ATOM   5051  C C     . PHE A 1 644  ? 94.455  125.780 173.051 1.00 112.00 ? 639  PHE A C     1 
ATOM   5052  O O     . PHE A 1 644  ? 94.855  124.694 173.485 1.00 112.47 ? 639  PHE A O     1 
ATOM   5053  C CB    . PHE A 1 644  ? 94.846  126.501 170.685 1.00 111.27 ? 639  PHE A CB    1 
ATOM   5054  C CG    . PHE A 1 644  ? 96.160  125.782 170.649 1.00 110.03 ? 639  PHE A CG    1 
ATOM   5055  C CD1   . PHE A 1 644  ? 96.228  124.462 170.240 1.00 109.67 ? 639  PHE A CD1   1 
ATOM   5056  C CD2   . PHE A 1 644  ? 97.323  126.414 171.051 1.00 110.15 ? 639  PHE A CD2   1 
ATOM   5057  C CE1   . PHE A 1 644  ? 97.432  123.791 170.214 1.00 109.08 ? 639  PHE A CE1   1 
ATOM   5058  C CE2   . PHE A 1 644  ? 98.530  125.747 171.030 1.00 110.87 ? 639  PHE A CE2   1 
ATOM   5059  C CZ    . PHE A 1 644  ? 98.584  124.433 170.612 1.00 109.37 ? 639  PHE A CZ    1 
ATOM   5060  N N     . VAL A 1 645  ? 94.522  126.905 173.770 1.00 122.61 ? 640  VAL A N     1 
ATOM   5061  C CA    . VAL A 1 645  ? 95.073  126.893 175.124 1.00 122.76 ? 640  VAL A CA    1 
ATOM   5062  C C     . VAL A 1 645  ? 94.286  125.936 176.004 1.00 122.60 ? 640  VAL A C     1 
ATOM   5063  O O     . VAL A 1 645  ? 94.857  125.071 176.675 1.00 120.68 ? 640  VAL A O     1 
ATOM   5064  C CB    . VAL A 1 645  ? 95.089  128.313 175.718 1.00 122.33 ? 640  VAL A CB    1 
ATOM   5065  C CG1   . VAL A 1 645  ? 96.110  128.402 176.841 1.00 121.93 ? 640  VAL A CG1   1 
ATOM   5066  C CG2   . VAL A 1 645  ? 95.397  129.328 174.647 1.00 121.39 ? 640  VAL A CG2   1 
ATOM   5067  N N     . ARG A 1 646  ? 92.959  126.066 175.995 1.00 123.94 ? 641  ARG A N     1 
ATOM   5068  C CA    . ARG A 1 646  ? 92.124  125.159 176.771 1.00 121.90 ? 641  ARG A CA    1 
ATOM   5069  C C     . ARG A 1 646  ? 92.323  123.713 176.338 1.00 122.34 ? 641  ARG A C     1 
ATOM   5070  O O     . ARG A 1 646  ? 92.309  122.809 177.179 1.00 122.88 ? 641  ARG A O     1 
ATOM   5071  C CB    . ARG A 1 646  ? 90.657  125.567 176.641 1.00 122.54 ? 641  ARG A CB    1 
ATOM   5072  C CG    . ARG A 1 646  ? 89.672  124.553 177.180 1.00 123.22 ? 641  ARG A CG    1 
ATOM   5073  C CD    . ARG A 1 646  ? 88.271  124.851 176.685 1.00 124.16 ? 641  ARG A CD    1 
ATOM   5074  N NE    . ARG A 1 646  ? 87.254  124.361 177.605 1.00 123.71 ? 641  ARG A NE    1 
ATOM   5075  C CZ    . ARG A 1 646  ? 86.877  124.990 178.710 1.00 123.65 ? 641  ARG A CZ    1 
ATOM   5076  N NH1   . ARG A 1 646  ? 87.420  126.142 179.069 1.00 122.39 ? 641  ARG A NH1   1 
ATOM   5077  N NH2   . ARG A 1 646  ? 85.931  124.450 179.473 1.00 124.04 ? 641  ARG A NH2   1 
ATOM   5078  N N     . SER A 1 647  ? 92.523  123.476 175.040 1.00 120.45 ? 642  SER A N     1 
ATOM   5079  C CA    . SER A 1 647  ? 92.724  122.112 174.563 1.00 120.62 ? 642  SER A CA    1 
ATOM   5080  C C     . SER A 1 647  ? 93.989  121.500 175.151 1.00 120.50 ? 642  SER A C     1 
ATOM   5081  O O     . SER A 1 647  ? 93.960  120.386 175.685 1.00 120.53 ? 642  SER A O     1 
ATOM   5082  C CB    . SER A 1 647  ? 92.777  122.088 173.036 1.00 120.87 ? 642  SER A CB    1 
ATOM   5083  O OG    . SER A 1 647  ? 92.730  120.758 172.550 1.00 121.39 ? 642  SER A OG    1 
ATOM   5084  N N     . TRP A 1 648  ? 95.113  122.212 175.068 1.00 113.55 ? 643  TRP A N     1 
ATOM   5085  C CA    . TRP A 1 648  ? 96.363  121.683 175.596 1.00 112.88 ? 643  TRP A CA    1 
ATOM   5086  C C     . TRP A 1 648  ? 96.542  121.938 177.086 1.00 114.85 ? 643  TRP A C     1 
ATOM   5087  O O     . TRP A 1 648  ? 97.464  121.372 177.682 1.00 117.01 ? 643  TRP A O     1 
ATOM   5088  C CB    . TRP A 1 648  ? 97.565  122.239 174.813 1.00 111.36 ? 643  TRP A CB    1 
ATOM   5089  C CG    . TRP A 1 648  ? 97.969  123.654 175.123 1.00 111.21 ? 643  TRP A CG    1 
ATOM   5090  C CD1   . TRP A 1 648  ? 97.603  124.771 174.440 1.00 112.99 ? 643  TRP A CD1   1 
ATOM   5091  C CD2   . TRP A 1 648  ? 98.852  124.095 176.165 1.00 110.73 ? 643  TRP A CD2   1 
ATOM   5092  N NE1   . TRP A 1 648  ? 98.180  125.883 174.999 1.00 112.38 ? 643  TRP A NE1   1 
ATOM   5093  C CE2   . TRP A 1 648  ? 98.954  125.495 176.059 1.00 111.81 ? 643  TRP A CE2   1 
ATOM   5094  C CE3   . TRP A 1 648  ? 99.560  123.445 177.178 1.00 111.47 ? 643  TRP A CE3   1 
ATOM   5095  C CZ2   . TRP A 1 648  ? 99.730  126.254 176.928 1.00 112.58 ? 643  TRP A CZ2   1 
ATOM   5096  C CZ3   . TRP A 1 648  ? 100.328 124.201 178.041 1.00 112.89 ? 643  TRP A CZ3   1 
ATOM   5097  C CH2   . TRP A 1 648  ? 100.408 125.590 177.910 1.00 112.53 ? 643  TRP A CH2   1 
ATOM   5098  N N     . LEU A 1 649  ? 95.689  122.751 177.708 1.00 117.21 ? 644  LEU A N     1 
ATOM   5099  C CA    . LEU A 1 649  ? 95.725  122.937 179.153 1.00 117.30 ? 644  LEU A CA    1 
ATOM   5100  C C     . LEU A 1 649  ? 94.640  122.151 179.877 1.00 116.65 ? 644  LEU A C     1 
ATOM   5101  O O     . LEU A 1 649  ? 94.481  122.314 181.090 1.00 117.19 ? 644  LEU A O     1 
ATOM   5102  C CB    . LEU A 1 649  ? 95.608  124.423 179.506 1.00 117.36 ? 644  LEU A CB    1 
ATOM   5103  C CG    . LEU A 1 649  ? 96.304  124.915 180.775 1.00 117.00 ? 644  LEU A CG    1 
ATOM   5104  C CD1   . LEU A 1 649  ? 97.559  124.108 181.060 1.00 116.59 ? 644  LEU A CD1   1 
ATOM   5105  C CD2   . LEU A 1 649  ? 96.631  126.393 180.656 1.00 118.22 ? 644  LEU A CD2   1 
ATOM   5106  N N     . SER A 1 650  ? 93.893  121.306 179.168 1.00 113.16 ? 645  SER A N     1 
ATOM   5107  C CA    . SER A 1 650  ? 92.932  120.403 179.790 1.00 114.62 ? 645  SER A CA    1 
ATOM   5108  C C     . SER A 1 650  ? 93.398  118.954 179.746 1.00 115.30 ? 645  SER A C     1 
ATOM   5109  O O     . SER A 1 650  ? 93.250  118.225 180.731 1.00 116.94 ? 645  SER A O     1 
ATOM   5110  C CB    . SER A 1 650  ? 91.561  120.530 179.118 1.00 114.53 ? 645  SER A CB    1 
ATOM   5111  O OG    . SER A 1 650  ? 90.677  119.522 179.577 1.00 115.47 ? 645  SER A OG    1 
ATOM   5112  N N     . LYS A 1 651  ? 93.948  118.516 178.612 1.00 105.68 ? 646  LYS A N     1 
ATOM   5113  C CA    . LYS A 1 651  ? 94.518  117.176 178.546 1.00 105.66 ? 646  LYS A CA    1 
ATOM   5114  C C     . LYS A 1 651  ? 95.822  117.090 179.323 1.00 105.06 ? 646  LYS A C     1 
ATOM   5115  O O     . LYS A 1 651  ? 96.214  116.000 179.755 1.00 106.56 ? 646  LYS A O     1 
ATOM   5116  C CB    . LYS A 1 651  ? 94.744  116.767 177.093 1.00 106.81 ? 646  LYS A CB    1 
ATOM   5117  C CG    . LYS A 1 651  ? 93.471  116.442 176.343 1.00 105.40 ? 646  LYS A CG    1 
ATOM   5118  C CD    . LYS A 1 651  ? 93.740  116.257 174.865 1.00 105.78 ? 646  LYS A CD    1 
ATOM   5119  C CE    . LYS A 1 651  ? 94.066  117.581 174.203 1.00 105.33 ? 646  LYS A CE    1 
ATOM   5120  N NZ    . LYS A 1 651  ? 93.013  118.599 174.455 1.00 106.76 ? 646  LYS A NZ    1 
ATOM   5121  N N     . LEU A 1 652  ? 96.509  118.220 179.499 1.00 96.95  ? 647  LEU A N     1 
ATOM   5122  C CA    . LEU A 1 652  ? 97.755  118.224 180.257 1.00 97.60  ? 647  LEU A CA    1 
ATOM   5123  C C     . LEU A 1 652  ? 97.509  117.870 181.718 1.00 100.76 ? 647  LEU A C     1 
ATOM   5124  O O     . LEU A 1 652  ? 98.191  117.010 182.286 1.00 99.64  ? 647  LEU A O     1 
ATOM   5125  C CB    . LEU A 1 652  ? 98.425  119.592 180.138 1.00 98.58  ? 647  LEU A CB    1 
ATOM   5126  C CG    . LEU A 1 652  ? 99.794  119.791 180.789 1.00 97.60  ? 647  LEU A CG    1 
ATOM   5127  C CD1   . LEU A 1 652  ? 100.704 118.601 180.525 1.00 97.29  ? 647  LEU A CD1   1 
ATOM   5128  C CD2   . LEU A 1 652  ? 100.426 121.081 180.293 1.00 97.42  ? 647  LEU A CD2   1 
ATOM   5129  N N     . LEU A 1 653  ? 96.529  118.525 182.344 1.00 111.58 ? 648  LEU A N     1 
ATOM   5130  C CA    . LEU A 1 653  ? 96.245  118.265 183.750 1.00 110.33 ? 648  LEU A CA    1 
ATOM   5131  C C     . LEU A 1 653  ? 95.480  116.964 183.945 1.00 109.76 ? 648  LEU A C     1 
ATOM   5132  O O     . LEU A 1 653  ? 95.650  116.297 184.972 1.00 112.37 ? 648  LEU A O     1 
ATOM   5133  C CB    . LEU A 1 653  ? 95.463  119.431 184.349 1.00 109.19 ? 648  LEU A CB    1 
ATOM   5134  C CG    . LEU A 1 653  ? 95.924  120.817 183.908 1.00 109.31 ? 648  LEU A CG    1 
ATOM   5135  C CD1   . LEU A 1 653  ? 94.894  121.850 184.299 1.00 110.36 ? 648  LEU A CD1   1 
ATOM   5136  C CD2   . LEU A 1 653  ? 97.278  121.150 184.514 1.00 109.96 ? 648  LEU A CD2   1 
ATOM   5137  N N     . ALA A 1 654  ? 94.632  116.592 182.984 1.00 108.98 ? 649  ALA A N     1 
ATOM   5138  C CA    . ALA A 1 654  ? 93.838  115.378 183.130 1.00 111.46 ? 649  ALA A CA    1 
ATOM   5139  C C     . ALA A 1 654  ? 94.726  114.144 183.230 1.00 111.89 ? 649  ALA A C     1 
ATOM   5140  O O     . ALA A 1 654  ? 94.436  113.222 184.001 1.00 111.79 ? 649  ALA A O     1 
ATOM   5141  C CB    . ALA A 1 654  ? 92.860  115.250 181.964 1.00 112.18 ? 649  ALA A CB    1 
ATOM   5142  N N     . SER A 1 655  ? 95.813  114.106 182.456 1.00 106.86 ? 650  SER A N     1 
ATOM   5143  C CA    . SER A 1 655  ? 96.778  113.023 182.605 1.00 105.20 ? 650  SER A CA    1 
ATOM   5144  C C     . SER A 1 655  ? 97.576  113.166 183.893 1.00 108.30 ? 650  SER A C     1 
ATOM   5145  O O     . SER A 1 655  ? 98.014  112.160 184.463 1.00 109.65 ? 650  SER A O     1 
ATOM   5146  C CB    . SER A 1 655  ? 97.721  112.983 181.403 1.00 103.78 ? 650  SER A CB    1 
ATOM   5147  O OG    . SER A 1 655  ? 98.350  114.236 181.206 1.00 104.49 ? 650  SER A OG    1 
ATOM   5148  N N     . ILE A 1 656  ? 97.783  114.400 184.357 1.00 108.34 ? 651  ILE A N     1 
ATOM   5149  C CA    . ILE A 1 656  ? 98.498  114.620 185.611 1.00 105.50 ? 651  ILE A CA    1 
ATOM   5150  C C     . ILE A 1 656  ? 97.703  114.051 186.780 1.00 104.61 ? 651  ILE A C     1 
ATOM   5151  O O     . ILE A 1 656  ? 98.258  113.402 187.676 1.00 104.37 ? 651  ILE A O     1 
ATOM   5152  C CB    . ILE A 1 656  ? 98.800  116.118 185.801 1.00 104.46 ? 651  ILE A CB    1 
ATOM   5153  C CG1   . ILE A 1 656  ? 100.060 116.512 185.029 1.00 104.66 ? 651  ILE A CG1   1 
ATOM   5154  C CG2   . ILE A 1 656  ? 98.950  116.463 187.271 1.00 105.01 ? 651  ILE A CG2   1 
ATOM   5155  C CD1   . ILE A 1 656  ? 100.173 117.996 184.767 1.00 104.24 ? 651  ILE A CD1   1 
ATOM   5156  N N     . LYS A 1 657  ? 96.389  114.281 186.786 1.00 110.00 ? 652  LYS A N     1 
ATOM   5157  C CA    . LYS A 1 657  ? 95.545  113.777 187.865 1.00 110.66 ? 652  LYS A CA    1 
ATOM   5158  C C     . LYS A 1 657  ? 95.577  112.254 187.922 1.00 112.26 ? 652  LYS A C     1 
ATOM   5159  O O     . LYS A 1 657  ? 95.707  111.661 188.998 1.00 113.61 ? 652  LYS A O     1 
ATOM   5160  C CB    . LYS A 1 657  ? 94.111  114.278 187.689 1.00 110.67 ? 652  LYS A CB    1 
ATOM   5161  C CG    . LYS A 1 657  ? 93.211  113.990 188.881 1.00 110.94 ? 652  LYS A CG    1 
ATOM   5162  C CD    . LYS A 1 657  ? 91.871  114.697 188.756 1.00 112.08 ? 652  LYS A CD    1 
ATOM   5163  C CE    . LYS A 1 657  ? 91.087  114.623 190.058 1.00 112.29 ? 652  LYS A CE    1 
ATOM   5164  N NZ    . LYS A 1 657  ? 89.869  115.478 190.028 1.00 112.73 ? 652  LYS A NZ    1 
ATOM   5165  N N     . ALA A 1 658  ? 95.456  111.602 186.763 1.00 107.69 ? 653  ALA A N     1 
ATOM   5166  C CA    . ALA A 1 658  ? 95.481  110.143 186.734 1.00 107.41 ? 653  ALA A CA    1 
ATOM   5167  C C     . ALA A 1 658  ? 96.835  109.598 187.163 1.00 106.80 ? 653  ALA A C     1 
ATOM   5168  O O     . ALA A 1 658  ? 96.918  108.481 187.685 1.00 105.98 ? 653  ALA A O     1 
ATOM   5169  C CB    . ALA A 1 658  ? 95.119  109.637 185.339 1.00 105.80 ? 653  ALA A CB    1 
ATOM   5170  N N     . PHE A 1 659  ? 97.905  110.363 186.943 1.00 104.17 ? 654  PHE A N     1 
ATOM   5171  C CA    . PHE A 1 659  ? 99.214  109.962 187.444 1.00 103.81 ? 654  PHE A CA    1 
ATOM   5172  C C     . PHE A 1 659  ? 99.260  110.037 188.965 1.00 106.03 ? 654  PHE A C     1 
ATOM   5173  O O     . PHE A 1 659  ? 99.705  109.096 189.631 1.00 107.17 ? 654  PHE A O     1 
ATOM   5174  C CB    . PHE A 1 659  ? 100.301 110.839 186.826 1.00 102.20 ? 654  PHE A CB    1 
ATOM   5175  C CG    . PHE A 1 659  ? 101.657 110.631 187.426 1.00 101.89 ? 654  PHE A CG    1 
ATOM   5176  C CD1   . PHE A 1 659  ? 102.231 109.374 187.450 1.00 101.74 ? 654  PHE A CD1   1 
ATOM   5177  C CD2   . PHE A 1 659  ? 102.357 111.693 187.970 1.00 101.59 ? 654  PHE A CD2   1 
ATOM   5178  C CE1   . PHE A 1 659  ? 103.477 109.181 188.003 1.00 102.50 ? 654  PHE A CE1   1 
ATOM   5179  C CE2   . PHE A 1 659  ? 103.603 111.504 188.526 1.00 102.18 ? 654  PHE A CE2   1 
ATOM   5180  C CZ    . PHE A 1 659  ? 104.164 110.248 188.540 1.00 102.79 ? 654  PHE A CZ    1 
ATOM   5181  N N     . ILE A 1 660  ? 98.801  111.156 189.531 1.00 107.34 ? 655  ILE A N     1 
ATOM   5182  C CA    . ILE A 1 660  ? 98.764  111.296 190.983 1.00 104.70 ? 655  ILE A CA    1 
ATOM   5183  C C     . ILE A 1 660  ? 97.754  110.332 191.591 1.00 104.94 ? 655  ILE A C     1 
ATOM   5184  O O     . ILE A 1 660  ? 97.924  109.879 192.731 1.00 105.20 ? 655  ILE A O     1 
ATOM   5185  C CB    . ILE A 1 660  ? 98.463  112.756 191.370 1.00 104.17 ? 655  ILE A CB    1 
ATOM   5186  C CG1   . ILE A 1 660  ? 99.449  113.703 190.686 1.00 104.21 ? 655  ILE A CG1   1 
ATOM   5187  C CG2   . ILE A 1 660  ? 98.527  112.943 192.875 1.00 106.79 ? 655  ILE A CG2   1 
ATOM   5188  C CD1   . ILE A 1 660  ? 99.001  115.143 190.681 1.00 104.54 ? 655  ILE A CD1   1 
ATOM   5189  N N     . SER A 1 661  ? 96.695  109.997 190.850 1.00 107.35 ? 656  SER A N     1 
ATOM   5190  C CA    . SER A 1 661  ? 95.706  109.052 191.357 1.00 107.93 ? 656  SER A CA    1 
ATOM   5191  C C     . SER A 1 661  ? 96.322  107.679 191.595 1.00 108.45 ? 656  SER A C     1 
ATOM   5192  O O     . SER A 1 661  ? 96.010  107.015 192.590 1.00 108.65 ? 656  SER A O     1 
ATOM   5193  C CB    . SER A 1 661  ? 94.529  108.951 190.387 1.00 107.91 ? 656  SER A CB    1 
ATOM   5194  O OG    . SER A 1 661  ? 94.183  110.224 189.871 1.00 107.25 ? 656  SER A OG    1 
ATOM   5195  N N     . SER A 1 662  ? 97.192  107.238 190.696 1.00 112.86 ? 657  SER A N     1 
ATOM   5196  C CA    . SER A 1 662  ? 97.865  105.958 190.871 1.00 112.79 ? 657  SER A CA    1 
ATOM   5197  C C     . SER A 1 662  ? 99.005  106.112 191.870 1.00 113.40 ? 657  SER A C     1 
ATOM   5198  O O     . SER A 1 662  ? 99.922  106.904 191.629 1.00 112.72 ? 657  SER A O     1 
ATOM   5199  C CB    . SER A 1 662  ? 98.398  105.448 189.539 1.00 112.04 ? 657  SER A CB    1 
ATOM   5200  O OG    . SER A 1 662  ? 99.204  104.297 189.719 1.00 113.28 ? 657  SER A OG    1 
ATOM   5201  N N     . PRO A 1 663  ? 98.992  105.383 192.991 1.00 113.70 ? 658  PRO A N     1 
ATOM   5202  C CA    . PRO A 1 663  ? 100.073 105.535 193.974 1.00 114.09 ? 658  PRO A CA    1 
ATOM   5203  C C     . PRO A 1 663  ? 101.338 104.774 193.625 1.00 115.02 ? 658  PRO A C     1 
ATOM   5204  O O     . PRO A 1 663  ? 102.410 105.128 194.136 1.00 113.25 ? 658  PRO A O     1 
ATOM   5205  C CB    . PRO A 1 663  ? 99.445  104.991 195.263 1.00 112.81 ? 658  PRO A CB    1 
ATOM   5206  C CG    . PRO A 1 663  ? 98.477  103.955 194.782 1.00 112.25 ? 658  PRO A CG    1 
ATOM   5207  C CD    . PRO A 1 663  ? 97.989  104.391 193.416 1.00 111.86 ? 658  PRO A CD    1 
ATOM   5208  N N     . ASP A 1 664  ? 101.253 103.749 192.777 1.00 115.90 ? 659  ASP A N     1 
ATOM   5209  C CA    . ASP A 1 664  ? 102.407 102.921 192.454 1.00 114.71 ? 659  ASP A CA    1 
ATOM   5210  C C     . ASP A 1 664  ? 103.351 103.572 191.452 1.00 115.23 ? 659  ASP A C     1 
ATOM   5211  O O     . ASP A 1 664  ? 104.471 103.081 191.275 1.00 115.32 ? 659  ASP A O     1 
ATOM   5212  C CB    . ASP A 1 664  ? 101.941 101.569 191.911 1.00 113.63 ? 659  ASP A CB    1 
ATOM   5213  C CG    . ASP A 1 664  ? 100.830 100.961 192.743 1.00 113.86 ? 659  ASP A CG    1 
ATOM   5214  O OD1   . ASP A 1 664  ? 100.810 101.192 193.970 1.00 114.93 ? 659  ASP A OD1   1 
ATOM   5215  O OD2   . ASP A 1 664  ? 99.977  100.251 192.169 1.00 114.61 ? 659  ASP A OD2   1 
ATOM   5216  N N     . ASN A 1 665  ? 102.935 104.652 190.799 1.00 112.68 ? 660  ASN A N     1 
ATOM   5217  C CA    . ASN A 1 665  ? 103.744 105.331 189.798 1.00 111.29 ? 660  ASN A CA    1 
ATOM   5218  C C     . ASN A 1 665  ? 104.395 106.564 190.410 1.00 112.67 ? 660  ASN A C     1 
ATOM   5219  O O     . ASN A 1 665  ? 103.785 107.254 191.232 1.00 112.97 ? 660  ASN A O     1 
ATOM   5220  C CB    . ASN A 1 665  ? 102.895 105.720 188.585 1.00 110.88 ? 660  ASN A CB    1 
ATOM   5221  C CG    . ASN A 1 665  ? 102.336 104.510 187.856 1.00 111.61 ? 660  ASN A CG    1 
ATOM   5222  O OD1   . ASN A 1 665  ? 101.908 103.539 188.480 1.00 112.31 ? 660  ASN A OD1   1 
ATOM   5223  N ND2   . ASN A 1 665  ? 102.342 104.562 186.530 1.00 111.30 ? 660  ASN A ND2   1 
ATOM   5224  N N     . ARG A 1 666  ? 105.632 106.831 190.013 1.00 114.99 ? 661  ARG A N     1 
ATOM   5225  C CA    . ARG A 1 666  ? 106.409 107.904 190.627 1.00 114.79 ? 661  ARG A CA    1 
ATOM   5226  C C     . ARG A 1 666  ? 106.972 108.901 189.627 1.00 114.17 ? 661  ARG A C     1 
ATOM   5227  O O     . ARG A 1 666  ? 107.046 110.092 189.936 1.00 114.98 ? 661  ARG A O     1 
ATOM   5228  C CB    . ARG A 1 666  ? 107.561 107.305 191.451 1.00 114.47 ? 661  ARG A CB    1 
ATOM   5229  C CG    . ARG A 1 666  ? 107.128 106.277 192.480 1.00 114.89 ? 661  ARG A CG    1 
ATOM   5230  C CD    . ARG A 1 666  ? 107.932 106.421 193.758 1.00 116.65 ? 661  ARG A CD    1 
ATOM   5231  N NE    . ARG A 1 666  ? 109.336 106.701 193.487 1.00 116.71 ? 661  ARG A NE    1 
ATOM   5232  C CZ    . ARG A 1 666  ? 110.285 106.737 194.412 1.00 116.79 ? 661  ARG A CZ    1 
ATOM   5233  N NH1   . ARG A 1 666  ? 110.014 106.516 195.688 1.00 116.80 ? 661  ARG A NH1   1 
ATOM   5234  N NH2   . ARG A 1 666  ? 111.537 107.001 194.049 1.00 116.35 ? 661  ARG A NH2   1 
ATOM   5235  N N     . TYR A 1 667  ? 107.367 108.452 188.440 1.00 99.12  ? 662  TYR A N     1 
ATOM   5236  C CA    . TYR A 1 667  ? 108.086 109.282 187.480 1.00 98.55  ? 662  TYR A CA    1 
ATOM   5237  C C     . TYR A 1 667  ? 107.192 109.542 186.275 1.00 100.34 ? 662  TYR A C     1 
ATOM   5238  O O     . TYR A 1 667  ? 106.773 108.600 185.595 1.00 101.28 ? 662  TYR A O     1 
ATOM   5239  C CB    . TYR A 1 667  ? 109.389 108.597 187.062 1.00 98.44  ? 662  TYR A CB    1 
ATOM   5240  C CG    . TYR A 1 667  ? 110.378 109.465 186.311 1.00 97.36  ? 662  TYR A CG    1 
ATOM   5241  C CD1   . TYR A 1 667  ? 110.093 110.786 185.998 1.00 98.16  ? 662  TYR A CD1   1 
ATOM   5242  C CD2   . TYR A 1 667  ? 111.608 108.955 185.921 1.00 97.86  ? 662  TYR A CD2   1 
ATOM   5243  C CE1   . TYR A 1 667  ? 110.997 111.568 185.314 1.00 98.87  ? 662  TYR A CE1   1 
ATOM   5244  C CE2   . TYR A 1 667  ? 112.519 109.730 185.239 1.00 99.86  ? 662  TYR A CE2   1 
ATOM   5245  C CZ    . TYR A 1 667  ? 112.209 111.035 184.938 1.00 100.36 ? 662  TYR A CZ    1 
ATOM   5246  O OH    . TYR A 1 667  ? 113.118 111.810 184.258 1.00 102.26 ? 662  TYR A OH    1 
ATOM   5247  N N     . MET A 1 668  ? 106.912 110.817 186.011 1.00 98.75  ? 663  MET A N     1 
ATOM   5248  C CA    . MET A 1 668  ? 106.131 111.244 184.858 1.00 95.76  ? 663  MET A CA    1 
ATOM   5249  C C     . MET A 1 668  ? 106.974 112.149 183.976 1.00 95.96  ? 663  MET A C     1 
ATOM   5250  O O     . MET A 1 668  ? 107.633 113.068 184.474 1.00 98.30  ? 663  MET A O     1 
ATOM   5251  C CB    . MET A 1 668  ? 104.859 111.985 185.276 1.00 96.23  ? 663  MET A CB    1 
ATOM   5252  C CG    . MET A 1 668  ? 103.752 111.923 184.235 1.00 96.55  ? 663  MET A CG    1 
ATOM   5253  S SD    . MET A 1 668  ? 102.640 113.341 184.251 1.00 99.04  ? 663  MET A SD    1 
ATOM   5254  C CE    . MET A 1 668  ? 101.355 112.763 183.146 1.00 95.59  ? 663  MET A CE    1 
ATOM   5255  N N     . LEU A 1 669  ? 106.943 111.895 182.672 1.00 87.67  ? 664  LEU A N     1 
ATOM   5256  C CA    . LEU A 1 669  ? 107.588 112.745 181.677 1.00 87.54  ? 664  LEU A CA    1 
ATOM   5257  C C     . LEU A 1 669  ? 106.514 113.144 180.672 1.00 86.87  ? 664  LEU A C     1 
ATOM   5258  O O     . LEU A 1 669  ? 106.280 112.444 179.685 1.00 87.64  ? 664  LEU A O     1 
ATOM   5259  C CB    . LEU A 1 669  ? 108.755 112.031 181.004 1.00 85.30  ? 664  LEU A CB    1 
ATOM   5260  C CG    . LEU A 1 669  ? 109.490 112.801 179.905 1.00 82.27  ? 664  LEU A CG    1 
ATOM   5261  C CD1   . LEU A 1 669  ? 109.733 114.243 180.316 1.00 83.46  ? 664  LEU A CD1   1 
ATOM   5262  C CD2   . LEU A 1 669  ? 110.800 112.114 179.565 1.00 85.79  ? 664  LEU A CD2   1 
ATOM   5263  N N     . SER A 1 670  ? 105.856 114.270 180.930 1.00 88.31  ? 665  SER A N     1 
ATOM   5264  C CA    . SER A 1 670  ? 104.829 114.784 180.028 1.00 85.96  ? 665  SER A CA    1 
ATOM   5265  C C     . SER A 1 670  ? 105.538 115.398 178.832 1.00 85.69  ? 665  SER A C     1 
ATOM   5266  O O     . SER A 1 670  ? 106.060 116.511 178.891 1.00 86.36  ? 665  SER A O     1 
ATOM   5267  C CB    . SER A 1 670  ? 103.943 115.800 180.735 1.00 87.32  ? 665  SER A CB    1 
ATOM   5268  O OG    . SER A 1 670  ? 104.508 117.096 180.661 1.00 89.46  ? 665  SER A OG    1 
ATOM   5269  N N     . LEU A 1 671  ? 105.555 114.659 177.724 1.00 86.30  ? 666  LEU A N     1 
ATOM   5270  C CA    . LEU A 1 671  ? 106.261 115.095 176.521 1.00 84.45  ? 666  LEU A CA    1 
ATOM   5271  C C     . LEU A 1 671  ? 105.397 116.120 175.795 1.00 83.39  ? 666  LEU A C     1 
ATOM   5272  O O     . LEU A 1 671  ? 104.702 115.830 174.818 1.00 82.39  ? 666  LEU A O     1 
ATOM   5273  C CB    . LEU A 1 671  ? 106.606 113.907 175.636 1.00 82.92  ? 666  LEU A CB    1 
ATOM   5274  C CG    . LEU A 1 671  ? 108.090 113.563 175.738 1.00 81.82  ? 666  LEU A CG    1 
ATOM   5275  C CD1   . LEU A 1 671  ? 108.491 112.540 174.706 1.00 83.18  ? 666  LEU A CD1   1 
ATOM   5276  C CD2   . LEU A 1 671  ? 108.906 114.829 175.578 1.00 79.36  ? 666  LEU A CD2   1 
ATOM   5277  N N     . LEU A 1 672  ? 105.458 117.350 176.287 1.00 86.80  ? 667  LEU A N     1 
ATOM   5278  C CA    . LEU A 1 672  ? 104.678 118.445 175.735 1.00 87.12  ? 667  LEU A CA    1 
ATOM   5279  C C     . LEU A 1 672  ? 105.299 118.873 174.409 1.00 84.35  ? 667  LEU A C     1 
ATOM   5280  O O     . LEU A 1 672  ? 106.211 118.234 173.878 1.00 84.59  ? 667  LEU A O     1 
ATOM   5281  C CB    . LEU A 1 672  ? 104.609 119.597 176.732 1.00 86.03  ? 667  LEU A CB    1 
ATOM   5282  C CG    . LEU A 1 672  ? 103.285 120.354 176.813 1.00 84.40  ? 667  LEU A CG    1 
ATOM   5283  C CD1   . LEU A 1 672  ? 102.146 119.387 177.077 1.00 84.49  ? 667  LEU A CD1   1 
ATOM   5284  C CD2   . LEU A 1 672  ? 103.348 121.424 177.886 1.00 85.48  ? 667  LEU A CD2   1 
ATOM   5285  N N     . ASN A 1 673  ? 104.798 119.971 173.852 1.00 84.32  ? 668  ASN A N     1 
ATOM   5286  C CA    . ASN A 1 673  ? 105.298 120.489 172.588 1.00 87.33  ? 668  ASN A CA    1 
ATOM   5287  C C     . ASN A 1 673  ? 106.065 121.792 172.767 1.00 89.25  ? 668  ASN A C     1 
ATOM   5288  O O     . ASN A 1 673  ? 107.208 121.907 172.317 1.00 87.53  ? 668  ASN A O     1 
ATOM   5289  C CB    . ASN A 1 673  ? 104.137 120.683 171.613 1.00 86.64  ? 668  ASN A CB    1 
ATOM   5290  C CG    . ASN A 1 673  ? 104.594 120.710 170.185 1.00 87.75  ? 668  ASN A CG    1 
ATOM   5291  O OD1   . ASN A 1 673  ? 104.857 121.774 169.629 1.00 88.55  ? 668  ASN A OD1   1 
ATOM   5292  N ND2   . ASN A 1 673  ? 104.689 119.537 169.572 1.00 87.01  ? 668  ASN A ND2   1 
ATOM   5293  N N     . ARG A 1 674  ? 105.459 122.782 173.413 1.00 99.17  ? 669  ARG A N     1 
ATOM   5294  C CA    . ARG A 1 674  ? 106.119 124.047 173.693 1.00 98.83  ? 669  ARG A CA    1 
ATOM   5295  C C     . ARG A 1 674  ? 106.733 124.008 175.084 1.00 100.94 ? 669  ARG A C     1 
ATOM   5296  O O     . ARG A 1 674  ? 106.185 123.388 176.000 1.00 103.09 ? 669  ARG A O     1 
ATOM   5297  C CB    . ARG A 1 674  ? 105.125 125.202 173.588 1.00 98.43  ? 669  ARG A CB    1 
ATOM   5298  C CG    . ARG A 1 674  ? 103.932 125.069 174.522 1.00 99.70  ? 669  ARG A CG    1 
ATOM   5299  C CD    . ARG A 1 674  ? 102.632 125.429 173.825 1.00 100.73 ? 669  ARG A CD    1 
ATOM   5300  N NE    . ARG A 1 674  ? 102.241 124.430 172.838 1.00 99.73  ? 669  ARG A NE    1 
ATOM   5301  C CZ    . ARG A 1 674  ? 101.545 123.336 173.114 1.00 99.25  ? 669  ARG A CZ    1 
ATOM   5302  N NH1   . ARG A 1 674  ? 101.155 123.058 174.347 1.00 100.29 ? 669  ARG A NH1   1 
ATOM   5303  N NH2   . ARG A 1 674  ? 101.235 122.499 172.129 1.00 97.24  ? 669  ARG A NH2   1 
ATOM   5304  N N     . THR A 1 675  ? 107.883 124.667 175.240 1.00 108.64 ? 670  THR A N     1 
ATOM   5305  C CA    . THR A 1 675  ? 108.559 124.717 176.536 1.00 109.96 ? 670  THR A CA    1 
ATOM   5306  C C     . THR A 1 675  ? 108.071 125.952 177.292 1.00 110.54 ? 670  THR A C     1 
ATOM   5307  O O     . THR A 1 675  ? 108.434 127.095 177.008 1.00 111.34 ? 670  THR A O     1 
ATOM   5308  C CB    . THR A 1 675  ? 110.076 124.698 176.369 1.00 107.17 ? 670  THR A CB    1 
ATOM   5309  O OG1   . THR A 1 675  ? 110.703 124.932 177.636 1.00 108.54 ? 670  THR A OG1   1 
ATOM   5310  C CG2   . THR A 1 675  ? 110.542 125.749 175.370 1.00 106.52 ? 670  THR A CG2   1 
ATOM   5311  N N     . LEU A 1 676  ? 107.202 125.703 178.266 1.00 120.28 ? 671  LEU A N     1 
ATOM   5312  C CA    . LEU A 1 676  ? 106.721 126.771 179.129 1.00 120.60 ? 671  LEU A CA    1 
ATOM   5313  C C     . LEU A 1 676  ? 107.667 126.954 180.313 1.00 121.32 ? 671  LEU A C     1 
ATOM   5314  O O     . LEU A 1 676  ? 107.563 126.258 181.327 1.00 121.42 ? 671  LEU A O     1 
ATOM   5315  C CB    . LEU A 1 676  ? 105.286 126.472 179.586 1.00 120.63 ? 671  LEU A CB    1 
ATOM   5316  C CG    . LEU A 1 676  ? 104.853 125.297 180.481 1.00 120.54 ? 671  LEU A CG    1 
ATOM   5317  C CD1   . LEU A 1 676  ? 103.350 125.344 180.699 1.00 121.38 ? 671  LEU A CD1   1 
ATOM   5318  C CD2   . LEU A 1 676  ? 105.257 123.936 179.929 1.00 118.60 ? 671  LEU A CD2   1 
ATOM   5319  N N     . ASP A 1 677  ? 108.614 127.883 180.173 1.00 123.81 ? 672  ASP A N     1 
ATOM   5320  C CA    . ASP A 1 677  ? 109.633 128.047 181.203 1.00 123.71 ? 672  ASP A CA    1 
ATOM   5321  C C     . ASP A 1 677  ? 109.556 129.394 181.913 1.00 125.16 ? 672  ASP A C     1 
ATOM   5322  O O     . ASP A 1 677  ? 109.381 129.442 183.134 1.00 123.48 ? 672  ASP A O     1 
ATOM   5323  C CB    . ASP A 1 677  ? 111.024 127.856 180.589 1.00 123.40 ? 672  ASP A CB    1 
ATOM   5324  C CG    . ASP A 1 677  ? 111.242 128.711 179.355 1.00 123.36 ? 672  ASP A CG    1 
ATOM   5325  O OD1   . ASP A 1 677  ? 110.252 129.265 178.833 1.00 122.67 ? 672  ASP A OD1   1 
ATOM   5326  O OD2   . ASP A 1 677  ? 112.402 128.832 178.908 1.00 123.58 ? 672  ASP A OD2   1 
ATOM   5327  N N     . THR A 1 678  ? 109.684 130.492 181.169 1.00 134.16 ? 673  THR A N     1 
ATOM   5328  C CA    . THR A 1 678  ? 109.642 131.828 181.752 1.00 134.35 ? 673  THR A CA    1 
ATOM   5329  C C     . THR A 1 678  ? 108.577 132.717 181.130 1.00 133.51 ? 673  THR A C     1 
ATOM   5330  O O     . THR A 1 678  ? 107.819 133.367 181.859 1.00 133.19 ? 673  THR A O     1 
ATOM   5331  C CB    . THR A 1 678  ? 111.026 132.500 181.651 1.00 133.67 ? 673  THR A CB    1 
ATOM   5332  O OG1   . THR A 1 678  ? 110.930 133.867 182.071 1.00 132.57 ? 673  THR A OG1   1 
ATOM   5333  C CG2   . THR A 1 678  ? 111.579 132.428 180.231 1.00 132.14 ? 673  THR A CG2   1 
ATOM   5334  N N     . THR A 1 679  ? 108.499 132.773 179.797 1.00 131.63 ? 674  THR A N     1 
ATOM   5335  C CA    . THR A 1 679  ? 107.498 133.614 179.150 1.00 131.51 ? 674  THR A CA    1 
ATOM   5336  C C     . THR A 1 679  ? 106.092 133.118 179.455 1.00 131.14 ? 674  THR A C     1 
ATOM   5337  O O     . THR A 1 679  ? 105.139 133.904 179.498 1.00 131.01 ? 674  THR A O     1 
ATOM   5338  C CB    . THR A 1 679  ? 107.739 133.657 177.640 1.00 131.20 ? 674  THR A CB    1 
ATOM   5339  O OG1   . THR A 1 679  ? 106.581 134.188 176.984 1.00 130.93 ? 674  THR A OG1   1 
ATOM   5340  C CG2   . THR A 1 679  ? 108.025 132.262 177.106 1.00 131.42 ? 674  THR A CG2   1 
ATOM   5341  N N     . ARG A 1 680  ? 105.947 131.813 179.671 1.00 123.43 ? 675  ARG A N     1 
ATOM   5342  C CA    . ARG A 1 680  ? 104.685 131.212 180.070 1.00 123.47 ? 675  ARG A CA    1 
ATOM   5343  C C     . ARG A 1 680  ? 104.661 130.845 181.547 1.00 124.95 ? 675  ARG A C     1 
ATOM   5344  O O     . ARG A 1 680  ? 103.828 130.034 181.956 1.00 126.39 ? 675  ARG A O     1 
ATOM   5345  C CB    . ARG A 1 680  ? 104.401 129.970 179.226 1.00 123.24 ? 675  ARG A CB    1 
ATOM   5346  C CG    . ARG A 1 680  ? 104.270 130.232 177.737 1.00 124.70 ? 675  ARG A CG    1 
ATOM   5347  C CD    . ARG A 1 680  ? 104.112 128.923 176.979 1.00 124.22 ? 675  ARG A CD    1 
ATOM   5348  N NE    . ARG A 1 680  ? 103.478 129.107 175.679 1.00 124.09 ? 675  ARG A NE    1 
ATOM   5349  C CZ    . ARG A 1 680  ? 104.138 129.278 174.542 1.00 123.50 ? 675  ARG A CZ    1 
ATOM   5350  N NH1   . ARG A 1 680  ? 105.460 129.292 174.506 1.00 122.82 ? 675  ARG A NH1   1 
ATOM   5351  N NH2   . ARG A 1 680  ? 103.454 129.435 173.413 1.00 122.49 ? 675  ARG A NH2   1 
ATOM   5352  N N     . GLN A 1 681  ? 105.565 131.413 182.353 1.00 124.73 ? 676  GLN A N     1 
ATOM   5353  C CA    . GLN A 1 681  ? 105.655 131.028 183.759 1.00 124.07 ? 676  GLN A CA    1 
ATOM   5354  C C     . GLN A 1 681  ? 104.349 131.289 184.499 1.00 123.65 ? 676  GLN A C     1 
ATOM   5355  O O     . GLN A 1 681  ? 104.025 130.580 185.458 1.00 123.72 ? 676  GLN A O     1 
ATOM   5356  C CB    . GLN A 1 681  ? 106.822 131.767 184.425 1.00 123.15 ? 676  GLN A CB    1 
ATOM   5357  C CG    . GLN A 1 681  ? 106.931 131.584 185.934 1.00 124.29 ? 676  GLN A CG    1 
ATOM   5358  C CD    . GLN A 1 681  ? 106.164 132.633 186.717 1.00 125.39 ? 676  GLN A CD    1 
ATOM   5359  O OE1   . GLN A 1 681  ? 105.928 133.739 186.231 1.00 125.43 ? 676  GLN A OE1   1 
ATOM   5360  N NE2   . GLN A 1 681  ? 105.767 132.287 187.936 1.00 125.04 ? 676  GLN A NE2   1 
ATOM   5361  N N     . ASN A 1 682  ? 103.581 132.290 184.064 1.00 126.77 ? 677  ASN A N     1 
ATOM   5362  C CA    . ASN A 1 682  ? 102.266 132.517 184.653 1.00 126.67 ? 677  ASN A CA    1 
ATOM   5363  C C     . ASN A 1 682  ? 101.298 131.370 184.363 1.00 128.67 ? 677  ASN A C     1 
ATOM   5364  O O     . ASN A 1 682  ? 100.341 131.170 185.119 1.00 130.36 ? 677  ASN A O     1 
ATOM   5365  C CB    . ASN A 1 682  ? 101.717 133.871 184.188 1.00 128.05 ? 677  ASN A CB    1 
ATOM   5366  C CG    . ASN A 1 682  ? 101.424 133.921 182.697 1.00 129.34 ? 677  ASN A CG    1 
ATOM   5367  O OD1   . ASN A 1 682  ? 101.235 132.899 182.041 1.00 129.45 ? 677  ASN A OD1   1 
ATOM   5368  N ND2   . ASN A 1 682  ? 101.374 135.134 182.156 1.00 129.22 ? 677  ASN A ND2   1 
ATOM   5369  N N     . ILE A 1 683  ? 101.516 130.618 183.280 1.00 127.85 ? 678  ILE A N     1 
ATOM   5370  C CA    . ILE A 1 683  ? 100.827 129.340 183.111 1.00 127.80 ? 678  ILE A CA    1 
ATOM   5371  C C     . ILE A 1 683  ? 101.309 128.333 184.146 1.00 126.16 ? 678  ILE A C     1 
ATOM   5372  O O     . ILE A 1 683  ? 100.517 127.556 184.694 1.00 125.23 ? 678  ILE A O     1 
ATOM   5373  C CB    . ILE A 1 683  ? 101.023 128.798 181.681 1.00 126.35 ? 678  ILE A CB    1 
ATOM   5374  C CG1   . ILE A 1 683  ? 100.482 129.759 180.628 1.00 125.80 ? 678  ILE A CG1   1 
ATOM   5375  C CG2   . ILE A 1 683  ? 100.323 127.468 181.518 1.00 124.87 ? 678  ILE A CG2   1 
ATOM   5376  C CD1   . ILE A 1 683  ? 99.111  130.283 180.970 1.00 126.08 ? 678  ILE A CD1   1 
ATOM   5377  N N     . ASN A 1 684  ? 102.615 128.332 184.425 1.00 123.78 ? 679  ASN A N     1 
ATOM   5378  C CA    . ASN A 1 684  ? 103.232 127.262 185.200 1.00 124.06 ? 679  ASN A CA    1 
ATOM   5379  C C     . ASN A 1 684  ? 102.703 127.190 186.625 1.00 124.91 ? 679  ASN A C     1 
ATOM   5380  O O     . ASN A 1 684  ? 102.548 126.091 187.169 1.00 124.27 ? 679  ASN A O     1 
ATOM   5381  C CB    . ASN A 1 684  ? 104.747 127.443 185.205 1.00 124.32 ? 679  ASN A CB    1 
ATOM   5382  C CG    . ASN A 1 684  ? 105.328 127.484 183.811 1.00 123.76 ? 679  ASN A CG    1 
ATOM   5383  O OD1   . ASN A 1 684  ? 104.595 127.519 182.826 1.00 124.49 ? 679  ASN A OD1   1 
ATOM   5384  N ND2   . ASN A 1 684  ? 106.652 127.496 183.720 1.00 124.03 ? 679  ASN A ND2   1 
ATOM   5385  N N     . ASP A 1 685  ? 102.433 128.337 187.253 1.00 130.91 ? 680  ASP A N     1 
ATOM   5386  C CA    . ASP A 1 685  ? 101.930 128.312 188.623 1.00 130.04 ? 680  ASP A CA    1 
ATOM   5387  C C     . ASP A 1 685  ? 100.557 127.657 188.709 1.00 129.72 ? 680  ASP A C     1 
ATOM   5388  O O     . ASP A 1 685  ? 100.199 127.107 189.757 1.00 130.33 ? 680  ASP A O     1 
ATOM   5389  C CB    . ASP A 1 685  ? 101.880 129.727 189.198 1.00 130.41 ? 680  ASP A CB    1 
ATOM   5390  C CG    . ASP A 1 685  ? 103.250 130.378 189.277 1.00 130.91 ? 680  ASP A CG    1 
ATOM   5391  O OD1   . ASP A 1 685  ? 103.743 130.873 188.242 1.00 130.90 ? 680  ASP A OD1   1 
ATOM   5392  O OD2   . ASP A 1 685  ? 103.833 130.399 190.381 1.00 130.11 ? 680  ASP A OD2   1 
ATOM   5393  N N     . PHE A 1 686  ? 99.772  127.712 187.632 1.00 128.13 ? 681  PHE A N     1 
ATOM   5394  C CA    . PHE A 1 686  ? 98.502  126.993 187.613 1.00 128.89 ? 681  PHE A CA    1 
ATOM   5395  C C     . PHE A 1 686  ? 98.730  125.487 187.660 1.00 128.22 ? 681  PHE A C     1 
ATOM   5396  O O     . PHE A 1 686  ? 98.058  124.770 188.410 1.00 127.63 ? 681  PHE A O     1 
ATOM   5397  C CB    . PHE A 1 686  ? 97.696  127.381 186.373 1.00 127.57 ? 681  PHE A CB    1 
ATOM   5398  C CG    . PHE A 1 686  ? 96.451  126.564 186.179 1.00 127.13 ? 681  PHE A CG    1 
ATOM   5399  C CD1   . PHE A 1 686  ? 95.607  126.296 187.244 1.00 127.81 ? 681  PHE A CD1   1 
ATOM   5400  C CD2   . PHE A 1 686  ? 96.128  126.059 184.933 1.00 127.03 ? 681  PHE A CD2   1 
ATOM   5401  C CE1   . PHE A 1 686  ? 94.465  125.546 187.068 1.00 127.26 ? 681  PHE A CE1   1 
ATOM   5402  C CE2   . PHE A 1 686  ? 94.988  125.307 184.752 1.00 127.10 ? 681  PHE A CE2   1 
ATOM   5403  C CZ    . PHE A 1 686  ? 94.156  125.048 185.822 1.00 127.17 ? 681  PHE A CZ    1 
ATOM   5404  N N     . ILE A 1 687  ? 99.678  124.989 186.863 1.00 124.19 ? 682  ILE A N     1 
ATOM   5405  C CA    . ILE A 1 687  ? 99.997  123.566 186.896 1.00 122.86 ? 682  ILE A CA    1 
ATOM   5406  C C     . ILE A 1 687  ? 100.653 123.200 188.220 1.00 124.94 ? 682  ILE A C     1 
ATOM   5407  O O     . ILE A 1 687  ? 100.408 122.120 188.772 1.00 124.05 ? 682  ILE A O     1 
ATOM   5408  C CB    . ILE A 1 687  ? 100.885 123.181 185.700 1.00 122.67 ? 682  ILE A CB    1 
ATOM   5409  C CG1   . ILE A 1 687  ? 100.282 123.698 184.394 1.00 123.81 ? 682  ILE A CG1   1 
ATOM   5410  C CG2   . ILE A 1 687  ? 101.072 121.676 185.639 1.00 123.26 ? 682  ILE A CG2   1 
ATOM   5411  C CD1   . ILE A 1 687  ? 101.201 124.610 183.623 1.00 123.80 ? 682  ILE A CD1   1 
ATOM   5412  N N     . GLN A 1 688  ? 101.502 124.086 188.746 1.00 128.17 ? 683  GLN A N     1 
ATOM   5413  C CA    . GLN A 1 688  ? 102.103 123.844 190.053 1.00 126.53 ? 683  GLN A CA    1 
ATOM   5414  C C     . GLN A 1 688  ? 101.032 123.738 191.128 1.00 126.37 ? 683  GLN A C     1 
ATOM   5415  O O     . GLN A 1 688  ? 101.107 122.873 192.009 1.00 125.82 ? 683  GLN A O     1 
ATOM   5416  C CB    . GLN A 1 688  ? 103.096 124.956 190.390 1.00 125.74 ? 683  GLN A CB    1 
ATOM   5417  C CG    . GLN A 1 688  ? 103.874 124.731 191.681 1.00 126.85 ? 683  GLN A CG    1 
ATOM   5418  C CD    . GLN A 1 688  ? 104.809 123.537 191.609 1.00 127.57 ? 683  GLN A CD    1 
ATOM   5419  O OE1   . GLN A 1 688  ? 104.404 122.400 191.854 1.00 127.12 ? 683  GLN A OE1   1 
ATOM   5420  N NE2   . GLN A 1 688  ? 106.070 123.791 191.278 1.00 126.21 ? 683  GLN A NE2   1 
ATOM   5421  N N     . PHE A 1 689  ? 100.025 124.611 191.069 1.00 129.65 ? 684  PHE A N     1 
ATOM   5422  C CA    . PHE A 1 689  ? 98.907  124.517 191.999 1.00 129.14 ? 684  PHE A CA    1 
ATOM   5423  C C     . PHE A 1 689  ? 98.142  123.213 191.811 1.00 130.03 ? 684  PHE A C     1 
ATOM   5424  O O     . PHE A 1 689  ? 97.744  122.572 192.791 1.00 129.35 ? 684  PHE A O     1 
ATOM   5425  C CB    . PHE A 1 689  ? 97.981  125.720 191.820 1.00 128.77 ? 684  PHE A CB    1 
ATOM   5426  C CG    . PHE A 1 689  ? 96.580  125.485 192.303 1.00 130.20 ? 684  PHE A CG    1 
ATOM   5427  C CD1   . PHE A 1 689  ? 96.262  125.640 193.641 1.00 130.27 ? 684  PHE A CD1   1 
ATOM   5428  C CD2   . PHE A 1 689  ? 95.579  125.120 191.419 1.00 130.56 ? 684  PHE A CD2   1 
ATOM   5429  C CE1   . PHE A 1 689  ? 94.975  125.426 194.089 1.00 129.21 ? 684  PHE A CE1   1 
ATOM   5430  C CE2   . PHE A 1 689  ? 94.291  124.902 191.862 1.00 131.09 ? 684  PHE A CE2   1 
ATOM   5431  C CZ    . PHE A 1 689  ? 93.989  125.058 193.199 1.00 129.63 ? 684  PHE A CZ    1 
ATOM   5432  N N     . CYS A 1 690  ? 97.925  122.806 190.557 1.00 132.85 ? 685  CYS A N     1 
ATOM   5433  C CA    . CYS A 1 690  ? 97.146  121.600 190.290 1.00 132.36 ? 685  CYS A CA    1 
ATOM   5434  C C     . CYS A 1 690  ? 97.826  120.361 190.857 1.00 132.22 ? 685  CYS A C     1 
ATOM   5435  O O     . CYS A 1 690  ? 97.168  119.503 191.458 1.00 131.48 ? 685  CYS A O     1 
ATOM   5436  C CB    . CYS A 1 690  ? 96.920  121.443 188.787 1.00 132.06 ? 685  CYS A CB    1 
ATOM   5437  S SG    . CYS A 1 690  ? 95.627  122.504 188.117 1.00 132.48 ? 685  CYS A SG    1 
ATOM   5438  N N     . CYS A 1 691  ? 99.142  120.244 190.669 1.00 131.55 ? 686  CYS A N     1 
ATOM   5439  C CA    . CYS A 1 691  ? 99.875  119.144 191.286 1.00 129.67 ? 686  CYS A CA    1 
ATOM   5440  C C     . CYS A 1 691  ? 99.827  119.244 192.804 1.00 131.41 ? 686  CYS A C     1 
ATOM   5441  O O     . CYS A 1 691  ? 99.618  118.239 193.494 1.00 131.82 ? 686  CYS A O     1 
ATOM   5442  C CB    . CYS A 1 691  ? 101.320 119.132 190.792 1.00 130.24 ? 686  CYS A CB    1 
ATOM   5443  S SG    . CYS A 1 691  ? 101.547 118.368 189.172 1.00 133.47 ? 686  CYS A SG    1 
ATOM   5444  N N     . ASP A 1 692  ? 100.015 120.452 193.342 1.00 131.64 ? 687  ASP A N     1 
ATOM   5445  C CA    . ASP A 1 692  ? 99.932  120.644 194.786 1.00 130.26 ? 687  ASP A CA    1 
ATOM   5446  C C     . ASP A 1 692  ? 98.522  120.384 195.302 1.00 130.18 ? 687  ASP A C     1 
ATOM   5447  O O     . ASP A 1 692  ? 98.350  119.788 196.372 1.00 129.88 ? 687  ASP A O     1 
ATOM   5448  C CB    . ASP A 1 692  ? 100.391 122.055 195.154 1.00 129.08 ? 687  ASP A CB    1 
ATOM   5449  C CG    . ASP A 1 692  ? 101.890 122.236 195.008 1.00 129.52 ? 687  ASP A CG    1 
ATOM   5450  O OD1   . ASP A 1 692  ? 102.575 121.255 194.648 1.00 129.53 ? 687  ASP A OD1   1 
ATOM   5451  O OD2   . ASP A 1 692  ? 102.383 123.357 195.252 1.00 129.97 ? 687  ASP A OD2   1 
ATOM   5452  N N     . LYS A 1 693  ? 97.502  120.830 194.564 1.00 126.45 ? 688  LYS A N     1 
ATOM   5453  C CA    . LYS A 1 693  ? 96.126  120.561 194.970 1.00 125.68 ? 688  LYS A CA    1 
ATOM   5454  C C     . LYS A 1 693  ? 95.844  119.065 194.995 1.00 125.03 ? 688  LYS A C     1 
ATOM   5455  O O     . LYS A 1 693  ? 95.302  118.540 195.972 1.00 124.62 ? 688  LYS A O     1 
ATOM   5456  C CB    . LYS A 1 693  ? 95.144  121.265 194.036 1.00 124.53 ? 688  LYS A CB    1 
ATOM   5457  C CG    . LYS A 1 693  ? 93.701  120.875 194.299 1.00 125.16 ? 688  LYS A CG    1 
ATOM   5458  C CD    . LYS A 1 693  ? 92.722  121.800 193.611 1.00 125.21 ? 688  LYS A CD    1 
ATOM   5459  C CE    . LYS A 1 693  ? 91.345  121.163 193.538 1.00 125.19 ? 688  LYS A CE    1 
ATOM   5460  N NZ    . LYS A 1 693  ? 90.895  120.675 194.871 1.00 124.34 ? 688  LYS A NZ    1 
ATOM   5461  N N     . TRP A 1 694  ? 96.205  118.359 193.924 1.00 124.59 ? 689  TRP A N     1 
ATOM   5462  C CA    . TRP A 1 694  ? 95.964  116.924 193.880 1.00 124.63 ? 689  TRP A CA    1 
ATOM   5463  C C     . TRP A 1 694  ? 96.948  116.138 194.735 1.00 124.73 ? 689  TRP A C     1 
ATOM   5464  O O     . TRP A 1 694  ? 96.750  114.933 194.926 1.00 124.14 ? 689  TRP A O     1 
ATOM   5465  C CB    . TRP A 1 694  ? 96.009  116.426 192.434 1.00 126.27 ? 689  TRP A CB    1 
ATOM   5466  C CG    . TRP A 1 694  ? 94.862  116.912 191.594 1.00 127.54 ? 689  TRP A CG    1 
ATOM   5467  C CD1   . TRP A 1 694  ? 93.548  116.979 191.959 1.00 126.56 ? 689  TRP A CD1   1 
ATOM   5468  C CD2   . TRP A 1 694  ? 94.925  117.387 190.242 1.00 126.73 ? 689  TRP A CD2   1 
ATOM   5469  N NE1   . TRP A 1 694  ? 92.792  117.471 190.923 1.00 125.10 ? 689  TRP A NE1   1 
ATOM   5470  C CE2   . TRP A 1 694  ? 93.614  117.727 189.858 1.00 125.37 ? 689  TRP A CE2   1 
ATOM   5471  C CE3   . TRP A 1 694  ? 95.963  117.558 189.322 1.00 124.85 ? 689  TRP A CE3   1 
ATOM   5472  C CZ2   . TRP A 1 694  ? 93.314  118.228 188.594 1.00 124.71 ? 689  TRP A CZ2   1 
ATOM   5473  C CZ3   . TRP A 1 694  ? 95.663  118.056 188.068 1.00 123.62 ? 689  TRP A CZ3   1 
ATOM   5474  C CH2   . TRP A 1 694  ? 94.350  118.386 187.716 1.00 124.66 ? 689  TRP A CH2   1 
ATOM   5475  N N     . ALA A 1 695  ? 98.000  116.782 195.246 1.00 128.44 ? 690  ALA A N     1 
ATOM   5476  C CA    . ALA A 1 695  ? 98.907  116.098 196.160 1.00 128.47 ? 690  ALA A CA    1 
ATOM   5477  C C     . ALA A 1 695  ? 98.260  115.885 197.524 1.00 129.28 ? 690  ALA A C     1 
ATOM   5478  O O     . ALA A 1 695  ? 98.348  114.792 198.094 1.00 129.07 ? 690  ALA A O     1 
ATOM   5479  C CB    . ALA A 1 695  ? 100.207 116.888 196.301 1.00 127.34 ? 690  ALA A CB    1 
ATOM   5480  N N     . LYS A 1 696  ? 97.607  116.917 198.063 1.00 128.35 ? 691  LYS A N     1 
ATOM   5481  C CA    . LYS A 1 696  ? 96.955  116.777 199.361 1.00 127.48 ? 691  LYS A CA    1 
ATOM   5482  C C     . LYS A 1 696  ? 95.725  115.881 199.280 1.00 127.53 ? 691  LYS A C     1 
ATOM   5483  O O     . LYS A 1 696  ? 95.444  115.134 200.224 1.00 127.29 ? 691  LYS A O     1 
ATOM   5484  C CB    . LYS A 1 696  ? 96.585  118.153 199.920 1.00 128.00 ? 691  LYS A CB    1 
ATOM   5485  C CG    . LYS A 1 696  ? 95.723  119.000 199.002 1.00 128.35 ? 691  LYS A CG    1 
ATOM   5486  C CD    . LYS A 1 696  ? 95.267  120.281 199.682 1.00 128.46 ? 691  LYS A CD    1 
ATOM   5487  C CE    . LYS A 1 696  ? 94.818  121.317 198.662 1.00 127.55 ? 691  LYS A CE    1 
ATOM   5488  N NZ    . LYS A 1 696  ? 95.894  122.300 198.354 1.00 126.98 ? 691  LYS A NZ    1 
ATOM   5489  N N     . GLU A 1 697  ? 94.981  115.941 198.171 1.00 127.04 ? 692  GLU A N     1 
ATOM   5490  C CA    . GLU A 1 697  ? 93.828  115.061 198.008 1.00 126.34 ? 692  GLU A CA    1 
ATOM   5491  C C     . GLU A 1 697  ? 94.242  113.597 197.945 1.00 126.51 ? 692  GLU A C     1 
ATOM   5492  O O     . GLU A 1 697  ? 93.431  112.712 198.241 1.00 125.41 ? 692  GLU A O     1 
ATOM   5493  C CB    . GLU A 1 697  ? 93.040  115.443 196.755 1.00 126.87 ? 692  GLU A CB    1 
ATOM   5494  C CG    . GLU A 1 697  ? 92.721  116.925 196.643 1.00 127.37 ? 692  GLU A CG    1 
ATOM   5495  C CD    . GLU A 1 697  ? 91.618  117.216 195.642 1.00 127.31 ? 692  GLU A CD    1 
ATOM   5496  O OE1   . GLU A 1 697  ? 90.457  116.837 195.904 1.00 126.90 ? 692  GLU A OE1   1 
ATOM   5497  O OE2   . GLU A 1 697  ? 91.911  117.825 194.591 1.00 127.59 ? 692  GLU A OE2   1 
ATOM   5498  N N     . PHE A 1 698  ? 95.489  113.320 197.562 1.00 127.72 ? 693  PHE A N     1 
ATOM   5499  C CA    . PHE A 1 698  ? 96.014  111.962 197.510 1.00 127.32 ? 693  PHE A CA    1 
ATOM   5500  C C     . PHE A 1 698  ? 97.265  111.806 198.370 1.00 127.25 ? 693  PHE A C     1 
ATOM   5501  O O     . PHE A 1 698  ? 98.136  110.993 198.054 1.00 127.19 ? 693  PHE A O     1 
ATOM   5502  C CB    . PHE A 1 698  ? 96.305  111.550 196.068 1.00 126.73 ? 693  PHE A CB    1 
ATOM   5503  C CG    . PHE A 1 698  ? 95.078  111.179 195.282 1.00 127.56 ? 693  PHE A CG    1 
ATOM   5504  C CD1   . PHE A 1 698  ? 94.137  112.139 194.942 1.00 127.01 ? 693  PHE A CD1   1 
ATOM   5505  C CD2   . PHE A 1 698  ? 94.856  109.866 194.899 1.00 126.81 ? 693  PHE A CD2   1 
ATOM   5506  C CE1   . PHE A 1 698  ? 93.007  111.800 194.224 1.00 125.38 ? 693  PHE A CE1   1 
ATOM   5507  C CE2   . PHE A 1 698  ? 93.725  109.521 194.184 1.00 126.78 ? 693  PHE A CE2   1 
ATOM   5508  C CZ    . PHE A 1 698  ? 92.800  110.489 193.844 1.00 125.65 ? 693  PHE A CZ    1 
ATOM   5509  N N     . ASN A 1 699  ? 97.372  112.621 199.422 1.00 129.47 ? 694  ASN A N     1 
ATOM   5510  C CA    . ASN A 1 699  ? 98.401  112.549 200.474 1.00 129.36 ? 694  ASN A CA    1 
ATOM   5511  C C     . ASN A 1 699  ? 99.768  112.110 199.944 1.00 130.12 ? 694  ASN A C     1 
ATOM   5512  O O     . ASN A 1 699  ? 100.412 111.196 200.465 1.00 130.22 ? 694  ASN A O     1 
ATOM   5513  C CB    . ASN A 1 699  ? 97.931  111.684 201.658 1.00 129.15 ? 694  ASN A CB    1 
ATOM   5514  C CG    . ASN A 1 699  ? 97.744  110.205 201.320 1.00 129.52 ? 694  ASN A CG    1 
ATOM   5515  O OD1   . ASN A 1 699  ? 98.124  109.724 200.259 1.00 129.46 ? 694  ASN A OD1   1 
ATOM   5516  N ND2   . ASN A 1 699  ? 97.144  109.475 202.253 1.00 129.13 ? 694  ASN A ND2   1 
ATOM   5517  N N     . VAL A 1 700  ? 100.226 112.801 198.901 1.00 127.33 ? 695  VAL A N     1 
ATOM   5518  C CA    . VAL A 1 700  ? 101.540 112.564 198.321 1.00 126.33 ? 695  VAL A CA    1 
ATOM   5519  C C     . VAL A 1 700  ? 102.315 113.876 198.299 1.00 125.50 ? 695  VAL A C     1 
ATOM   5520  O O     . VAL A 1 700  ? 101.746 114.968 198.355 1.00 124.18 ? 695  VAL A O     1 
ATOM   5521  C CB    . VAL A 1 700  ? 101.460 111.960 196.905 1.00 125.18 ? 695  VAL A CB    1 
ATOM   5522  C CG1   . VAL A 1 700  ? 101.081 110.489 196.975 1.00 124.89 ? 695  VAL A CG1   1 
ATOM   5523  C CG2   . VAL A 1 700  ? 100.466 112.733 196.058 1.00 125.89 ? 695  VAL A CG2   1 
ATOM   5524  N N     . LYS A 1 701  ? 103.636 113.750 198.224 1.00 123.03 ? 696  LYS A N     1 
ATOM   5525  C CA    . LYS A 1 701  ? 104.552 114.888 198.210 1.00 122.89 ? 696  LYS A CA    1 
ATOM   5526  C C     . LYS A 1 701  ? 105.104 115.024 196.793 1.00 123.58 ? 696  LYS A C     1 
ATOM   5527  O O     . LYS A 1 701  ? 106.043 114.318 196.412 1.00 122.82 ? 696  LYS A O     1 
ATOM   5528  C CB    . LYS A 1 701  ? 105.661 114.695 199.240 1.00 122.20 ? 696  LYS A CB    1 
ATOM   5529  C CG    . LYS A 1 701  ? 105.148 114.614 200.673 1.00 122.62 ? 696  LYS A CG    1 
ATOM   5530  C CD    . LYS A 1 701  ? 105.999 113.699 201.547 1.00 122.32 ? 696  LYS A CD    1 
ATOM   5531  C CE    . LYS A 1 701  ? 107.472 113.769 201.187 1.00 121.84 ? 696  LYS A CE    1 
ATOM   5532  N NZ    . LYS A 1 701  ? 108.104 115.027 201.667 1.00 122.41 ? 696  LYS A NZ    1 
ATOM   5533  N N     . THR A 1 702  ? 104.521 115.934 196.018 1.00 122.88 ? 697  THR A N     1 
ATOM   5534  C CA    . THR A 1 702  ? 104.821 116.081 194.600 1.00 121.57 ? 697  THR A CA    1 
ATOM   5535  C C     . THR A 1 702  ? 105.612 117.358 194.353 1.00 121.14 ? 697  THR A C     1 
ATOM   5536  O O     . THR A 1 702  ? 105.245 118.428 194.851 1.00 120.81 ? 697  THR A O     1 
ATOM   5537  C CB    . THR A 1 702  ? 103.536 116.097 193.771 1.00 120.62 ? 697  THR A CB    1 
ATOM   5538  O OG1   . THR A 1 702  ? 102.705 114.993 194.153 1.00 120.53 ? 697  THR A OG1   1 
ATOM   5539  C CG2   . THR A 1 702  ? 103.857 115.993 192.289 1.00 120.27 ? 697  THR A CG2   1 
ATOM   5540  N N     . LYS A 1 703  ? 106.696 117.239 193.589 1.00 121.02 ? 698  LYS A N     1 
ATOM   5541  C CA    . LYS A 1 703  ? 107.487 118.377 193.142 1.00 120.67 ? 698  LYS A CA    1 
ATOM   5542  C C     . LYS A 1 703  ? 107.744 118.238 191.649 1.00 120.92 ? 698  LYS A C     1 
ATOM   5543  O O     . LYS A 1 703  ? 108.059 117.147 191.166 1.00 121.43 ? 698  LYS A O     1 
ATOM   5544  C CB    . LYS A 1 703  ? 108.815 118.474 193.905 1.00 119.52 ? 698  LYS A CB    1 
ATOM   5545  C CG    . LYS A 1 703  ? 109.917 119.202 193.153 1.00 119.59 ? 698  LYS A CG    1 
ATOM   5546  C CD    . LYS A 1 703  ? 111.291 118.770 193.625 1.00 119.84 ? 698  LYS A CD    1 
ATOM   5547  C CE    . LYS A 1 703  ? 112.374 119.655 193.035 1.00 120.17 ? 698  LYS A CE    1 
ATOM   5548  N NZ    . LYS A 1 703  ? 113.736 119.178 193.399 1.00 120.62 ? 698  LYS A NZ    1 
ATOM   5549  N N     . THR A 1 704  ? 107.615 119.344 190.922 1.00 114.59 ? 699  THR A N     1 
ATOM   5550  C CA    . THR A 1 704  ? 107.706 119.339 189.471 1.00 113.94 ? 699  THR A CA    1 
ATOM   5551  C C     . THR A 1 704  ? 108.953 120.079 189.002 1.00 113.18 ? 699  THR A C     1 
ATOM   5552  O O     . THR A 1 704  ? 109.504 120.921 189.715 1.00 113.04 ? 699  THR A O     1 
ATOM   5553  C CB    . THR A 1 704  ? 106.467 119.980 188.844 1.00 113.42 ? 699  THR A CB    1 
ATOM   5554  O OG1   . THR A 1 704  ? 106.234 121.259 189.446 1.00 113.28 ? 699  THR A OG1   1 
ATOM   5555  C CG2   . THR A 1 704  ? 105.250 119.098 189.064 1.00 113.15 ? 699  THR A CG2   1 
ATOM   5556  N N     . PHE A 1 705  ? 109.393 119.748 187.789 1.00 107.66 ? 700  PHE A N     1 
ATOM   5557  C CA    . PHE A 1 705  ? 110.514 120.413 187.127 1.00 107.31 ? 700  PHE A CA    1 
ATOM   5558  C C     . PHE A 1 705  ? 109.991 121.065 185.852 1.00 103.77 ? 700  PHE A C     1 
ATOM   5559  O O     . PHE A 1 705  ? 109.873 120.409 184.813 1.00 103.66 ? 700  PHE A O     1 
ATOM   5560  C CB    . PHE A 1 705  ? 111.635 119.427 186.816 1.00 106.81 ? 700  PHE A CB    1 
ATOM   5561  C CG    . PHE A 1 705  ? 112.373 118.941 188.026 1.00 106.90 ? 700  PHE A CG    1 
ATOM   5562  C CD1   . PHE A 1 705  ? 111.904 117.862 188.752 1.00 107.25 ? 700  PHE A CD1   1 
ATOM   5563  C CD2   . PHE A 1 705  ? 113.541 119.561 188.432 1.00 105.27 ? 700  PHE A CD2   1 
ATOM   5564  C CE1   . PHE A 1 705  ? 112.587 117.411 189.864 1.00 107.75 ? 700  PHE A CE1   1 
ATOM   5565  C CE2   . PHE A 1 705  ? 114.227 119.116 189.543 1.00 106.07 ? 700  PHE A CE2   1 
ATOM   5566  C CZ    . PHE A 1 705  ? 113.749 118.039 190.259 1.00 107.62 ? 700  PHE A CZ    1 
ATOM   5567  N N     . PHE A 1 706  ? 109.683 122.352 185.930 1.00 100.60 ? 701  PHE A N     1 
ATOM   5568  C CA    . PHE A 1 706  ? 109.185 123.087 184.779 1.00 102.32 ? 701  PHE A CA    1 
ATOM   5569  C C     . PHE A 1 706  ? 110.335 123.493 183.863 1.00 105.82 ? 701  PHE A C     1 
ATOM   5570  O O     . PHE A 1 706  ? 111.505 123.493 184.254 1.00 106.08 ? 701  PHE A O     1 
ATOM   5571  C CB    . PHE A 1 706  ? 108.417 124.331 185.228 1.00 103.56 ? 701  PHE A CB    1 
ATOM   5572  C CG    . PHE A 1 706  ? 107.137 124.030 185.952 1.00 103.77 ? 701  PHE A CG    1 
ATOM   5573  C CD1   . PHE A 1 706  ? 106.527 122.793 185.834 1.00 104.11 ? 701  PHE A CD1   1 
ATOM   5574  C CD2   . PHE A 1 706  ? 106.552 124.981 186.767 1.00 104.96 ? 701  PHE A CD2   1 
ATOM   5575  C CE1   . PHE A 1 706  ? 105.351 122.518 186.505 1.00 104.34 ? 701  PHE A CE1   1 
ATOM   5576  C CE2   . PHE A 1 706  ? 105.377 124.712 187.440 1.00 105.15 ? 701  PHE A CE2   1 
ATOM   5577  C CZ    . PHE A 1 706  ? 104.777 123.478 187.309 1.00 105.48 ? 701  PHE A CZ    1 
ATOM   5578  N N     . GLY A 1 707  ? 109.982 123.840 182.626 1.00 106.35 ? 702  GLY A N     1 
ATOM   5579  C CA    . GLY A 1 707  ? 110.914 124.447 181.694 1.00 103.46 ? 702  GLY A CA    1 
ATOM   5580  C C     . GLY A 1 707  ? 112.170 123.657 181.389 1.00 102.07 ? 702  GLY A C     1 
ATOM   5581  O O     . GLY A 1 707  ? 113.269 124.218 181.400 1.00 102.08 ? 702  GLY A O     1 
ATOM   5582  N N     . VAL A 1 708  ? 112.032 122.365 181.109 1.00 95.16  ? 703  VAL A N     1 
ATOM   5583  C CA    . VAL A 1 708  ? 113.201 121.507 180.841 1.00 93.40  ? 703  VAL A CA    1 
ATOM   5584  C C     . VAL A 1 708  ? 113.502 121.649 179.354 1.00 95.57  ? 703  VAL A C     1 
ATOM   5585  O O     . VAL A 1 708  ? 113.068 120.863 178.509 1.00 97.59  ? 703  VAL A O     1 
ATOM   5586  C CB    . VAL A 1 708  ? 112.963 120.055 181.265 1.00 93.27  ? 703  VAL A CB    1 
ATOM   5587  C CG1   . VAL A 1 708  ? 114.230 119.237 181.089 1.00 95.58  ? 703  VAL A CG1   1 
ATOM   5588  C CG2   . VAL A 1 708  ? 112.493 119.998 182.705 1.00 95.84  ? 703  VAL A CG2   1 
ATOM   5589  N N     . ASN A 1 709  ? 114.272 122.681 179.027 1.00 106.18 ? 704  ASN A N     1 
ATOM   5590  C CA    . ASN A 1 709  ? 114.739 122.921 177.670 1.00 105.16 ? 704  ASN A CA    1 
ATOM   5591  C C     . ASN A 1 709  ? 116.196 122.491 177.533 1.00 105.89 ? 704  ASN A C     1 
ATOM   5592  O O     . ASN A 1 709  ? 116.828 122.046 178.491 1.00 108.08 ? 704  ASN A O     1 
ATOM   5593  C CB    . ASN A 1 709  ? 114.568 124.396 177.294 1.00 106.41 ? 704  ASN A CB    1 
ATOM   5594  C CG    . ASN A 1 709  ? 114.896 125.328 178.438 1.00 108.65 ? 704  ASN A CG    1 
ATOM   5595  O OD1   . ASN A 1 709  ? 115.327 124.892 179.503 1.00 108.93 ? 704  ASN A OD1   1 
ATOM   5596  N ND2   . ASN A 1 709  ? 114.692 126.622 178.223 1.00 108.26 ? 704  ASN A ND2   1 
ATOM   5597  N N     . ALA A 1 710  ? 116.733 122.650 176.319 1.00 104.56 ? 705  ALA A N     1 
ATOM   5598  C CA    . ALA A 1 710  ? 118.049 122.096 176.004 1.00 105.74 ? 705  ALA A CA    1 
ATOM   5599  C C     . ALA A 1 710  ? 119.148 122.670 176.887 1.00 106.39 ? 705  ALA A C     1 
ATOM   5600  O O     . ALA A 1 710  ? 120.159 122.002 177.128 1.00 104.75 ? 705  ALA A O     1 
ATOM   5601  C CB    . ALA A 1 710  ? 118.387 122.337 174.533 1.00 105.67 ? 705  ALA A CB    1 
ATOM   5602  N N     . ASP A 1 711  ? 118.982 123.903 177.368 1.00 112.70 ? 706  ASP A N     1 
ATOM   5603  C CA    . ASP A 1 711  ? 119.991 124.485 178.244 1.00 113.33 ? 706  ASP A CA    1 
ATOM   5604  C C     . ASP A 1 711  ? 119.904 123.938 179.665 1.00 111.33 ? 706  ASP A C     1 
ATOM   5605  O O     . ASP A 1 711  ? 120.887 123.996 180.411 1.00 109.76 ? 706  ASP A O     1 
ATOM   5606  C CB    . ASP A 1 711  ? 119.884 126.017 178.214 1.00 113.06 ? 706  ASP A CB    1 
ATOM   5607  C CG    . ASP A 1 711  ? 118.716 126.569 179.038 1.00 114.36 ? 706  ASP A CG    1 
ATOM   5608  O OD1   . ASP A 1 711  ? 117.956 125.804 179.667 1.00 113.23 ? 706  ASP A OD1   1 
ATOM   5609  O OD2   . ASP A 1 711  ? 118.533 127.804 179.017 1.00 114.74 ? 706  ASP A OD2   1 
ATOM   5610  N N     . TRP A 1 712  ? 118.741 123.408 180.052 1.00 108.39 ? 707  TRP A N     1 
ATOM   5611  C CA    . TRP A 1 712  ? 118.511 123.050 181.448 1.00 108.44 ? 707  TRP A CA    1 
ATOM   5612  C C     . TRP A 1 712  ? 119.406 121.899 181.898 1.00 110.90 ? 707  TRP A C     1 
ATOM   5613  O O     . TRP A 1 712  ? 119.927 121.920 183.019 1.00 111.45 ? 707  TRP A O     1 
ATOM   5614  C CB    . TRP A 1 712  ? 117.038 122.708 181.661 1.00 110.43 ? 707  TRP A CB    1 
ATOM   5615  C CG    . TRP A 1 712  ? 116.644 122.613 183.099 1.00 109.88 ? 707  TRP A CG    1 
ATOM   5616  C CD1   . TRP A 1 712  ? 116.114 123.605 183.869 1.00 108.35 ? 707  TRP A CD1   1 
ATOM   5617  C CD2   . TRP A 1 712  ? 116.742 121.459 183.941 1.00 109.78 ? 707  TRP A CD2   1 
ATOM   5618  N NE1   . TRP A 1 712  ? 115.878 123.142 185.140 1.00 108.86 ? 707  TRP A NE1   1 
ATOM   5619  C CE2   . TRP A 1 712  ? 116.255 121.827 185.210 1.00 108.58 ? 707  TRP A CE2   1 
ATOM   5620  C CE3   . TRP A 1 712  ? 117.195 120.152 183.746 1.00 110.31 ? 707  TRP A CE3   1 
ATOM   5621  C CZ2   . TRP A 1 712  ? 116.208 120.935 186.277 1.00 109.52 ? 707  TRP A CZ2   1 
ATOM   5622  C CZ3   . TRP A 1 712  ? 117.147 119.269 184.806 1.00 109.54 ? 707  TRP A CZ3   1 
ATOM   5623  C CH2   . TRP A 1 712  ? 116.658 119.664 186.055 1.00 110.19 ? 707  TRP A CH2   1 
ATOM   5624  N N     . MET A 1 713  ? 119.598 120.885 181.051 1.00 114.48 ? 708  MET A N     1 
ATOM   5625  C CA    . MET A 1 713  ? 120.473 119.780 181.431 1.00 114.50 ? 708  MET A CA    1 
ATOM   5626  C C     . MET A 1 713  ? 121.951 120.125 181.320 1.00 116.12 ? 708  MET A C     1 
ATOM   5627  O O     . MET A 1 713  ? 122.791 119.285 181.662 1.00 115.97 ? 708  MET A O     1 
ATOM   5628  C CB    . MET A 1 713  ? 120.185 118.523 180.601 1.00 113.11 ? 708  MET A CB    1 
ATOM   5629  C CG    . MET A 1 713  ? 118.717 118.238 180.338 1.00 113.06 ? 708  MET A CG    1 
ATOM   5630  S SD    . MET A 1 713  ? 117.961 119.385 179.185 1.00 112.75 ? 708  MET A SD    1 
ATOM   5631  C CE    . MET A 1 713  ? 118.965 119.091 177.734 1.00 114.65 ? 708  MET A CE    1 
ATOM   5632  N N     . ARG A 1 714  ? 122.290 121.323 180.851 1.00 113.08 ? 709  ARG A N     1 
ATOM   5633  C CA    . ARG A 1 714  ? 123.673 121.781 180.830 1.00 111.83 ? 709  ARG A CA    1 
ATOM   5634  C C     . ARG A 1 714  ? 124.021 122.664 182.020 1.00 113.22 ? 709  ARG A C     1 
ATOM   5635  O O     . ARG A 1 714  ? 125.082 122.488 182.625 1.00 113.07 ? 709  ARG A O     1 
ATOM   5636  C CB    . ARG A 1 714  ? 123.966 122.534 179.530 1.00 111.44 ? 709  ARG A CB    1 
ATOM   5637  C CG    . ARG A 1 714  ? 124.465 121.640 178.410 1.00 111.51 ? 709  ARG A CG    1 
ATOM   5638  C CD    . ARG A 1 714  ? 125.154 122.443 177.322 1.00 112.10 ? 709  ARG A CD    1 
ATOM   5639  N NE    . ARG A 1 714  ? 124.327 123.544 176.845 1.00 112.14 ? 709  ARG A NE    1 
ATOM   5640  C CZ    . ARG A 1 714  ? 123.343 123.415 175.966 1.00 112.44 ? 709  ARG A CZ    1 
ATOM   5641  N NH1   . ARG A 1 714  ? 123.018 122.237 175.458 1.00 113.75 ? 709  ARG A NH1   1 
ATOM   5642  N NH2   . ARG A 1 714  ? 122.667 124.496 175.586 1.00 111.00 ? 709  ARG A NH2   1 
ATOM   5643  N N     . LEU A 1 715  ? 123.151 123.610 182.377 1.00 118.70 ? 710  LEU A N     1 
ATOM   5644  C CA    . LEU A 1 715  ? 123.418 124.459 183.534 1.00 118.67 ? 710  LEU A CA    1 
ATOM   5645  C C     . LEU A 1 715  ? 123.041 123.754 184.832 1.00 118.19 ? 710  LEU A C     1 
ATOM   5646  O O     . LEU A 1 715  ? 123.899 123.490 185.681 1.00 118.99 ? 710  LEU A O     1 
ATOM   5647  C CB    . LEU A 1 715  ? 122.661 125.783 183.405 1.00 118.05 ? 710  LEU A CB    1 
ATOM   5648  C CG    . LEU A 1 715  ? 122.590 126.418 182.016 1.00 117.77 ? 710  LEU A CG    1 
ATOM   5649  C CD1   . LEU A 1 715  ? 121.713 127.659 182.046 1.00 117.81 ? 710  LEU A CD1   1 
ATOM   5650  C CD2   . LEU A 1 715  ? 123.981 126.756 181.506 1.00 117.26 ? 710  LEU A CD2   1 
ATOM   5651  N N     . VAL A 1 716  ? 121.755 123.439 185.000 1.00 117.79 ? 711  VAL A N     1 
ATOM   5652  C CA    . VAL A 1 716  ? 121.315 122.738 186.202 1.00 118.73 ? 711  VAL A CA    1 
ATOM   5653  C C     . VAL A 1 716  ? 121.787 121.290 186.182 1.00 119.91 ? 711  VAL A C     1 
ATOM   5654  O O     . VAL A 1 716  ? 122.217 120.747 187.207 1.00 119.52 ? 711  VAL A O     1 
ATOM   5655  C CB    . VAL A 1 716  ? 119.785 122.834 186.344 1.00 118.25 ? 711  VAL A CB    1 
ATOM   5656  C CG1   . VAL A 1 716  ? 119.317 122.081 187.579 1.00 118.89 ? 711  VAL A CG1   1 
ATOM   5657  C CG2   . VAL A 1 716  ? 119.351 124.288 186.400 1.00 118.62 ? 711  VAL A CG2   1 
ATOM   5658  N N     . GLY A 1 717  ? 121.721 120.644 185.021 1.00 120.08 ? 712  GLY A N     1 
ATOM   5659  C CA    . GLY A 1 717  ? 122.070 119.243 184.913 1.00 119.66 ? 712  GLY A CA    1 
ATOM   5660  C C     . GLY A 1 717  ? 120.880 118.336 185.144 1.00 119.56 ? 712  GLY A C     1 
ATOM   5661  O O     . GLY A 1 717  ? 120.147 118.503 186.123 1.00 119.49 ? 712  GLY A O     1 
ATOM   5662  N N     . TYR A 1 718  ? 120.677 117.368 184.249 1.00 112.88 ? 713  TYR A N     1 
ATOM   5663  C CA    . TYR A 1 718  ? 119.540 116.463 184.366 1.00 115.35 ? 713  TYR A CA    1 
ATOM   5664  C C     . TYR A 1 718  ? 119.628 115.556 185.587 1.00 114.65 ? 713  TYR A C     1 
ATOM   5665  O O     . TYR A 1 718  ? 118.621 114.943 185.954 1.00 115.24 ? 713  TYR A O     1 
ATOM   5666  C CB    . TYR A 1 718  ? 119.411 115.611 183.101 1.00 116.63 ? 713  TYR A CB    1 
ATOM   5667  C CG    . TYR A 1 718  ? 118.108 114.850 183.012 1.00 115.32 ? 713  TYR A CG    1 
ATOM   5668  C CD1   . TYR A 1 718  ? 116.915 115.506 182.736 1.00 113.95 ? 713  TYR A CD1   1 
ATOM   5669  C CD2   . TYR A 1 718  ? 118.067 113.479 183.220 1.00 113.68 ? 713  TYR A CD2   1 
ATOM   5670  C CE1   . TYR A 1 718  ? 115.722 114.816 182.660 1.00 112.56 ? 713  TYR A CE1   1 
ATOM   5671  C CE2   . TYR A 1 718  ? 116.880 112.783 183.149 1.00 112.89 ? 713  TYR A CE2   1 
ATOM   5672  C CZ    . TYR A 1 718  ? 115.711 113.455 182.868 1.00 112.54 ? 713  TYR A CZ    1 
ATOM   5673  O OH    . TYR A 1 718  ? 114.528 112.760 182.795 1.00 113.72 ? 713  TYR A OH    1 
ATOM   5674  N N     . ASP A 1 719  ? 120.794 115.461 186.228 1.00 116.27 ? 714  ASP A N     1 
ATOM   5675  C CA    . ASP A 1 719  ? 120.930 114.625 187.414 1.00 116.60 ? 714  ASP A CA    1 
ATOM   5676  C C     . ASP A 1 719  ? 120.157 115.165 188.609 1.00 117.24 ? 714  ASP A C     1 
ATOM   5677  O O     . ASP A 1 719  ? 120.012 114.446 189.603 1.00 118.65 ? 714  ASP A O     1 
ATOM   5678  C CB    . ASP A 1 719  ? 122.406 114.468 187.781 1.00 115.66 ? 714  ASP A CB    1 
ATOM   5679  C CG    . ASP A 1 719  ? 123.103 113.414 186.944 1.00 115.76 ? 714  ASP A CG    1 
ATOM   5680  O OD1   . ASP A 1 719  ? 122.459 112.396 186.616 1.00 116.62 ? 714  ASP A OD1   1 
ATOM   5681  O OD2   . ASP A 1 719  ? 124.293 113.604 186.615 1.00 114.98 ? 714  ASP A OD2   1 
ATOM   5682  N N     . GLU A 1 720  ? 119.665 116.405 188.543 1.00 117.92 ? 715  GLU A N     1 
ATOM   5683  C CA    . GLU A 1 720  ? 118.837 116.927 189.625 1.00 118.08 ? 715  GLU A CA    1 
ATOM   5684  C C     . GLU A 1 720  ? 117.573 116.096 189.796 1.00 118.39 ? 715  GLU A C     1 
ATOM   5685  O O     . GLU A 1 720  ? 117.185 115.762 190.922 1.00 117.18 ? 715  GLU A O     1 
ATOM   5686  C CB    . GLU A 1 720  ? 118.487 118.391 189.357 1.00 117.44 ? 715  GLU A CB    1 
ATOM   5687  C CG    . GLU A 1 720  ? 118.373 119.246 190.609 1.00 118.09 ? 715  GLU A CG    1 
ATOM   5688  C CD    . GLU A 1 720  ? 119.341 118.823 191.697 1.00 119.50 ? 715  GLU A CD    1 
ATOM   5689  O OE1   . GLU A 1 720  ? 120.557 119.062 191.539 1.00 120.55 ? 715  GLU A OE1   1 
ATOM   5690  O OE2   . GLU A 1 720  ? 118.886 118.252 192.710 1.00 120.15 ? 715  GLU A OE2   1 
ATOM   5691  N N     . ILE A 1 721  ? 116.917 115.753 188.686 1.00 115.55 ? 716  ILE A N     1 
ATOM   5692  C CA    . ILE A 1 721  ? 115.758 114.869 188.746 1.00 115.18 ? 716  ILE A CA    1 
ATOM   5693  C C     . ILE A 1 721  ? 116.183 113.457 189.127 1.00 114.25 ? 716  ILE A C     1 
ATOM   5694  O O     . ILE A 1 721  ? 115.468 112.750 189.848 1.00 114.34 ? 716  ILE A O     1 
ATOM   5695  C CB    . ILE A 1 721  ? 115.004 114.895 187.405 1.00 114.71 ? 716  ILE A CB    1 
ATOM   5696  C CG1   . ILE A 1 721  ? 114.608 116.329 187.049 1.00 113.58 ? 716  ILE A CG1   1 
ATOM   5697  C CG2   . ILE A 1 721  ? 113.776 113.998 187.463 1.00 114.17 ? 716  ILE A CG2   1 
ATOM   5698  C CD1   . ILE A 1 721  ? 114.701 116.639 185.576 1.00 114.00 ? 716  ILE A CD1   1 
ATOM   5699  N N     . SER A 1 722  ? 117.350 113.021 188.646 1.00 117.93 ? 717  SER A N     1 
ATOM   5700  C CA    . SER A 1 722  ? 117.813 111.666 188.929 1.00 118.10 ? 717  SER A CA    1 
ATOM   5701  C C     . SER A 1 722  ? 118.062 111.459 190.418 1.00 119.44 ? 717  SER A C     1 
ATOM   5702  O O     . SER A 1 722  ? 117.701 110.416 190.975 1.00 119.66 ? 717  SER A O     1 
ATOM   5703  C CB    . SER A 1 722  ? 119.082 111.370 188.129 1.00 118.75 ? 717  SER A CB    1 
ATOM   5704  O OG    . SER A 1 722  ? 119.545 110.054 188.374 1.00 119.95 ? 717  SER A OG    1 
ATOM   5705  N N     . LYS A 1 723  ? 118.681 112.439 191.080 1.00 118.49 ? 718  LYS A N     1 
ATOM   5706  C CA    . LYS A 1 723  ? 118.973 112.293 192.503 1.00 117.00 ? 718  LYS A CA    1 
ATOM   5707  C C     . LYS A 1 723  ? 117.724 112.493 193.352 1.00 116.58 ? 718  LYS A C     1 
ATOM   5708  O O     . LYS A 1 723  ? 117.585 111.872 194.412 1.00 115.63 ? 718  LYS A O     1 
ATOM   5709  C CB    . LYS A 1 723  ? 120.072 113.271 192.923 1.00 115.60 ? 718  LYS A CB    1 
ATOM   5710  C CG    . LYS A 1 723  ? 121.397 113.130 192.169 1.00 116.23 ? 718  LYS A CG    1 
ATOM   5711  C CD    . LYS A 1 723  ? 121.743 111.682 191.817 1.00 116.59 ? 718  LYS A CD    1 
ATOM   5712  C CE    . LYS A 1 723  ? 122.068 110.850 193.055 1.00 116.67 ? 718  LYS A CE    1 
ATOM   5713  N NZ    . LYS A 1 723  ? 121.983 109.390 192.780 1.00 116.29 ? 718  LYS A NZ    1 
ATOM   5714  N N     . HIS A 1 724  ? 116.808 113.358 192.908 1.00 119.78 ? 719  HIS A N     1 
ATOM   5715  C CA    . HIS A 1 724  ? 115.605 113.621 193.691 1.00 119.75 ? 719  HIS A CA    1 
ATOM   5716  C C     . HIS A 1 724  ? 114.755 112.369 193.862 1.00 119.77 ? 719  HIS A C     1 
ATOM   5717  O O     . HIS A 1 724  ? 114.098 112.202 194.895 1.00 119.62 ? 719  HIS A O     1 
ATOM   5718  C CB    . HIS A 1 724  ? 114.781 114.731 193.040 1.00 117.73 ? 719  HIS A CB    1 
ATOM   5719  C CG    . HIS A 1 724  ? 113.523 115.059 193.781 1.00 118.27 ? 719  HIS A CG    1 
ATOM   5720  N ND1   . HIS A 1 724  ? 112.346 114.371 193.588 1.00 119.43 ? 719  HIS A ND1   1 
ATOM   5721  C CD2   . HIS A 1 724  ? 113.261 115.997 194.721 1.00 119.24 ? 719  HIS A CD2   1 
ATOM   5722  C CE1   . HIS A 1 724  ? 111.411 114.872 194.375 1.00 119.27 ? 719  HIS A CE1   1 
ATOM   5723  N NE2   . HIS A 1 724  ? 111.940 115.859 195.074 1.00 120.24 ? 719  HIS A NE2   1 
ATOM   5724  N N     . LEU A 1 725  ? 114.753 111.481 192.871 1.00 123.14 ? 720  LEU A N     1 
ATOM   5725  C CA    . LEU A 1 725  ? 114.014 110.232 192.989 1.00 123.21 ? 720  LEU A CA    1 
ATOM   5726  C C     . LEU A 1 725  ? 114.772 109.172 193.774 1.00 123.33 ? 720  LEU A C     1 
ATOM   5727  O O     . LEU A 1 725  ? 114.207 108.109 194.054 1.00 123.55 ? 720  LEU A O     1 
ATOM   5728  C CB    . LEU A 1 725  ? 113.670 109.690 191.601 1.00 123.27 ? 720  LEU A CB    1 
ATOM   5729  C CG    . LEU A 1 725  ? 112.332 110.105 190.990 1.00 122.24 ? 720  LEU A CG    1 
ATOM   5730  C CD1   . LEU A 1 725  ? 112.349 109.877 189.488 1.00 122.99 ? 720  LEU A CD1   1 
ATOM   5731  C CD2   . LEU A 1 725  ? 111.185 109.346 191.637 1.00 121.83 ? 720  LEU A CD2   1 
ATOM   5732  N N     . ASN A 1 726  ? 116.029 109.432 194.129 1.00 124.68 ? 721  ASN A N     1 
ATOM   5733  C CA    . ASN A 1 726  ? 116.828 108.508 194.922 1.00 125.16 ? 721  ASN A CA    1 
ATOM   5734  C C     . ASN A 1 726  ? 116.810 108.830 196.409 1.00 126.30 ? 721  ASN A C     1 
ATOM   5735  O O     . ASN A 1 726  ? 117.031 107.933 197.229 1.00 125.70 ? 721  ASN A O     1 
ATOM   5736  C CB    . ASN A 1 726  ? 118.278 108.504 194.425 1.00 124.96 ? 721  ASN A CB    1 
ATOM   5737  C CG    . ASN A 1 726  ? 119.108 107.404 195.054 1.00 125.72 ? 721  ASN A CG    1 
ATOM   5738  O OD1   . ASN A 1 726  ? 118.652 106.270 195.195 1.00 126.26 ? 721  ASN A OD1   1 
ATOM   5739  N ND2   . ASN A 1 726  ? 120.337 107.733 195.434 1.00 124.14 ? 721  ASN A ND2   1 
ATOM   5740  N N     . THR A 1 727  ? 116.550 110.085 196.773 1.00 125.86 ? 722  THR A N     1 
ATOM   5741  C CA    . THR A 1 727  ? 116.528 110.522 198.163 1.00 125.25 ? 722  THR A CA    1 
ATOM   5742  C C     . THR A 1 727  ? 115.139 110.926 198.632 1.00 124.68 ? 722  THR A C     1 
ATOM   5743  O O     . THR A 1 727  ? 114.662 110.430 199.657 1.00 124.28 ? 722  THR A O     1 
ATOM   5744  C CB    . THR A 1 727  ? 117.496 111.697 198.361 1.00 123.70 ? 722  THR A CB    1 
ATOM   5745  O OG1   . THR A 1 727  ? 116.829 112.926 198.045 1.00 122.14 ? 722  THR A OG1   1 
ATOM   5746  C CG2   . THR A 1 727  ? 118.717 111.543 197.467 1.00 123.93 ? 722  THR A CG2   1 
ATOM   5747  N N     . GLU A 1 728  ? 114.478 111.825 197.911 1.00 125.80 ? 723  GLU A N     1 
ATOM   5748  C CA    . GLU A 1 728  ? 113.150 112.276 198.291 1.00 125.69 ? 723  GLU A CA    1 
ATOM   5749  C C     . GLU A 1 728  ? 112.113 111.197 198.002 1.00 125.96 ? 723  GLU A C     1 
ATOM   5750  O O     . GLU A 1 728  ? 112.309 110.328 197.147 1.00 125.23 ? 723  GLU A O     1 
ATOM   5751  C CB    . GLU A 1 728  ? 112.792 113.565 197.550 1.00 124.71 ? 723  GLU A CB    1 
ATOM   5752  C CG    . GLU A 1 728  ? 111.891 114.506 198.329 1.00 124.84 ? 723  GLU A CG    1 
ATOM   5753  C CD    . GLU A 1 728  ? 110.421 114.255 198.070 1.00 126.14 ? 723  GLU A CD    1 
ATOM   5754  O OE1   . GLU A 1 728  ? 110.091 113.690 197.007 1.00 125.72 ? 723  GLU A OE1   1 
ATOM   5755  O OE2   . GLU A 1 728  ? 109.594 114.623 198.929 1.00 126.07 ? 723  GLU A OE2   1 
ATOM   5756  N N     . LEU A 1 729  ? 111.004 111.256 198.731 1.00 124.99 ? 724  LEU A N     1 
ATOM   5757  C CA    . LEU A 1 729  ? 109.898 110.323 198.572 1.00 123.72 ? 724  LEU A CA    1 
ATOM   5758  C C     . LEU A 1 729  ? 108.682 111.071 198.045 1.00 124.20 ? 724  LEU A C     1 
ATOM   5759  O O     . LEU A 1 729  ? 108.287 112.095 198.611 1.00 124.50 ? 724  LEU A O     1 
ATOM   5760  C CB    . LEU A 1 729  ? 109.568 109.635 199.900 1.00 124.12 ? 724  LEU A CB    1 
ATOM   5761  C CG    . LEU A 1 729  ? 108.244 108.873 200.009 1.00 124.66 ? 724  LEU A CG    1 
ATOM   5762  C CD1   . LEU A 1 729  ? 108.455 107.560 200.744 1.00 124.45 ? 724  LEU A CD1   1 
ATOM   5763  C CD2   . LEU A 1 729  ? 107.184 109.709 200.717 1.00 124.76 ? 724  LEU A CD2   1 
ATOM   5764  N N     . GLY A 1 730  ? 108.097 110.564 196.978 1.00 121.20 ? 725  GLY A N     1 
ATOM   5765  C CA    . GLY A 1 730  ? 106.909 111.180 196.423 1.00 121.60 ? 725  GLY A CA    1 
ATOM   5766  C C     . GLY A 1 730  ? 106.879 111.022 194.912 1.00 121.26 ? 725  GLY A C     1 
ATOM   5767  O O     . GLY A 1 730  ? 107.392 110.045 194.370 1.00 120.21 ? 725  GLY A O     1 
ATOM   5768  N N     . LYS A 1 731  ? 106.267 112.007 194.260 1.00 114.01 ? 726  LYS A N     1 
ATOM   5769  C CA    . LYS A 1 731  ? 106.053 111.996 192.823 1.00 111.18 ? 726  LYS A CA    1 
ATOM   5770  C C     . LYS A 1 731  ? 106.733 113.197 192.182 1.00 111.32 ? 726  LYS A C     1 
ATOM   5771  O O     . LYS A 1 731  ? 106.820 114.275 192.778 1.00 112.85 ? 726  LYS A O     1 
ATOM   5772  C CB    . LYS A 1 731  ? 104.558 112.012 192.491 1.00 110.09 ? 726  LYS A CB    1 
ATOM   5773  C CG    . LYS A 1 731  ? 103.863 110.688 192.731 1.00 111.05 ? 726  LYS A CG    1 
ATOM   5774  C CD    . LYS A 1 731  ? 102.361 110.823 192.587 1.00 111.20 ? 726  LYS A CD    1 
ATOM   5775  C CE    . LYS A 1 731  ? 101.747 109.538 192.074 1.00 110.89 ? 726  LYS A CE    1 
ATOM   5776  N NZ    . LYS A 1 731  ? 102.273 108.346 192.793 1.00 110.39 ? 726  LYS A NZ    1 
ATOM   5777  N N     . VAL A 1 732  ? 107.219 113.000 190.960 1.00 109.65 ? 727  VAL A N     1 
ATOM   5778  C CA    . VAL A 1 732  ? 107.851 114.054 190.178 1.00 109.67 ? 727  VAL A CA    1 
ATOM   5779  C C     . VAL A 1 732  ? 107.279 114.019 188.769 1.00 109.53 ? 727  VAL A C     1 
ATOM   5780  O O     . VAL A 1 732  ? 107.147 112.947 188.168 1.00 110.46 ? 727  VAL A O     1 
ATOM   5781  C CB    . VAL A 1 732  ? 109.388 113.906 190.156 1.00 109.50 ? 727  VAL A CB    1 
ATOM   5782  C CG1   . VAL A 1 732  ? 109.782 112.476 189.838 1.00 109.86 ? 727  VAL A CG1   1 
ATOM   5783  C CG2   . VAL A 1 732  ? 110.006 114.868 189.155 1.00 108.97 ? 727  VAL A CG2   1 
ATOM   5784  N N     . VAL A 1 733  ? 106.928 115.191 188.246 1.00 108.26 ? 728  VAL A N     1 
ATOM   5785  C CA    . VAL A 1 733  ? 106.375 115.325 186.905 1.00 109.18 ? 728  VAL A CA    1 
ATOM   5786  C C     . VAL A 1 733  ? 107.299 116.254 186.130 1.00 108.63 ? 728  VAL A C     1 
ATOM   5787  O O     . VAL A 1 733  ? 107.419 117.438 186.467 1.00 110.13 ? 728  VAL A O     1 
ATOM   5788  C CB    . VAL A 1 733  ? 104.939 115.868 186.919 1.00 109.12 ? 728  VAL A CB    1 
ATOM   5789  C CG1   . VAL A 1 733  ? 104.494 116.226 185.514 1.00 108.36 ? 728  VAL A CG1   1 
ATOM   5790  C CG2   . VAL A 1 733  ? 103.992 114.860 187.545 1.00 107.71 ? 728  VAL A CG2   1 
ATOM   5791  N N     . VAL A 1 734  ? 107.950 115.726 185.100 1.00 98.26  ? 729  VAL A N     1 
ATOM   5792  C CA    . VAL A 1 734  ? 108.894 116.494 184.296 1.00 98.07  ? 729  VAL A CA    1 
ATOM   5793  C C     . VAL A 1 734  ? 108.175 117.016 183.061 1.00 97.75  ? 729  VAL A C     1 
ATOM   5794  O O     . VAL A 1 734  ? 107.406 116.287 182.424 1.00 98.35  ? 729  VAL A O     1 
ATOM   5795  C CB    . VAL A 1 734  ? 110.111 115.637 183.909 1.00 97.48  ? 729  VAL A CB    1 
ATOM   5796  C CG1   . VAL A 1 734  ? 111.096 116.450 183.084 1.00 97.10  ? 729  VAL A CG1   1 
ATOM   5797  C CG2   . VAL A 1 734  ? 110.784 115.083 185.153 1.00 95.71  ? 729  VAL A CG2   1 
ATOM   5798  N N     . PHE A 1 735  ? 108.422 118.277 182.722 1.00 94.14  ? 730  PHE A N     1 
ATOM   5799  C CA    . PHE A 1 735  ? 107.769 118.942 181.597 1.00 92.15  ? 730  PHE A CA    1 
ATOM   5800  C C     . PHE A 1 735  ? 108.827 119.259 180.542 1.00 94.40  ? 730  PHE A C     1 
ATOM   5801  O O     . PHE A 1 735  ? 109.502 120.287 180.609 1.00 97.82  ? 730  PHE A O     1 
ATOM   5802  C CB    . PHE A 1 735  ? 107.054 120.204 182.057 1.00 93.27  ? 730  PHE A CB    1 
ATOM   5803  C CG    . PHE A 1 735  ? 105.807 119.941 182.844 1.00 95.45  ? 730  PHE A CG    1 
ATOM   5804  C CD1   . PHE A 1 735  ? 104.584 119.825 182.208 1.00 96.45  ? 730  PHE A CD1   1 
ATOM   5805  C CD2   . PHE A 1 735  ? 105.855 119.814 184.221 1.00 96.93  ? 730  PHE A CD2   1 
ATOM   5806  C CE1   . PHE A 1 735  ? 103.434 119.585 182.930 1.00 97.37  ? 730  PHE A CE1   1 
ATOM   5807  C CE2   . PHE A 1 735  ? 104.709 119.577 184.948 1.00 94.66  ? 730  PHE A CE2   1 
ATOM   5808  C CZ    . PHE A 1 735  ? 103.497 119.460 184.302 1.00 95.67  ? 730  PHE A CZ    1 
ATOM   5809  N N     . SER A 1 736  ? 108.960 118.371 179.563 1.00 91.15  ? 731  SER A N     1 
ATOM   5810  C CA    . SER A 1 736  ? 109.886 118.538 178.454 1.00 88.40  ? 731  SER A CA    1 
ATOM   5811  C C     . SER A 1 736  ? 109.111 118.639 177.143 1.00 89.08  ? 731  SER A C     1 
ATOM   5812  O O     . SER A 1 736  ? 107.878 118.605 177.115 1.00 90.97  ? 731  SER A O     1 
ATOM   5813  C CB    . SER A 1 736  ? 110.888 117.384 178.414 1.00 89.02  ? 731  SER A CB    1 
ATOM   5814  O OG    . SER A 1 736  ? 111.824 117.559 177.365 1.00 91.48  ? 731  SER A OG    1 
ATOM   5815  N N     . THR A 1 737  ? 109.850 118.768 176.045 1.00 81.50  ? 732  THR A N     1 
ATOM   5816  C CA    . THR A 1 737  ? 109.275 118.831 174.710 1.00 82.19  ? 732  THR A CA    1 
ATOM   5817  C C     . THR A 1 737  ? 109.886 117.746 173.834 1.00 82.24  ? 732  THR A C     1 
ATOM   5818  O O     . THR A 1 737  ? 110.845 117.070 174.214 1.00 83.27  ? 732  THR A O     1 
ATOM   5819  C CB    . THR A 1 737  ? 109.490 120.208 174.065 1.00 82.61  ? 732  THR A CB    1 
ATOM   5820  O OG1   . THR A 1 737  ? 110.801 120.273 173.494 1.00 84.05  ? 732  THR A OG1   1 
ATOM   5821  C CG2   . THR A 1 737  ? 109.333 121.316 175.090 1.00 84.74  ? 732  THR A CG2   1 
ATOM   5822  N N     . TYR A 1 738  ? 109.308 117.584 172.642 1.00 70.00  ? 733  TYR A N     1 
ATOM   5823  C CA    . TYR A 1 738  ? 109.802 116.575 171.711 1.00 66.20  ? 733  TYR A CA    1 
ATOM   5824  C C     . TYR A 1 738  ? 111.222 116.888 171.260 1.00 66.92  ? 733  TYR A C     1 
ATOM   5825  O O     . TYR A 1 738  ? 112.078 115.998 171.219 1.00 71.46  ? 733  TYR A O     1 
ATOM   5826  C CB    . TYR A 1 738  ? 108.868 116.479 170.506 1.00 66.23  ? 733  TYR A CB    1 
ATOM   5827  C CG    . TYR A 1 738  ? 107.618 115.672 170.760 1.00 66.75  ? 733  TYR A CG    1 
ATOM   5828  C CD1   . TYR A 1 738  ? 107.681 114.303 170.978 1.00 63.22  ? 733  TYR A CD1   1 
ATOM   5829  C CD2   . TYR A 1 738  ? 106.373 116.283 170.785 1.00 66.68  ? 733  TYR A CD2   1 
ATOM   5830  C CE1   . TYR A 1 738  ? 106.538 113.568 171.210 1.00 64.40  ? 733  TYR A CE1   1 
ATOM   5831  C CE2   . TYR A 1 738  ? 105.227 115.555 171.017 1.00 66.18  ? 733  TYR A CE2   1 
ATOM   5832  C CZ    . TYR A 1 738  ? 105.315 114.199 171.228 1.00 66.10  ? 733  TYR A CZ    1 
ATOM   5833  O OH    . TYR A 1 738  ? 104.171 113.473 171.458 1.00 70.70  ? 733  TYR A OH    1 
ATOM   5834  N N     . ALA A 1 739  ? 111.489 118.148 170.916 1.00 79.02  ? 734  ALA A N     1 
ATOM   5835  C CA    . ALA A 1 739  ? 112.831 118.529 170.491 1.00 80.12  ? 734  ALA A CA    1 
ATOM   5836  C C     . ALA A 1 739  ? 113.805 118.523 171.662 1.00 80.69  ? 734  ALA A C     1 
ATOM   5837  O O     . ALA A 1 739  ? 114.947 118.070 171.524 1.00 81.74  ? 734  ALA A O     1 
ATOM   5838  C CB    . ALA A 1 739  ? 112.800 119.905 169.827 1.00 78.76  ? 734  ALA A CB    1 
ATOM   5839  N N     . SER A 1 740  ? 113.369 119.017 172.822 1.00 83.20  ? 735  SER A N     1 
ATOM   5840  C CA    . SER A 1 740  ? 114.270 119.139 173.962 1.00 83.43  ? 735  SER A CA    1 
ATOM   5841  C C     . SER A 1 740  ? 114.653 117.783 174.539 1.00 83.29  ? 735  SER A C     1 
ATOM   5842  O O     . SER A 1 740  ? 115.618 117.692 175.305 1.00 84.43  ? 735  SER A O     1 
ATOM   5843  C CB    . SER A 1 740  ? 113.634 120.012 175.042 1.00 86.54  ? 735  SER A CB    1 
ATOM   5844  O OG    . SER A 1 740  ? 113.428 121.332 174.571 1.00 87.37  ? 735  SER A OG    1 
ATOM   5845  N N     . MET A 1 741  ? 113.915 116.725 174.198 1.00 89.76  ? 736  MET A N     1 
ATOM   5846  C CA    . MET A 1 741  ? 114.283 115.399 174.681 1.00 90.20  ? 736  MET A CA    1 
ATOM   5847  C C     . MET A 1 741  ? 115.531 114.881 173.979 1.00 92.03  ? 736  MET A C     1 
ATOM   5848  O O     . MET A 1 741  ? 116.363 114.211 174.601 1.00 94.97  ? 736  MET A O     1 
ATOM   5849  C CB    . MET A 1 741  ? 113.121 114.423 174.502 1.00 87.81  ? 736  MET A CB    1 
ATOM   5850  C CG    . MET A 1 741  ? 112.322 114.116 175.771 1.00 89.48  ? 736  MET A CG    1 
ATOM   5851  S SD    . MET A 1 741  ? 113.160 114.102 177.380 1.00 95.48  ? 736  MET A SD    1 
ATOM   5852  C CE    . MET A 1 741  ? 114.585 113.048 177.096 1.00 92.82  ? 736  MET A CE    1 
ATOM   5853  N N     . GLY A 1 742  ? 115.673 115.167 172.687 1.00 85.35  ? 737  GLY A N     1 
ATOM   5854  C CA    . GLY A 1 742  ? 116.871 114.768 171.979 1.00 85.31  ? 737  GLY A CA    1 
ATOM   5855  C C     . GLY A 1 742  ? 117.029 113.256 171.915 1.00 88.08  ? 737  GLY A C     1 
ATOM   5856  O O     . GLY A 1 742  ? 116.088 112.486 172.119 1.00 85.96  ? 737  GLY A O     1 
ATOM   5857  N N     . ALA A 1 743  ? 118.262 112.836 171.638 1.00 92.76  ? 738  ALA A N     1 
ATOM   5858  C CA    . ALA A 1 743  ? 118.606 111.424 171.528 1.00 92.72  ? 738  ALA A CA    1 
ATOM   5859  C C     . ALA A 1 743  ? 119.519 110.947 172.646 1.00 91.59  ? 738  ALA A C     1 
ATOM   5860  O O     . ALA A 1 743  ? 119.216 109.951 173.310 1.00 93.67  ? 738  ALA A O     1 
ATOM   5861  C CB    . ALA A 1 743  ? 119.263 111.147 170.168 1.00 90.85  ? 738  ALA A CB    1 
ATOM   5862  N N     . GLY A 1 744  ? 120.639 111.632 172.873 1.00 92.01  ? 739  GLY A N     1 
ATOM   5863  C CA    . GLY A 1 744  ? 121.561 111.226 173.916 1.00 94.49  ? 739  GLY A CA    1 
ATOM   5864  C C     . GLY A 1 744  ? 121.153 111.598 175.324 1.00 93.85  ? 739  GLY A C     1 
ATOM   5865  O O     . GLY A 1 744  ? 121.779 111.129 176.279 1.00 92.68  ? 739  GLY A O     1 
ATOM   5866  N N     . LYS A 1 745  ? 120.122 112.424 175.478 1.00 95.36  ? 740  LYS A N     1 
ATOM   5867  C CA    . LYS A 1 745  ? 119.649 112.830 176.799 1.00 96.65  ? 740  LYS A CA    1 
ATOM   5868  C C     . LYS A 1 745  ? 118.884 111.670 177.422 1.00 98.30  ? 740  LYS A C     1 
ATOM   5869  O O     . LYS A 1 745  ? 117.693 111.484 177.167 1.00 96.75  ? 740  LYS A O     1 
ATOM   5870  C CB    . LYS A 1 745  ? 118.780 114.077 176.693 1.00 95.15  ? 740  LYS A CB    1 
ATOM   5871  C CG    . LYS A 1 745  ? 119.545 115.326 176.283 1.00 95.53  ? 740  LYS A CG    1 
ATOM   5872  C CD    . LYS A 1 745  ? 118.719 116.216 175.373 1.00 95.34  ? 740  LYS A CD    1 
ATOM   5873  C CE    . LYS A 1 745  ? 119.592 116.918 174.347 1.00 95.53  ? 740  LYS A CE    1 
ATOM   5874  N NZ    . LYS A 1 745  ? 119.651 116.176 173.059 1.00 94.34  ? 740  LYS A NZ    1 
ATOM   5875  N N     . ASN A 1 746  ? 119.571 110.886 178.245 1.00 110.92 ? 741  ASN A N     1 
ATOM   5876  C CA    . ASN A 1 746  ? 118.971 109.694 178.831 1.00 110.74 ? 741  ASN A CA    1 
ATOM   5877  C C     . ASN A 1 746  ? 118.097 110.102 180.010 1.00 112.03 ? 741  ASN A C     1 
ATOM   5878  O O     . ASN A 1 746  ? 118.600 110.720 180.954 1.00 112.87 ? 741  ASN A O     1 
ATOM   5879  C CB    . ASN A 1 746  ? 120.060 108.724 179.282 1.00 110.25 ? 741  ASN A CB    1 
ATOM   5880  C CG    . ASN A 1 746  ? 119.509 107.458 179.937 1.00 111.85 ? 741  ASN A CG    1 
ATOM   5881  O OD1   . ASN A 1 746  ? 118.367 107.405 180.388 1.00 112.47 ? 741  ASN A OD1   1 
ATOM   5882  N ND2   . ASN A 1 746  ? 120.344 106.427 179.995 1.00 111.75 ? 741  ASN A ND2   1 
ATOM   5883  N N     . PRO A 1 747  ? 116.807 109.778 180.003 1.00 113.41 ? 742  PRO A N     1 
ATOM   5884  C CA    . PRO A 1 747  ? 115.938 110.080 181.157 1.00 113.37 ? 742  PRO A CA    1 
ATOM   5885  C C     . PRO A 1 747  ? 115.947 108.955 182.190 1.00 112.28 ? 742  PRO A C     1 
ATOM   5886  O O     . PRO A 1 747  ? 114.938 108.293 182.464 1.00 113.59 ? 742  PRO A O     1 
ATOM   5887  C CB    . PRO A 1 747  ? 114.575 110.264 180.489 1.00 111.40 ? 742  PRO A CB    1 
ATOM   5888  C CG    . PRO A 1 747  ? 114.608 109.269 179.372 1.00 112.81 ? 742  PRO A CG    1 
ATOM   5889  C CD    . PRO A 1 747  ? 116.039 109.231 178.871 1.00 112.17 ? 742  PRO A CD    1 
ATOM   5890  N N     . ASP A 1 748  ? 117.115 108.725 182.782 1.00 117.27 ? 743  ASP A N     1 
ATOM   5891  C CA    . ASP A 1 748  ? 117.305 107.665 183.757 1.00 119.63 ? 743  ASP A CA    1 
ATOM   5892  C C     . ASP A 1 748  ? 117.205 108.225 185.173 1.00 120.74 ? 743  ASP A C     1 
ATOM   5893  O O     . ASP A 1 748  ? 117.068 109.432 185.386 1.00 121.69 ? 743  ASP A O     1 
ATOM   5894  C CB    . ASP A 1 748  ? 118.657 106.981 183.539 1.00 120.85 ? 743  ASP A CB    1 
ATOM   5895  C CG    . ASP A 1 748  ? 118.520 105.582 182.975 1.00 121.39 ? 743  ASP A CG    1 
ATOM   5896  O OD1   . ASP A 1 748  ? 117.439 104.982 183.136 1.00 121.17 ? 743  ASP A OD1   1 
ATOM   5897  O OD2   . ASP A 1 748  ? 119.491 105.085 182.368 1.00 120.35 ? 743  ASP A OD2   1 
ATOM   5898  N N     . TYR A 1 749  ? 117.277 107.324 186.152 1.00 122.14 ? 744  TYR A N     1 
ATOM   5899  C CA    . TYR A 1 749  ? 117.407 107.698 187.555 1.00 121.50 ? 744  TYR A CA    1 
ATOM   5900  C C     . TYR A 1 749  ? 117.751 106.450 188.355 1.00 121.25 ? 744  TYR A C     1 
ATOM   5901  O O     . TYR A 1 749  ? 117.336 105.339 188.015 1.00 120.95 ? 744  TYR A O     1 
ATOM   5902  C CB    . TYR A 1 749  ? 116.135 108.373 188.093 1.00 121.34 ? 744  TYR A CB    1 
ATOM   5903  C CG    . TYR A 1 749  ? 115.064 107.440 188.612 1.00 121.83 ? 744  TYR A CG    1 
ATOM   5904  C CD1   . TYR A 1 749  ? 115.041 107.055 189.946 1.00 122.18 ? 744  TYR A CD1   1 
ATOM   5905  C CD2   . TYR A 1 749  ? 114.061 106.965 187.778 1.00 121.74 ? 744  TYR A CD2   1 
ATOM   5906  C CE1   . TYR A 1 749  ? 114.061 106.218 190.432 1.00 122.00 ? 744  TYR A CE1   1 
ATOM   5907  C CE2   . TYR A 1 749  ? 113.076 106.122 188.256 1.00 122.26 ? 744  TYR A CE2   1 
ATOM   5908  C CZ    . TYR A 1 749  ? 113.082 105.752 189.584 1.00 122.77 ? 744  TYR A CZ    1 
ATOM   5909  O OH    . TYR A 1 749  ? 112.105 104.913 190.068 1.00 122.35 ? 744  TYR A OH    1 
ATOM   5910  N N     . ALA A 1 750  ? 118.521 106.650 189.421 1.00 128.26 ? 745  ALA A N     1 
ATOM   5911  C CA    . ALA A 1 750  ? 118.944 105.561 190.292 1.00 128.54 ? 745  ALA A CA    1 
ATOM   5912  C C     . ALA A 1 750  ? 117.856 105.273 191.318 1.00 129.15 ? 745  ALA A C     1 
ATOM   5913  O O     . ALA A 1 750  ? 117.295 106.197 191.915 1.00 130.57 ? 745  ALA A O     1 
ATOM   5914  C CB    . ALA A 1 750  ? 120.258 105.906 190.991 1.00 127.40 ? 745  ALA A CB    1 
ATOM   5915  N N     . VAL A 1 751  ? 117.571 103.993 191.528 1.00 131.74 ? 746  VAL A N     1 
ATOM   5916  C CA    . VAL A 1 751  ? 116.446 103.572 192.354 1.00 132.66 ? 746  VAL A CA    1 
ATOM   5917  C C     . VAL A 1 751  ? 116.941 103.225 193.751 1.00 134.15 ? 746  VAL A C     1 
ATOM   5918  O O     . VAL A 1 751  ? 117.939 102.511 193.909 1.00 133.08 ? 746  VAL A O     1 
ATOM   5919  C CB    . VAL A 1 751  ? 115.718 102.375 191.719 1.00 133.45 ? 746  VAL A CB    1 
ATOM   5920  C CG1   . VAL A 1 751  ? 114.992 101.562 192.781 1.00 133.92 ? 746  VAL A CG1   1 
ATOM   5921  C CG2   . VAL A 1 751  ? 114.748 102.848 190.656 1.00 133.50 ? 746  VAL A CG2   1 
ATOM   5922  N N     . ASN A 1 752  ? 116.246 103.737 194.764 1.00 139.72 ? 747  ASN A N     1 
ATOM   5923  C CA    . ASN A 1 752  ? 116.449 103.342 196.151 1.00 138.83 ? 747  ASN A CA    1 
ATOM   5924  C C     . ASN A 1 752  ? 115.243 102.518 196.579 1.00 139.30 ? 747  ASN A C     1 
ATOM   5925  O O     . ASN A 1 752  ? 114.118 103.028 196.605 1.00 137.58 ? 747  ASN A O     1 
ATOM   5926  C CB    . ASN A 1 752  ? 116.625 104.563 197.057 1.00 138.41 ? 747  ASN A CB    1 
ATOM   5927  C CG    . ASN A 1 752  ? 116.619 104.204 198.531 1.00 139.15 ? 747  ASN A CG    1 
ATOM   5928  O OD1   . ASN A 1 752  ? 116.118 104.961 199.362 1.00 139.35 ? 747  ASN A OD1   1 
ATOM   5929  N ND2   . ASN A 1 752  ? 117.191 103.052 198.865 1.00 139.26 ? 747  ASN A ND2   1 
ATOM   5930  N N     . LEU A 1 753  ? 115.480 101.247 196.913 1.00 141.03 ? 748  LEU A N     1 
ATOM   5931  C CA    . LEU A 1 753  ? 114.387 100.344 197.254 1.00 140.89 ? 748  LEU A CA    1 
ATOM   5932  C C     . LEU A 1 753  ? 113.653 100.765 198.520 1.00 140.35 ? 748  LEU A C     1 
ATOM   5933  O O     . LEU A 1 753  ? 112.511 100.342 198.726 1.00 139.82 ? 748  LEU A O     1 
ATOM   5934  C CB    . LEU A 1 753  ? 114.909 98.914  197.411 1.00 140.69 ? 748  LEU A CB    1 
ATOM   5935  C CG    . LEU A 1 753  ? 115.948 98.416  196.403 1.00 139.72 ? 748  LEU A CG    1 
ATOM   5936  C CD1   . LEU A 1 753  ? 117.366 98.626  196.922 1.00 138.80 ? 748  LEU A CD1   1 
ATOM   5937  C CD2   . LEU A 1 753  ? 115.704 96.952  196.068 1.00 139.77 ? 748  LEU A CD2   1 
ATOM   5938  N N     . ALA A 1 754  ? 114.282 101.577 199.373 1.00 137.95 ? 749  ALA A N     1 
ATOM   5939  C CA    . ALA A 1 754  ? 113.605 102.049 200.576 1.00 137.35 ? 749  ALA A CA    1 
ATOM   5940  C C     . ALA A 1 754  ? 112.396 102.907 200.228 1.00 137.97 ? 749  ALA A C     1 
ATOM   5941  O O     . ALA A 1 754  ? 111.330 102.770 200.839 1.00 137.52 ? 749  ALA A O     1 
ATOM   5942  C CB    . ALA A 1 754  ? 114.582 102.828 201.457 1.00 137.05 ? 749  ALA A CB    1 
ATOM   5943  N N     . LEU A 1 755  ? 112.541 103.796 199.247 1.00 136.77 ? 750  LEU A N     1 
ATOM   5944  C CA    . LEU A 1 755  ? 111.451 104.664 198.825 1.00 136.46 ? 750  LEU A CA    1 
ATOM   5945  C C     . LEU A 1 755  ? 110.602 104.063 197.714 1.00 136.69 ? 750  LEU A C     1 
ATOM   5946  O O     . LEU A 1 755  ? 109.578 104.652 197.352 1.00 135.85 ? 750  LEU A O     1 
ATOM   5947  C CB    . LEU A 1 755  ? 112.003 106.016 198.362 1.00 135.10 ? 750  LEU A CB    1 
ATOM   5948  C CG    . LEU A 1 755  ? 113.230 106.539 199.107 1.00 134.61 ? 750  LEU A CG    1 
ATOM   5949  C CD1   . LEU A 1 755  ? 113.931 107.605 198.286 1.00 132.45 ? 750  LEU A CD1   1 
ATOM   5950  C CD2   . LEU A 1 755  ? 112.832 107.084 200.470 1.00 134.85 ? 750  LEU A CD2   1 
ATOM   5951  N N     . GLU A 1 756  ? 110.997 102.914 197.164 1.00 137.56 ? 751  GLU A N     1 
ATOM   5952  C CA    . GLU A 1 756  ? 110.266 102.286 196.069 1.00 136.98 ? 751  GLU A CA    1 
ATOM   5953  C C     . GLU A 1 756  ? 109.429 101.104 196.548 1.00 136.90 ? 751  GLU A C     1 
ATOM   5954  O O     . GLU A 1 756  ? 108.222 101.049 196.296 1.00 135.29 ? 751  GLU A O     1 
ATOM   5955  C CB    . GLU A 1 756  ? 111.244 101.842 194.972 1.00 136.80 ? 751  GLU A CB    1 
ATOM   5956  C CG    . GLU A 1 756  ? 111.880 102.992 194.204 1.00 136.94 ? 751  GLU A CG    1 
ATOM   5957  C CD    . GLU A 1 756  ? 110.988 103.534 193.103 1.00 136.68 ? 751  GLU A CD    1 
ATOM   5958  O OE1   . GLU A 1 756  ? 109.846 103.048 192.960 1.00 135.99 ? 751  GLU A OE1   1 
ATOM   5959  O OE2   . GLU A 1 756  ? 111.430 104.451 192.379 1.00 135.90 ? 751  GLU A OE2   1 
ATOM   5960  N N     . GLY A 1 757  ? 110.053 100.156 197.240 1.00 148.53 ? 752  GLY A N     1 
ATOM   5961  C CA    . GLY A 1 757  ? 109.348 98.980  197.709 1.00 148.79 ? 752  GLY A CA    1 
ATOM   5962  C C     . GLY A 1 757  ? 109.451 97.821  196.741 1.00 149.10 ? 752  GLY A C     1 
ATOM   5963  O O     . GLY A 1 757  ? 110.541 97.508  196.251 1.00 149.15 ? 752  GLY A O     1 
ATOM   5964  N N     . GLU A 1 758  ? 108.322 97.174  196.456 1.00 143.99 ? 753  GLU A N     1 
ATOM   5965  C CA    . GLU A 1 758  ? 108.273 96.078  195.499 1.00 143.61 ? 753  GLU A CA    1 
ATOM   5966  C C     . GLU A 1 758  ? 107.492 96.438  194.241 1.00 143.96 ? 753  GLU A C     1 
ATOM   5967  O O     . GLU A 1 758  ? 107.128 95.544  193.470 1.00 143.43 ? 753  GLU A O     1 
ATOM   5968  C CB    . GLU A 1 758  ? 107.683 94.827  196.155 1.00 143.14 ? 753  GLU A CB    1 
ATOM   5969  C CG    . GLU A 1 758  ? 106.197 94.908  196.455 1.00 143.79 ? 753  GLU A CG    1 
ATOM   5970  C CD    . GLU A 1 758  ? 105.660 93.623  197.053 1.00 144.94 ? 753  GLU A CD    1 
ATOM   5971  O OE1   . GLU A 1 758  ? 106.478 92.769  197.454 1.00 144.93 ? 753  GLU A OE1   1 
ATOM   5972  O OE2   . GLU A 1 758  ? 104.424 93.465  197.120 1.00 145.00 ? 753  GLU A OE2   1 
ATOM   5973  N N     . SER A 1 759  ? 107.230 97.728  194.012 1.00 137.02 ? 754  SER A N     1 
ATOM   5974  C CA    . SER A 1 759  ? 106.576 98.160  192.782 1.00 135.49 ? 754  SER A CA    1 
ATOM   5975  C C     . SER A 1 759  ? 107.449 97.956  191.552 1.00 134.35 ? 754  SER A C     1 
ATOM   5976  O O     . SER A 1 759  ? 106.937 98.035  190.431 1.00 133.03 ? 754  SER A O     1 
ATOM   5977  C CB    . SER A 1 759  ? 106.172 99.631  192.890 1.00 134.34 ? 754  SER A CB    1 
ATOM   5978  O OG    . SER A 1 759  ? 107.308 100.477 192.854 1.00 133.93 ? 754  SER A OG    1 
ATOM   5979  N N     . LEU A 1 760  ? 108.743 97.704  191.732 1.00 126.04 ? 755  LEU A N     1 
ATOM   5980  C CA    . LEU A 1 760  ? 109.643 97.410  190.627 1.00 124.91 ? 755  LEU A CA    1 
ATOM   5981  C C     . LEU A 1 760  ? 109.697 95.907  190.393 1.00 125.88 ? 755  LEU A C     1 
ATOM   5982  O O     . LEU A 1 760  ? 109.598 95.120  191.340 1.00 126.76 ? 755  LEU A O     1 
ATOM   5983  C CB    . LEU A 1 760  ? 111.046 97.946  190.912 1.00 124.11 ? 755  LEU A CB    1 
ATOM   5984  C CG    . LEU A 1 760  ? 111.505 99.141  190.078 1.00 123.81 ? 755  LEU A CG    1 
ATOM   5985  C CD1   . LEU A 1 760  ? 110.486 100.259 190.142 1.00 123.86 ? 755  LEU A CD1   1 
ATOM   5986  C CD2   . LEU A 1 760  ? 112.866 99.623  190.541 1.00 123.88 ? 755  LEU A CD2   1 
ATOM   5987  N N     . ILE A 1 761  ? 109.844 95.513  189.131 1.00 120.19 ? 756  ILE A N     1 
ATOM   5988  C CA    . ILE A 1 761  ? 110.003 94.116  188.750 1.00 119.58 ? 756  ILE A CA    1 
ATOM   5989  C C     . ILE A 1 761  ? 110.948 94.053  187.557 1.00 120.25 ? 756  ILE A C     1 
ATOM   5990  O O     . ILE A 1 761  ? 110.947 94.947  186.704 1.00 121.07 ? 756  ILE A O     1 
ATOM   5991  C CB    . ILE A 1 761  ? 108.643 93.455  188.430 1.00 119.35 ? 756  ILE A CB    1 
ATOM   5992  C CG1   . ILE A 1 761  ? 108.811 91.958  188.151 1.00 119.69 ? 756  ILE A CG1   1 
ATOM   5993  C CG2   . ILE A 1 761  ? 107.949 94.161  187.273 1.00 118.78 ? 756  ILE A CG2   1 
ATOM   5994  C CD1   . ILE A 1 761  ? 109.611 91.222  189.204 1.00 118.63 ? 756  ILE A CD1   1 
ATOM   5995  N N     . SER A 1 762  ? 111.771 93.009  187.511 1.00 117.34 ? 757  SER A N     1 
ATOM   5996  C CA    . SER A 1 762  ? 112.741 92.852  186.436 1.00 116.45 ? 757  SER A CA    1 
ATOM   5997  C C     . SER A 1 762  ? 112.125 92.080  185.277 1.00 117.59 ? 757  SER A C     1 
ATOM   5998  O O     . SER A 1 762  ? 111.429 91.081  185.484 1.00 117.84 ? 757  SER A O     1 
ATOM   5999  C CB    . SER A 1 762  ? 113.989 92.134  186.946 1.00 116.55 ? 757  SER A CB    1 
ATOM   6000  O OG    . SER A 1 762  ? 114.834 91.759  185.873 1.00 115.89 ? 757  SER A OG    1 
ATOM   6001  N N     . VAL A 1 763  ? 112.245 92.658  184.083 1.00 116.63 ? 758  VAL A N     1 
ATOM   6002  C CA    . VAL A 1 763  ? 111.602 92.077  182.923 1.00 116.23 ? 758  VAL A CA    1 
ATOM   6003  C C     . VAL A 1 763  ? 112.609 91.493  181.998 1.00 116.31 ? 758  VAL A C     1 
ATOM   6004  O O     . VAL A 1 763  ? 112.255 90.708  181.130 1.00 115.74 ? 758  VAL A O     1 
ATOM   6005  C CB    . VAL A 1 763  ? 110.796 93.135  182.159 1.00 113.42 ? 758  VAL A CB    1 
ATOM   6006  C CG1   . VAL A 1 763  ? 109.923 93.908  183.118 1.00 113.59 ? 758  VAL A CG1   1 
ATOM   6007  C CG2   . VAL A 1 763  ? 111.695 94.082  181.397 1.00 113.98 ? 758  VAL A CG2   1 
ATOM   6008  N N     . ALA A 1 764  ? 113.878 91.809  182.176 1.00 116.36 ? 759  ALA A N     1 
ATOM   6009  C CA    . ALA A 1 764  ? 114.856 91.366  181.189 1.00 116.45 ? 759  ALA A CA    1 
ATOM   6010  C C     . ALA A 1 764  ? 115.146 89.938  181.280 1.00 117.19 ? 759  ALA A C     1 
ATOM   6011  O O     . ALA A 1 764  ? 116.274 89.577  181.528 1.00 115.45 ? 759  ALA A O     1 
ATOM   6012  C CB    . ALA A 1 764  ? 116.154 92.136  181.331 1.00 116.80 ? 759  ALA A CB    1 
ATOM   6013  N N     . ASP A 1 765  ? 114.153 89.110  181.075 1.00 133.79 ? 760  ASP A N     1 
ATOM   6014  C CA    . ASP A 1 765  ? 114.377 87.707  181.262 1.00 133.85 ? 760  ASP A CA    1 
ATOM   6015  C C     . ASP A 1 765  ? 115.291 87.540  182.417 1.00 133.36 ? 760  ASP A C     1 
ATOM   6016  O O     . ASP A 1 765  ? 116.204 86.734  182.333 1.00 132.70 ? 760  ASP A O     1 
ATOM   6017  C CB    . ASP A 1 765  ? 115.090 87.113  180.054 1.00 134.47 ? 760  ASP A CB    1 
ATOM   6018  C CG    . ASP A 1 765  ? 114.546 85.760  179.668 1.00 133.80 ? 760  ASP A CG    1 
ATOM   6019  O OD1   . ASP A 1 765  ? 113.831 85.158  180.495 1.00 134.02 ? 760  ASP A OD1   1 
ATOM   6020  O OD2   . ASP A 1 765  ? 114.830 85.300  178.541 1.00 132.82 ? 760  ASP A OD2   1 
ATOM   6021  N N     . VAL A 1 766  ? 115.130 88.389  183.417 1.00 146.03 ? 761  VAL A N     1 
ATOM   6022  C CA    . VAL A 1 766  ? 116.015 88.367  184.565 1.00 147.43 ? 761  VAL A CA    1 
ATOM   6023  C C     . VAL A 1 766  ? 117.446 88.584  184.079 1.00 147.33 ? 761  VAL A C     1 
ATOM   6024  O O     . VAL A 1 766  ? 117.863 89.728  183.923 1.00 146.86 ? 761  VAL A O     1 
ATOM   6025  C CB    . VAL A 1 766  ? 115.868 87.057  185.366 1.00 147.54 ? 761  VAL A CB    1 
ATOM   6026  C CG1   . VAL A 1 766  ? 116.603 87.160  186.693 1.00 147.07 ? 761  VAL A CG1   1 
ATOM   6027  C CG2   . VAL A 1 766  ? 114.401 86.733  185.599 1.00 146.17 ? 761  VAL A CG2   1 
ATOM   6028  N N     . THR A 1 767  ? 118.186 87.514  183.812 1.00 156.71 ? 762  THR A N     1 
ATOM   6029  C CA    . THR A 1 767  ? 119.547 87.609  183.315 1.00 157.14 ? 762  THR A CA    1 
ATOM   6030  C C     . THR A 1 767  ? 120.318 88.869  183.599 1.00 157.28 ? 762  THR A C     1 
ATOM   6031  O O     . THR A 1 767  ? 120.719 89.117  184.733 1.00 156.76 ? 762  THR A O     1 
ATOM   6032  C CB    . THR A 1 767  ? 119.541 87.467  181.792 1.00 157.20 ? 762  THR A CB    1 
ATOM   6033  O OG1   . THR A 1 767  ? 118.539 88.323  181.234 1.00 157.72 ? 762  THR A OG1   1 
ATOM   6034  C CG2   . THR A 1 767  ? 119.243 86.036  181.400 1.00 156.78 ? 762  THR A CG2   1 
ATOM   6035  N N     . TYR A 1 768  ? 120.549 89.658  182.560 1.00 147.40 ? 763  TYR A N     1 
ATOM   6036  C CA    . TYR A 1 768  ? 121.363 90.866  182.681 1.00 146.90 ? 763  TYR A CA    1 
ATOM   6037  C C     . TYR A 1 768  ? 120.580 92.048  183.201 1.00 147.06 ? 763  TYR A C     1 
ATOM   6038  O O     . TYR A 1 768  ? 121.150 93.082  183.539 1.00 146.80 ? 763  TYR A O     1 
ATOM   6039  C CB    . TYR A 1 768  ? 121.931 91.185  181.300 1.00 146.08 ? 763  TYR A CB    1 
ATOM   6040  C CG    . TYR A 1 768  ? 123.066 92.171  181.258 1.00 145.69 ? 763  TYR A CG    1 
ATOM   6041  C CD1   . TYR A 1 768  ? 123.954 92.295  182.317 1.00 143.93 ? 763  TYR A CD1   1 
ATOM   6042  C CD2   . TYR A 1 768  ? 123.258 92.969  180.143 1.00 145.87 ? 763  TYR A CD2   1 
ATOM   6043  C CE1   . TYR A 1 768  ? 124.994 93.199  182.268 1.00 143.91 ? 763  TYR A CE1   1 
ATOM   6044  C CE2   . TYR A 1 768  ? 124.296 93.870  180.083 1.00 146.18 ? 763  TYR A CE2   1 
ATOM   6045  C CZ    . TYR A 1 768  ? 125.160 93.982  181.146 1.00 145.51 ? 763  TYR A CZ    1 
ATOM   6046  O OH    . TYR A 1 768  ? 126.193 94.883  181.078 1.00 144.63 ? 763  TYR A OH    1 
ATOM   6047  N N     . GLN A 1 771  ? 123.912 97.914  187.836 1.00 147.87 ? 766  GLN A N     1 
ATOM   6048  C CA    . GLN A 1 771  ? 123.602 98.435  189.175 1.00 147.11 ? 766  GLN A CA    1 
ATOM   6049  C C     . GLN A 1 771  ? 122.087 98.330  189.335 1.00 146.68 ? 766  GLN A C     1 
ATOM   6050  O O     . GLN A 1 771  ? 121.537 97.230  189.164 1.00 145.76 ? 766  GLN A O     1 
ATOM   6051  C CB    . GLN A 1 771  ? 124.196 99.828  189.354 1.00 146.43 ? 766  GLN A CB    1 
ATOM   6052  C CG    . GLN A 1 771  ? 125.563 99.836  190.016 1.00 146.93 ? 766  GLN A CG    1 
ATOM   6053  C CD    . GLN A 1 771  ? 126.521 98.845  189.386 1.00 147.07 ? 766  GLN A CD    1 
ATOM   6054  O OE1   . GLN A 1 771  ? 126.669 98.797  188.164 1.00 146.18 ? 766  GLN A OE1   1 
ATOM   6055  N NE2   . GLN A 1 771  ? 127.174 98.043  190.218 1.00 147.00 ? 766  GLN A NE2   1 
ATOM   6056  N N     . LEU A 1 772  ? 121.380 99.411  189.655 1.00 138.88 ? 767  LEU A N     1 
ATOM   6057  C CA    . LEU A 1 772  ? 119.921 99.384  189.738 1.00 138.23 ? 767  LEU A CA    1 
ATOM   6058  C C     . LEU A 1 772  ? 119.426 100.729 189.215 1.00 138.42 ? 767  LEU A C     1 
ATOM   6059  O O     . LEU A 1 772  ? 119.545 101.752 189.897 1.00 137.50 ? 767  LEU A O     1 
ATOM   6060  C CB    . LEU A 1 772  ? 119.451 99.111  191.164 1.00 138.22 ? 767  LEU A CB    1 
ATOM   6061  C CG    . LEU A 1 772  ? 118.077 99.589  191.642 1.00 138.43 ? 767  LEU A CG    1 
ATOM   6062  C CD1   . LEU A 1 772  ? 116.964 99.074  190.737 1.00 137.65 ? 767  LEU A CD1   1 
ATOM   6063  C CD2   . LEU A 1 772  ? 117.836 99.167  193.083 1.00 138.73 ? 767  LEU A CD2   1 
ATOM   6064  N N     . ARG A 1 773  ? 118.893 100.726 187.995 1.00 126.50 ? 768  ARG A N     1 
ATOM   6065  C CA    . ARG A 1 773  ? 118.398 101.929 187.343 1.00 124.81 ? 768  ARG A CA    1 
ATOM   6066  C C     . ARG A 1 773  ? 117.023 101.658 186.753 1.00 124.15 ? 768  ARG A C     1 
ATOM   6067  O O     . ARG A 1 773  ? 116.725 100.533 186.343 1.00 126.17 ? 768  ARG A O     1 
ATOM   6068  C CB    . ARG A 1 773  ? 119.353 102.400 186.238 1.00 122.83 ? 768  ARG A CB    1 
ATOM   6069  C CG    . ARG A 1 773  ? 120.785 102.605 186.696 1.00 124.35 ? 768  ARG A CG    1 
ATOM   6070  C CD    . ARG A 1 773  ? 121.422 103.806 186.022 1.00 123.82 ? 768  ARG A CD    1 
ATOM   6071  N NE    . ARG A 1 773  ? 120.806 105.060 186.439 1.00 123.66 ? 768  ARG A NE    1 
ATOM   6072  C CZ    . ARG A 1 773  ? 121.118 106.247 185.940 1.00 123.75 ? 768  ARG A CZ    1 
ATOM   6073  N NH1   . ARG A 1 773  ? 122.041 106.382 185.002 1.00 123.79 ? 768  ARG A NH1   1 
ATOM   6074  N NH2   . ARG A 1 773  ? 120.489 107.327 186.393 1.00 124.19 ? 768  ARG A NH2   1 
ATOM   6075  N N     . SER A 1 774  ? 116.189 102.690 186.717 1.00 116.94 ? 769  SER A N     1 
ATOM   6076  C CA    . SER A 1 774  ? 114.869 102.630 186.107 1.00 117.74 ? 769  SER A CA    1 
ATOM   6077  C C     . SER A 1 774  ? 114.643 103.884 185.267 1.00 118.06 ? 769  SER A C     1 
ATOM   6078  O O     . SER A 1 774  ? 115.532 104.723 185.110 1.00 118.65 ? 769  SER A O     1 
ATOM   6079  C CB    . SER A 1 774  ? 113.780 102.472 187.171 1.00 117.46 ? 769  SER A CB    1 
ATOM   6080  O OG    . SER A 1 774  ? 113.936 101.253 187.874 1.00 117.62 ? 769  SER A OG    1 
ATOM   6081  N N     . ASP A 1 775  ? 113.432 104.013 184.730 1.00 107.13 ? 770  ASP A N     1 
ATOM   6082  C CA    . ASP A 1 775  ? 113.101 105.114 183.836 1.00 105.63 ? 770  ASP A CA    1 
ATOM   6083  C C     . ASP A 1 775  ? 111.661 105.538 184.100 1.00 104.50 ? 770  ASP A C     1 
ATOM   6084  O O     . ASP A 1 775  ? 111.048 105.146 185.098 1.00 106.02 ? 770  ASP A O     1 
ATOM   6085  C CB    . ASP A 1 775  ? 113.326 104.707 182.374 1.00 106.83 ? 770  ASP A CB    1 
ATOM   6086  C CG    . ASP A 1 775  ? 112.874 103.290 182.092 1.00 108.53 ? 770  ASP A CG    1 
ATOM   6087  O OD1   . ASP A 1 775  ? 111.891 102.844 182.720 1.00 107.76 ? 770  ASP A OD1   1 
ATOM   6088  O OD2   . ASP A 1 775  ? 113.499 102.621 181.243 1.00 106.82 ? 770  ASP A OD2   1 
ATOM   6089  N N     . ILE A 1 776  ? 111.120 106.351 183.191 1.00 92.22  ? 771  ILE A N     1 
ATOM   6090  C CA    . ILE A 1 776  ? 109.758 106.845 183.335 1.00 92.96  ? 771  ILE A CA    1 
ATOM   6091  C C     . ILE A 1 776  ? 108.773 105.690 183.209 1.00 91.79  ? 771  ILE A C     1 
ATOM   6092  O O     . ILE A 1 776  ? 109.004 104.717 182.479 1.00 93.37  ? 771  ILE A O     1 
ATOM   6093  C CB    . ILE A 1 776  ? 109.457 107.938 182.293 1.00 91.66  ? 771  ILE A CB    1 
ATOM   6094  C CG1   . ILE A 1 776  ? 110.656 108.867 182.126 1.00 94.11  ? 771  ILE A CG1   1 
ATOM   6095  C CG2   . ILE A 1 776  ? 108.229 108.736 182.692 1.00 91.86  ? 771  ILE A CG2   1 
ATOM   6096  C CD1   . ILE A 1 776  ? 111.469 108.579 180.897 1.00 92.69  ? 771  ILE A CD1   1 
ATOM   6097  N N     . ASP A 1 777  ? 107.660 105.798 183.932 1.00 97.51  ? 772  ASP A N     1 
ATOM   6098  C CA    . ASP A 1 777  ? 106.603 104.797 183.879 1.00 100.11 ? 772  ASP A CA    1 
ATOM   6099  C C     . ASP A 1 777  ? 105.243 105.399 183.554 1.00 100.71 ? 772  ASP A C     1 
ATOM   6100  O O     . ASP A 1 777  ? 104.226 104.712 183.694 1.00 101.53 ? 772  ASP A O     1 
ATOM   6101  C CB    . ASP A 1 777  ? 106.540 104.021 185.198 1.00 101.15 ? 772  ASP A CB    1 
ATOM   6102  C CG    . ASP A 1 777  ? 105.888 104.811 186.312 1.00 102.89 ? 772  ASP A CG    1 
ATOM   6103  O OD1   . ASP A 1 777  ? 105.984 106.055 186.308 1.00 102.92 ? 772  ASP A OD1   1 
ATOM   6104  O OD2   . ASP A 1 777  ? 105.278 104.181 187.198 1.00 103.64 ? 772  ASP A OD2   1 
ATOM   6105  N N     . SER A 1 778  ? 105.195 106.662 183.139 1.00 95.99  ? 773  SER A N     1 
ATOM   6106  C CA    . SER A 1 778  ? 103.952 107.269 182.667 1.00 96.04  ? 773  SER A CA    1 
ATOM   6107  C C     . SER A 1 778  ? 104.306 108.519 181.880 1.00 96.90  ? 773  SER A C     1 
ATOM   6108  O O     . SER A 1 778  ? 104.929 109.435 182.423 1.00 96.93  ? 773  SER A O     1 
ATOM   6109  C CB    . SER A 1 778  ? 103.020 107.602 183.829 1.00 95.56  ? 773  SER A CB    1 
ATOM   6110  O OG    . SER A 1 778  ? 103.213 108.930 184.266 1.00 96.87  ? 773  SER A OG    1 
ATOM   6111  N N     . ILE A 1 779  ? 103.910 108.558 180.610 1.00 88.69  ? 774  ILE A N     1 
ATOM   6112  C CA    . ILE A 1 779  ? 104.266 109.638 179.699 1.00 86.95  ? 774  ILE A CA    1 
ATOM   6113  C C     . ILE A 1 779  ? 102.995 110.185 179.068 1.00 84.63  ? 774  ILE A C     1 
ATOM   6114  O O     . ILE A 1 779  ? 102.128 109.417 178.638 1.00 86.23  ? 774  ILE A O     1 
ATOM   6115  C CB    . ILE A 1 779  ? 105.244 109.155 178.608 1.00 86.81  ? 774  ILE A CB    1 
ATOM   6116  C CG1   . ILE A 1 779  ? 106.597 108.800 179.224 1.00 88.45  ? 774  ILE A CG1   1 
ATOM   6117  C CG2   . ILE A 1 779  ? 105.413 110.204 177.523 1.00 83.98  ? 774  ILE A CG2   1 
ATOM   6118  C CD1   . ILE A 1 779  ? 107.062 107.403 178.886 1.00 88.51  ? 774  ILE A CD1   1 
ATOM   6119  N N     . TYR A 1 780  ? 102.881 111.511 179.017 1.00 80.02  ? 775  TYR A N     1 
ATOM   6120  C CA    . TYR A 1 780  ? 101.808 112.175 178.286 1.00 79.69  ? 775  TYR A CA    1 
ATOM   6121  C C     . TYR A 1 780  ? 102.357 112.604 176.932 1.00 81.73  ? 775  TYR A C     1 
ATOM   6122  O O     . TYR A 1 780  ? 103.341 113.347 176.861 1.00 83.50  ? 775  TYR A O     1 
ATOM   6123  C CB    . TYR A 1 780  ? 101.262 113.375 179.051 1.00 81.19  ? 775  TYR A CB    1 
ATOM   6124  C CG    . TYR A 1 780  ? 100.389 114.257 178.191 1.00 76.79  ? 775  TYR A CG    1 
ATOM   6125  C CD1   . TYR A 1 780  ? 99.150  113.817 177.748 1.00 78.11  ? 775  TYR A CD1   1 
ATOM   6126  C CD2   . TYR A 1 780  ? 100.812 115.520 177.805 1.00 80.00  ? 775  TYR A CD2   1 
ATOM   6127  C CE1   . TYR A 1 780  ? 98.350  114.615 176.955 1.00 79.53  ? 775  TYR A CE1   1 
ATOM   6128  C CE2   . TYR A 1 780  ? 100.019 116.324 177.012 1.00 83.07  ? 775  TYR A CE2   1 
ATOM   6129  C CZ    . TYR A 1 780  ? 98.790  115.867 176.590 1.00 82.84  ? 775  TYR A CZ    1 
ATOM   6130  O OH    . TYR A 1 780  ? 97.999  116.668 175.801 1.00 84.12  ? 775  TYR A OH    1 
ATOM   6131  N N     . LEU A 1 781  ? 101.719 112.141 175.860 1.00 85.93  ? 776  LEU A N     1 
ATOM   6132  C CA    . LEU A 1 781  ? 102.183 112.387 174.499 1.00 81.76  ? 776  LEU A CA    1 
ATOM   6133  C C     . LEU A 1 781  ? 101.214 113.334 173.802 1.00 81.80  ? 776  LEU A C     1 
ATOM   6134  O O     . LEU A 1 781  ? 100.092 112.945 173.463 1.00 83.49  ? 776  LEU A O     1 
ATOM   6135  C CB    . LEU A 1 781  ? 102.303 111.076 173.731 1.00 80.38  ? 776  LEU A CB    1 
ATOM   6136  C CG    . LEU A 1 781  ? 103.374 110.116 174.236 1.00 82.48  ? 776  LEU A CG    1 
ATOM   6137  C CD1   . LEU A 1 781  ? 103.084 108.726 173.723 1.00 81.22  ? 776  LEU A CD1   1 
ATOM   6138  C CD2   . LEU A 1 781  ? 104.748 110.580 173.796 1.00 79.29  ? 776  LEU A CD2   1 
ATOM   6139  N N     . GLU A 1 782  ? 101.651 114.568 173.580 1.00 84.17  ? 777  GLU A N     1 
ATOM   6140  C CA    . GLU A 1 782  ? 100.859 115.539 172.845 1.00 83.47  ? 777  GLU A CA    1 
ATOM   6141  C C     . GLU A 1 782  ? 101.076 115.348 171.350 1.00 88.24  ? 777  GLU A C     1 
ATOM   6142  O O     . GLU A 1 782  ? 102.070 114.758 170.919 1.00 92.25  ? 777  GLU A O     1 
ATOM   6143  C CB    . GLU A 1 782  ? 101.231 116.965 173.254 1.00 84.89  ? 777  GLU A CB    1 
ATOM   6144  C CG    . GLU A 1 782  ? 100.200 118.014 172.873 1.00 88.47  ? 777  GLU A CG    1 
ATOM   6145  C CD    . GLU A 1 782  ? 100.758 119.418 172.911 1.00 90.65  ? 777  GLU A CD    1 
ATOM   6146  O OE1   . GLU A 1 782  ? 101.464 119.749 173.884 1.00 90.03  ? 777  GLU A OE1   1 
ATOM   6147  O OE2   . GLU A 1 782  ? 100.489 120.191 171.968 1.00 89.90  ? 777  GLU A OE2   1 
ATOM   6148  N N     . LYS A 1 783  ? 100.132 115.850 170.561 1.00 86.46  ? 778  LYS A N     1 
ATOM   6149  C CA    . LYS A 1 783  ? 100.233 115.735 169.114 1.00 84.72  ? 778  LYS A CA    1 
ATOM   6150  C C     . LYS A 1 783  ? 101.471 116.475 168.617 1.00 85.26  ? 778  LYS A C     1 
ATOM   6151  O O     . LYS A 1 783  ? 101.637 117.666 168.917 1.00 85.44  ? 778  LYS A O     1 
ATOM   6152  C CB    . LYS A 1 783  ? 98.985  116.299 168.440 1.00 84.32  ? 778  LYS A CB    1 
ATOM   6153  C CG    . LYS A 1 783  ? 99.164  116.563 166.954 1.00 84.65  ? 778  LYS A CG    1 
ATOM   6154  C CD    . LYS A 1 783  ? 98.026  117.392 166.391 1.00 86.06  ? 778  LYS A CD    1 
ATOM   6155  C CE    . LYS A 1 783  ? 97.057  116.524 165.612 1.00 85.26  ? 778  LYS A CE    1 
ATOM   6156  N NZ    . LYS A 1 783  ? 97.771  115.502 164.803 1.00 83.63  ? 778  LYS A NZ    1 
ATOM   6157  N N     . PRO A 1 784  ? 102.356 115.819 167.870 1.00 69.56  ? 779  PRO A N     1 
ATOM   6158  C CA    . PRO A 1 784  ? 103.554 116.507 167.375 1.00 68.86  ? 779  PRO A CA    1 
ATOM   6159  C C     . PRO A 1 784  ? 103.191 117.618 166.400 1.00 70.56  ? 779  PRO A C     1 
ATOM   6160  O O     . PRO A 1 784  ? 102.645 117.374 165.322 1.00 71.32  ? 779  PRO A O     1 
ATOM   6161  C CB    . PRO A 1 784  ? 104.352 115.389 166.697 1.00 65.64  ? 779  PRO A CB    1 
ATOM   6162  C CG    . PRO A 1 784  ? 103.826 114.129 167.292 1.00 64.94  ? 779  PRO A CG    1 
ATOM   6163  C CD    . PRO A 1 784  ? 102.379 114.382 167.558 1.00 65.25  ? 779  PRO A CD    1 
ATOM   6164  N N     . THR A 1 785  ? 103.508 118.848 166.796 1.00 78.47  ? 780  THR A N     1 
ATOM   6165  C CA    . THR A 1 785  ? 103.257 120.045 166.002 1.00 78.54  ? 780  THR A CA    1 
ATOM   6166  C C     . THR A 1 785  ? 104.322 120.216 164.931 1.00 78.27  ? 780  THR A C     1 
ATOM   6167  O O     . THR A 1 785  ? 104.993 119.247 164.569 1.00 83.68  ? 780  THR A O     1 
ATOM   6168  C CB    . THR A 1 785  ? 103.186 121.288 166.882 1.00 81.45  ? 780  THR A CB    1 
ATOM   6169  O OG1   . THR A 1 785  ? 104.480 121.574 167.423 1.00 81.92  ? 780  THR A OG1   1 
ATOM   6170  C CG2   . THR A 1 785  ? 102.166 121.091 167.997 1.00 82.39  ? 780  THR A CG2   1 
ATOM   6171  N N     . GLN A 1 786  ? 104.473 121.448 164.440 1.00 67.26  ? 781  GLN A N     1 
ATOM   6172  C CA    . GLN A 1 786  ? 105.065 121.770 163.144 1.00 69.43  ? 781  GLN A CA    1 
ATOM   6173  C C     . GLN A 1 786  ? 106.181 120.816 162.742 1.00 67.87  ? 781  GLN A C     1 
ATOM   6174  O O     . GLN A 1 786  ? 107.139 120.600 163.489 1.00 72.24  ? 781  GLN A O     1 
ATOM   6175  C CB    . GLN A 1 786  ? 105.603 123.202 163.188 1.00 71.21  ? 781  GLN A CB    1 
ATOM   6176  C CG    . GLN A 1 786  ? 104.901 124.083 164.210 1.00 70.14  ? 781  GLN A CG    1 
ATOM   6177  C CD    . GLN A 1 786  ? 105.139 125.558 163.973 1.00 73.17  ? 781  GLN A CD    1 
ATOM   6178  O OE1   . GLN A 1 786  ? 106.279 126.013 163.926 1.00 73.58  ? 781  GLN A OE1   1 
ATOM   6179  N NE2   . GLN A 1 786  ? 104.061 126.314 163.823 1.00 74.50  ? 781  GLN A NE2   1 
ATOM   6180  N N     . LEU A 1 787  ? 106.050 120.262 161.535 1.00 44.84  ? 782  LEU A N     1 
ATOM   6181  C CA    . LEU A 1 787  ? 106.898 119.182 161.056 1.00 44.35  ? 782  LEU A CA    1 
ATOM   6182  C C     . LEU A 1 787  ? 107.642 119.507 159.770 1.00 46.78  ? 782  LEU A C     1 
ATOM   6183  O O     . LEU A 1 787  ? 108.348 118.638 159.248 1.00 47.98  ? 782  LEU A O     1 
ATOM   6184  C CB    . LEU A 1 787  ? 106.059 117.917 160.839 1.00 40.55  ? 782  LEU A CB    1 
ATOM   6185  C CG    . LEU A 1 787  ? 105.650 117.154 162.092 1.00 36.06  ? 782  LEU A CG    1 
ATOM   6186  C CD1   . LEU A 1 787  ? 105.321 115.732 161.730 1.00 36.84  ? 782  LEU A CD1   1 
ATOM   6187  C CD2   . LEU A 1 787  ? 106.779 117.186 163.092 1.00 45.59  ? 782  LEU A CD2   1 
ATOM   6188  N N     . LEU A 1 788  ? 107.502 120.713 159.235 1.00 36.13  ? 783  LEU A N     1 
ATOM   6189  C CA    . LEU A 1 788  ? 108.229 121.086 158.031 1.00 28.58  ? 783  LEU A CA    1 
ATOM   6190  C C     . LEU A 1 788  ? 109.625 121.555 158.421 1.00 31.90  ? 783  LEU A C     1 
ATOM   6191  O O     . LEU A 1 788  ? 109.770 122.454 159.256 1.00 37.26  ? 783  LEU A O     1 
ATOM   6192  C CB    . LEU A 1 788  ? 107.482 122.180 157.273 1.00 35.12  ? 783  LEU A CB    1 
ATOM   6193  C CG    . LEU A 1 788  ? 106.591 121.731 156.116 1.00 33.92  ? 783  LEU A CG    1 
ATOM   6194  C CD1   . LEU A 1 788  ? 106.009 122.933 155.409 1.00 32.68  ? 783  LEU A CD1   1 
ATOM   6195  C CD2   . LEU A 1 788  ? 107.362 120.862 155.144 1.00 37.93  ? 783  LEU A CD2   1 
ATOM   6196  N N     . LEU A 1 789  ? 110.649 120.945 157.825 1.00 29.47  ? 784  LEU A N     1 
ATOM   6197  C CA    . LEU A 1 789  ? 112.019 121.343 158.115 1.00 32.03  ? 784  LEU A CA    1 
ATOM   6198  C C     . LEU A 1 789  ? 112.233 122.805 157.750 1.00 33.25  ? 784  LEU A C     1 
ATOM   6199  O O     . LEU A 1 789  ? 111.681 123.307 156.768 1.00 37.45  ? 784  LEU A O     1 
ATOM   6200  C CB    . LEU A 1 789  ? 113.009 120.469 157.347 1.00 29.79  ? 784  LEU A CB    1 
ATOM   6201  C CG    . LEU A 1 789  ? 112.844 118.955 157.433 1.00 27.72  ? 784  LEU A CG    1 
ATOM   6202  C CD1   . LEU A 1 789  ? 113.646 118.284 156.339 1.00 30.96  ? 784  LEU A CD1   1 
ATOM   6203  C CD2   . LEU A 1 789  ? 113.285 118.463 158.792 1.00 29.66  ? 784  LEU A CD2   1 
ATOM   6204  N N     . SER A 1 790  ? 113.035 123.492 158.555 1.00 39.55  ? 785  SER A N     1 
ATOM   6205  C CA    . SER A 1 790  ? 113.353 124.890 158.325 1.00 42.53  ? 785  SER A CA    1 
ATOM   6206  C C     . SER A 1 790  ? 114.843 125.109 158.525 1.00 47.61  ? 785  SER A C     1 
ATOM   6207  O O     . SER A 1 790  ? 115.497 124.388 159.283 1.00 45.63  ? 785  SER A O     1 
ATOM   6208  C CB    . SER A 1 790  ? 112.556 125.806 159.259 1.00 48.97  ? 785  SER A CB    1 
ATOM   6209  O OG    . SER A 1 790  ? 112.426 127.104 158.707 1.00 50.56  ? 785  SER A OG    1 
ATOM   6210  N N     . ASP A 1 791  ? 115.377 126.111 157.832 1.00 51.83  ? 786  ASP A N     1 
ATOM   6211  C CA    . ASP A 1 791  ? 116.770 126.511 157.970 1.00 49.56  ? 786  ASP A CA    1 
ATOM   6212  C C     . ASP A 1 791  ? 116.814 128.017 158.172 1.00 47.69  ? 786  ASP A C     1 
ATOM   6213  O O     . ASP A 1 791  ? 116.412 128.777 157.286 1.00 50.83  ? 786  ASP A O     1 
ATOM   6214  C CB    . ASP A 1 791  ? 117.590 126.101 156.745 1.00 48.87  ? 786  ASP A CB    1 
ATOM   6215  C CG    . ASP A 1 791  ? 119.058 125.895 157.069 1.00 54.88  ? 786  ASP A CG    1 
ATOM   6216  O OD1   . ASP A 1 791  ? 119.417 125.953 158.264 1.00 51.61  ? 786  ASP A OD1   1 
ATOM   6217  O OD2   . ASP A 1 791  ? 119.854 125.671 156.133 1.00 54.15  ? 786  ASP A OD2   1 
ATOM   6218  N N     . ASP A 1 792  ? 117.303 128.443 159.334 1.00 46.06  ? 787  ASP A N     1 
ATOM   6219  C CA    . ASP A 1 792  ? 117.345 129.851 159.699 1.00 47.59  ? 787  ASP A CA    1 
ATOM   6220  C C     . ASP A 1 792  ? 118.704 130.482 159.433 1.00 48.04  ? 787  ASP A C     1 
ATOM   6221  O O     . ASP A 1 792  ? 118.960 131.597 159.899 1.00 50.32  ? 787  ASP A O     1 
ATOM   6222  C CB    . ASP A 1 792  ? 116.967 130.023 161.171 1.00 51.57  ? 787  ASP A CB    1 
ATOM   6223  C CG    . ASP A 1 792  ? 115.679 129.310 161.527 1.00 56.05  ? 787  ASP A CG    1 
ATOM   6224  O OD1   . ASP A 1 792  ? 115.088 128.666 160.636 1.00 48.91  ? 787  ASP A OD1   1 
ATOM   6225  O OD2   . ASP A 1 792  ? 115.259 129.391 162.700 1.00 57.63  ? 787  ASP A OD2   1 
ATOM   6226  N N     . TYR A 1 793  ? 119.580 129.790 158.704 1.00 45.12  ? 788  TYR A N     1 
ATOM   6227  C CA    . TYR A 1 793  ? 120.893 130.344 158.393 1.00 44.13  ? 788  TYR A CA    1 
ATOM   6228  C C     . TYR A 1 793  ? 120.767 131.632 157.590 1.00 44.10  ? 788  TYR A C     1 
ATOM   6229  O O     . TYR A 1 793  ? 121.451 132.621 157.876 1.00 51.48  ? 788  TYR A O     1 
ATOM   6230  C CB    . TYR A 1 793  ? 121.723 129.302 157.642 1.00 40.45  ? 788  TYR A CB    1 
ATOM   6231  C CG    . TYR A 1 793  ? 122.990 129.822 157.006 1.00 41.27  ? 788  TYR A CG    1 
ATOM   6232  C CD1   . TYR A 1 793  ? 124.177 129.863 157.719 1.00 42.54  ? 788  TYR A CD1   1 
ATOM   6233  C CD2   . TYR A 1 793  ? 123.004 130.255 155.688 1.00 42.97  ? 788  TYR A CD2   1 
ATOM   6234  C CE1   . TYR A 1 793  ? 125.339 130.329 157.144 1.00 43.90  ? 788  TYR A CE1   1 
ATOM   6235  C CE2   . TYR A 1 793  ? 124.161 130.723 155.103 1.00 42.39  ? 788  TYR A CE2   1 
ATOM   6236  C CZ    . TYR A 1 793  ? 125.326 130.757 155.836 1.00 45.81  ? 788  TYR A CZ    1 
ATOM   6237  O OH    . TYR A 1 793  ? 126.486 131.222 155.261 1.00 50.59  ? 788  TYR A OH    1 
ATOM   6238  N N     . SER A 1 794  ? 119.894 131.641 156.587 1.00 36.23  ? 789  SER A N     1 
ATOM   6239  C CA    . SER A 1 794  ? 119.595 132.849 155.831 1.00 36.59  ? 789  SER A CA    1 
ATOM   6240  C C     . SER A 1 794  ? 118.251 132.655 155.148 1.00 41.81  ? 789  SER A C     1 
ATOM   6241  O O     . SER A 1 794  ? 117.712 131.548 155.099 1.00 49.69  ? 789  SER A O     1 
ATOM   6242  C CB    . SER A 1 794  ? 120.690 133.167 154.810 1.00 39.53  ? 789  SER A CB    1 
ATOM   6243  O OG    . SER A 1 794  ? 121.003 132.031 154.027 1.00 37.06  ? 789  SER A OG    1 
ATOM   6244  N N     . HIS A 1 795  ? 117.707 133.756 154.626 1.00 38.72  ? 790  HIS A N     1 
ATOM   6245  C CA    . HIS A 1 795  ? 116.439 133.672 153.911 1.00 37.84  ? 790  HIS A CA    1 
ATOM   6246  C C     . HIS A 1 795  ? 116.572 132.831 152.649 1.00 38.95  ? 790  HIS A C     1 
ATOM   6247  O O     . HIS A 1 795  ? 115.679 132.040 152.327 1.00 39.90  ? 790  HIS A O     1 
ATOM   6248  C CB    . HIS A 1 795  ? 115.926 135.070 153.571 1.00 37.04  ? 790  HIS A CB    1 
ATOM   6249  C CG    . HIS A 1 795  ? 114.618 135.069 152.845 1.00 40.19  ? 790  HIS A CG    1 
ATOM   6250  N ND1   . HIS A 1 795  ? 114.479 135.546 151.559 1.00 40.39  ? 790  HIS A ND1   1 
ATOM   6251  C CD2   . HIS A 1 795  ? 113.391 134.638 153.220 1.00 39.95  ? 790  HIS A CD2   1 
ATOM   6252  C CE1   . HIS A 1 795  ? 113.222 135.415 151.176 1.00 33.94  ? 790  HIS A CE1   1 
ATOM   6253  N NE2   . HIS A 1 795  ? 112.541 134.866 152.165 1.00 37.00  ? 790  HIS A NE2   1 
ATOM   6254  N N     . THR A 1 796  ? 117.676 132.990 151.917 1.00 34.14  ? 791  THR A N     1 
ATOM   6255  C CA    . THR A 1 796  ? 117.899 132.160 150.739 1.00 21.69  ? 791  THR A CA    1 
ATOM   6256  C C     . THR A 1 796  ? 118.057 130.696 151.123 1.00 29.21  ? 791  THR A C     1 
ATOM   6257  O O     . THR A 1 796  ? 117.496 129.811 150.467 1.00 35.66  ? 791  THR A O     1 
ATOM   6258  C CB    . THR A 1 796  ? 119.123 132.654 149.972 1.00 27.52  ? 791  THR A CB    1 
ATOM   6259  O OG1   . THR A 1 796  ? 118.797 133.870 149.288 1.00 37.30  ? 791  THR A OG1   1 
ATOM   6260  C CG2   . THR A 1 796  ? 119.574 131.616 148.961 1.00 36.57  ? 791  THR A CG2   1 
ATOM   6261  N N     . ALA A 1 797  ? 118.810 130.419 152.190 1.00 30.98  ? 792  ALA A N     1 
ATOM   6262  C CA    . ALA A 1 797  ? 118.950 129.045 152.658 1.00 22.56  ? 792  ALA A CA    1 
ATOM   6263  C C     . ALA A 1 797  ? 117.625 128.485 153.155 1.00 24.27  ? 792  ALA A C     1 
ATOM   6264  O O     . ALA A 1 797  ? 117.414 127.269 153.113 1.00 26.51  ? 792  ALA A O     1 
ATOM   6265  C CB    . ALA A 1 797  ? 120.003 128.965 153.759 1.00 30.98  ? 792  ALA A CB    1 
ATOM   6266  N N     . ASN A 1 798  ? 116.731 129.349 153.638 1.00 28.73  ? 793  ASN A N     1 
ATOM   6267  C CA    . ASN A 1 798  ? 115.387 128.900 153.977 1.00 25.21  ? 793  ASN A CA    1 
ATOM   6268  C C     . ASN A 1 798  ? 114.565 128.633 152.727 1.00 28.29  ? 793  ASN A C     1 
ATOM   6269  O O     . ASN A 1 798  ? 113.707 127.745 152.728 1.00 34.29  ? 793  ASN A O     1 
ATOM   6270  C CB    . ASN A 1 798  ? 114.691 129.938 154.857 1.00 24.65  ? 793  ASN A CB    1 
ATOM   6271  C CG    . ASN A 1 798  ? 113.242 129.594 155.131 1.00 32.10  ? 793  ASN A CG    1 
ATOM   6272  O OD1   . ASN A 1 798  ? 112.900 128.437 155.369 1.00 32.83  ? 793  ASN A OD1   1 
ATOM   6273  N ND2   . ASN A 1 798  ? 112.381 130.601 155.102 1.00 38.85  ? 793  ASN A ND2   1 
ATOM   6274  N N     . GLN A 1 799  ? 114.810 129.387 151.654 1.00 22.44  ? 794  GLN A N     1 
ATOM   6275  C CA    . GLN A 1 799  ? 114.056 129.187 150.423 1.00 14.71  ? 794  GLN A CA    1 
ATOM   6276  C C     . GLN A 1 799  ? 114.381 127.844 149.786 1.00 9.13   ? 794  GLN A C     1 
ATOM   6277  O O     . GLN A 1 799  ? 113.479 127.130 149.335 1.00 22.40  ? 794  GLN A O     1 
ATOM   6278  C CB    . GLN A 1 799  ? 114.340 130.326 149.448 1.00 22.13  ? 794  GLN A CB    1 
ATOM   6279  C CG    . GLN A 1 799  ? 113.561 131.587 149.742 1.00 22.30  ? 794  GLN A CG    1 
ATOM   6280  C CD    . GLN A 1 799  ? 112.100 131.455 149.383 1.00 26.22  ? 794  GLN A CD    1 
ATOM   6281  O OE1   . GLN A 1 799  ? 111.726 131.543 148.214 1.00 27.46  ? 794  GLN A OE1   1 
ATOM   6282  N NE2   . GLN A 1 799  ? 111.262 131.239 150.388 1.00 20.36  ? 794  GLN A NE2   1 
ATOM   6283  N N     . LEU A 1 800  ? 115.662 127.479 149.744 1.00 13.16  ? 795  LEU A N     1 
ATOM   6284  C CA    . LEU A 1 800  ? 116.044 126.201 149.155 1.00 5.43   ? 795  LEU A CA    1 
ATOM   6285  C C     . LEU A 1 800  ? 115.454 125.035 149.936 1.00 15.79  ? 795  LEU A C     1 
ATOM   6286  O O     . LEU A 1 800  ? 115.001 124.049 149.345 1.00 29.47  ? 795  LEU A O     1 
ATOM   6287  C CB    . LEU A 1 800  ? 117.566 126.087 149.090 1.00 8.20   ? 795  LEU A CB    1 
ATOM   6288  C CG    . LEU A 1 800  ? 118.286 127.061 148.158 1.00 10.67  ? 795  LEU A CG    1 
ATOM   6289  C CD1   . LEU A 1 800  ? 119.689 126.568 147.866 1.00 17.82  ? 795  LEU A CD1   1 
ATOM   6290  C CD2   . LEU A 1 800  ? 117.507 127.254 146.869 1.00 17.08  ? 795  LEU A CD2   1 
ATOM   6291  N N     . CYS A 1 801  ? 115.456 125.126 151.267 1.00 26.13  ? 796  CYS A N     1 
ATOM   6292  C CA    . CYS A 1 801  ? 114.885 124.059 152.082 1.00 12.72  ? 796  CYS A CA    1 
ATOM   6293  C C     . CYS A 1 801  ? 113.389 123.925 151.844 1.00 14.03  ? 796  CYS A C     1 
ATOM   6294  O O     . CYS A 1 801  ? 112.858 122.810 151.794 1.00 32.77  ? 796  CYS A O     1 
ATOM   6295  C CB    . CYS A 1 801  ? 115.171 124.320 153.559 1.00 21.25  ? 796  CYS A CB    1 
ATOM   6296  S SG    . CYS A 1 801  ? 114.629 123.007 154.668 1.00 48.46  ? 796  CYS A SG    1 
ATOM   6297  N N     . GLN A 1 802  ? 112.688 125.051 151.705 1.00 25.96  ? 797  GLN A N     1 
ATOM   6298  C CA    . GLN A 1 802  ? 111.250 125.002 151.468 1.00 20.84  ? 797  GLN A CA    1 
ATOM   6299  C C     . GLN A 1 802  ? 110.928 124.414 150.102 1.00 12.77  ? 797  GLN A C     1 
ATOM   6300  O O     . GLN A 1 802  ? 109.984 123.629 149.968 1.00 23.02  ? 797  GLN A O     1 
ATOM   6301  C CB    . GLN A 1 802  ? 110.645 126.397 151.607 1.00 16.59  ? 797  GLN A CB    1 
ATOM   6302  C CG    . GLN A 1 802  ? 110.605 126.907 153.037 1.00 25.67  ? 797  GLN A CG    1 
ATOM   6303  C CD    . GLN A 1 802  ? 110.022 125.893 154.001 1.00 25.30  ? 797  GLN A CD    1 
ATOM   6304  O OE1   . GLN A 1 802  ? 108.988 125.284 153.729 1.00 32.29  ? 797  GLN A OE1   1 
ATOM   6305  N NE2   . GLN A 1 802  ? 110.688 125.701 155.131 1.00 15.49  ? 797  GLN A NE2   1 
ATOM   6306  N N     . PHE A 1 803  ? 111.700 124.777 149.076 1.00 17.37  ? 798  PHE A N     1 
ATOM   6307  C CA    . PHE A 1 803  ? 111.430 124.271 147.735 1.00 7.73   ? 798  PHE A CA    1 
ATOM   6308  C C     . PHE A 1 803  ? 111.850 122.818 147.584 1.00 7.67   ? 798  PHE A C     1 
ATOM   6309  O O     . PHE A 1 803  ? 111.267 122.089 146.776 1.00 14.17  ? 798  PHE A O     1 
ATOM   6310  C CB    . PHE A 1 803  ? 112.131 125.137 146.694 1.00 5.90   ? 798  PHE A CB    1 
ATOM   6311  C CG    . PHE A 1 803  ? 111.415 126.413 146.395 1.00 5.02   ? 798  PHE A CG    1 
ATOM   6312  C CD1   . PHE A 1 803  ? 110.160 126.395 145.826 1.00 14.86  ? 798  PHE A CD1   1 
ATOM   6313  C CD2   . PHE A 1 803  ? 111.994 127.630 146.685 1.00 6.70   ? 798  PHE A CD2   1 
ATOM   6314  C CE1   . PHE A 1 803  ? 109.499 127.566 145.552 1.00 24.80  ? 798  PHE A CE1   1 
ATOM   6315  C CE2   . PHE A 1 803  ? 111.335 128.803 146.415 1.00 15.12  ? 798  PHE A CE2   1 
ATOM   6316  C CZ    . PHE A 1 803  ? 110.087 128.770 145.848 1.00 22.73  ? 798  PHE A CZ    1 
ATOM   6317  N N     . HIS A 1 804  ? 112.858 122.379 148.337 1.00 4.82   ? 799  HIS A N     1 
ATOM   6318  C CA    . HIS A 1 804  ? 113.233 120.972 148.305 1.00 1.35   ? 799  HIS A CA    1 
ATOM   6319  C C     . HIS A 1 804  ? 112.097 120.092 148.810 1.00 12.31  ? 799  HIS A C     1 
ATOM   6320  O O     . HIS A 1 804  ? 111.811 119.038 148.232 1.00 29.75  ? 799  HIS A O     1 
ATOM   6321  C CB    . HIS A 1 804  ? 114.496 120.750 149.133 1.00 2.48   ? 799  HIS A CB    1 
ATOM   6322  C CG    . HIS A 1 804  ? 114.691 119.334 149.575 1.00 5.05   ? 799  HIS A CG    1 
ATOM   6323  N ND1   . HIS A 1 804  ? 115.431 118.426 148.852 1.00 1.46   ? 799  HIS A ND1   1 
ATOM   6324  C CD2   . HIS A 1 804  ? 114.251 118.672 150.670 1.00 10.84  ? 799  HIS A CD2   1 
ATOM   6325  C CE1   . HIS A 1 804  ? 115.435 117.264 149.481 1.00 15.50  ? 799  HIS A CE1   1 
ATOM   6326  N NE2   . HIS A 1 804  ? 114.725 117.387 150.586 1.00 6.72   ? 799  HIS A NE2   1 
ATOM   6327  N N     . GLN A 1 805  ? 111.435 120.512 149.888 1.00 6.61   ? 800  GLN A N     1 
ATOM   6328  C CA    . GLN A 1 805  ? 110.372 119.702 150.469 1.00 6.95   ? 800  GLN A CA    1 
ATOM   6329  C C     . GLN A 1 805  ? 109.184 119.584 149.528 1.00 20.45  ? 800  GLN A C     1 
ATOM   6330  O O     . GLN A 1 805  ? 108.578 118.513 149.418 1.00 37.49  ? 800  GLN A O     1 
ATOM   6331  C CB    . GLN A 1 805  ? 109.942 120.300 151.803 1.00 18.78  ? 800  GLN A CB    1 
ATOM   6332  C CG    . GLN A 1 805  ? 110.958 120.108 152.904 1.00 23.12  ? 800  GLN A CG    1 
ATOM   6333  C CD    . GLN A 1 805  ? 110.697 121.004 154.085 1.00 27.10  ? 800  GLN A CD    1 
ATOM   6334  O OE1   . GLN A 1 805  ? 110.612 120.542 155.219 1.00 38.85  ? 800  GLN A OE1   1 
ATOM   6335  N NE2   . GLN A 1 805  ? 110.571 122.298 153.830 1.00 24.61  ? 800  GLN A NE2   1 
ATOM   6336  N N     . ILE A 1 806  ? 108.825 120.678 148.854 1.00 22.24  ? 801  ILE A N     1 
ATOM   6337  C CA    . ILE A 1 806  ? 107.698 120.644 147.927 1.00 11.69  ? 801  ILE A CA    1 
ATOM   6338  C C     . ILE A 1 806  ? 107.989 119.708 146.765 1.00 17.51  ? 801  ILE A C     1 
ATOM   6339  O O     . ILE A 1 806  ? 107.129 118.922 146.350 1.00 23.03  ? 801  ILE A O     1 
ATOM   6340  C CB    . ILE A 1 806  ? 107.368 122.060 147.433 1.00 0.00   ? 801  ILE A CB    1 
ATOM   6341  C CG1   . ILE A 1 806  ? 107.229 123.013 148.613 1.00 9.71   ? 801  ILE A CG1   1 
ATOM   6342  C CG2   . ILE A 1 806  ? 106.095 122.039 146.628 1.00 14.91  ? 801  ILE A CG2   1 
ATOM   6343  C CD1   . ILE A 1 806  ? 107.145 124.456 148.210 1.00 15.71  ? 801  ILE A CD1   1 
ATOM   6344  N N     . LEU A 1 807  ? 109.199 119.780 146.215 1.00 8.41   ? 802  LEU A N     1 
ATOM   6345  C CA    . LEU A 1 807  ? 109.546 118.951 145.072 1.00 0.29   ? 802  LEU A CA    1 
ATOM   6346  C C     . LEU A 1 807  ? 109.882 117.524 145.466 1.00 9.87   ? 802  LEU A C     1 
ATOM   6347  O O     . LEU A 1 807  ? 109.909 116.649 144.596 1.00 26.73  ? 802  LEU A O     1 
ATOM   6348  C CB    . LEU A 1 807  ? 110.722 119.559 144.312 1.00 9.61   ? 802  LEU A CB    1 
ATOM   6349  C CG    . LEU A 1 807  ? 110.450 120.882 143.602 1.00 6.95   ? 802  LEU A CG    1 
ATOM   6350  C CD1   . LEU A 1 807  ? 111.743 121.439 143.057 1.00 2.07   ? 802  LEU A CD1   1 
ATOM   6351  C CD2   . LEU A 1 807  ? 109.439 120.688 142.493 1.00 11.47  ? 802  LEU A CD2   1 
ATOM   6352  N N     . SER A 1 808  ? 110.130 117.267 146.747 1.00 4.07   ? 803  SER A N     1 
ATOM   6353  C CA    . SER A 1 808  ? 110.363 115.904 147.203 1.00 12.56  ? 803  SER A CA    1 
ATOM   6354  C C     . SER A 1 808  ? 109.067 115.187 147.544 1.00 24.54  ? 803  SER A C     1 
ATOM   6355  O O     . SER A 1 808  ? 109.031 113.952 147.542 1.00 23.12  ? 803  SER A O     1 
ATOM   6356  C CB    . SER A 1 808  ? 111.290 115.903 148.419 1.00 18.30  ? 803  SER A CB    1 
ATOM   6357  O OG    . SER A 1 808  ? 112.032 114.702 148.478 1.00 28.16  ? 803  SER A OG    1 
ATOM   6358  N N     . LEU A 1 809  ? 108.008 115.939 147.848 1.00 27.15  ? 804  LEU A N     1 
ATOM   6359  C CA    . LEU A 1 809  ? 106.678 115.359 147.981 1.00 13.90  ? 804  LEU A CA    1 
ATOM   6360  C C     . LEU A 1 809  ? 106.070 115.058 146.620 1.00 16.82  ? 804  LEU A C     1 
ATOM   6361  O O     . LEU A 1 809  ? 105.403 114.033 146.447 1.00 20.36  ? 804  LEU A O     1 
ATOM   6362  C CB    . LEU A 1 809  ? 105.772 116.307 148.766 1.00 13.13  ? 804  LEU A CB    1 
ATOM   6363  C CG    . LEU A 1 809  ? 105.921 116.358 150.283 1.00 14.19  ? 804  LEU A CG    1 
ATOM   6364  C CD1   . LEU A 1 809  ? 105.742 117.773 150.788 1.00 12.20  ? 804  LEU A CD1   1 
ATOM   6365  C CD2   . LEU A 1 809  ? 104.889 115.455 150.904 1.00 23.59  ? 804  LEU A CD2   1 
ATOM   6366  N N     . GLN A 1 810  ? 106.284 115.943 145.646 1.00 19.00  ? 805  GLN A N     1 
ATOM   6367  C CA    . GLN A 1 810  ? 105.748 115.722 144.309 1.00 25.39  ? 805  GLN A CA    1 
ATOM   6368  C C     . GLN A 1 810  ? 106.481 114.601 143.586 1.00 25.89  ? 805  GLN A C     1 
ATOM   6369  O O     . GLN A 1 810  ? 105.864 113.849 142.823 1.00 27.81  ? 805  GLN A O     1 
ATOM   6370  C CB    . GLN A 1 810  ? 105.818 117.019 143.507 1.00 19.34  ? 805  GLN A CB    1 
ATOM   6371  C CG    . GLN A 1 810  ? 105.310 116.910 142.087 1.00 17.51  ? 805  GLN A CG    1 
ATOM   6372  C CD    . GLN A 1 810  ? 106.232 117.577 141.096 1.00 29.71  ? 805  GLN A CD    1 
ATOM   6373  O OE1   . GLN A 1 810  ? 107.432 117.310 141.067 1.00 37.00  ? 805  GLN A OE1   1 
ATOM   6374  N NE2   . GLN A 1 810  ? 105.676 118.458 140.276 1.00 37.12  ? 805  GLN A NE2   1 
ATOM   6375  N N     . GLU A 1 811  ? 107.787 114.468 143.814 1.00 22.94  ? 806  GLU A N     1 
ATOM   6376  C CA    . GLU A 1 811  ? 108.543 113.389 143.195 1.00 15.23  ? 806  GLU A CA    1 
ATOM   6377  C C     . GLU A 1 811  ? 108.147 112.022 143.732 1.00 21.42  ? 806  GLU A C     1 
ATOM   6378  O O     . GLU A 1 811  ? 108.413 111.012 143.075 1.00 33.63  ? 806  GLU A O     1 
ATOM   6379  C CB    . GLU A 1 811  ? 110.038 113.614 143.407 1.00 22.17  ? 806  GLU A CB    1 
ATOM   6380  C CG    . GLU A 1 811  ? 110.922 112.930 142.389 1.00 27.55  ? 806  GLU A CG    1 
ATOM   6381  C CD    . GLU A 1 811  ? 111.441 111.599 142.880 1.00 35.82  ? 806  GLU A CD    1 
ATOM   6382  O OE1   . GLU A 1 811  ? 111.293 111.314 144.086 1.00 37.91  ? 806  GLU A OE1   1 
ATOM   6383  O OE2   . GLU A 1 811  ? 112.002 110.840 142.063 1.00 36.73  ? 806  GLU A OE2   1 
ATOM   6384  N N     . ASN A 1 812  ? 107.518 111.965 144.904 1.00 35.34  ? 807  ASN A N     1 
ATOM   6385  C CA    . ASN A 1 812  ? 107.170 110.696 145.527 1.00 28.38  ? 807  ASN A CA    1 
ATOM   6386  C C     . ASN A 1 812  ? 105.756 110.233 145.213 1.00 28.78  ? 807  ASN A C     1 
ATOM   6387  O O     . ASN A 1 812  ? 105.425 109.076 145.489 1.00 34.07  ? 807  ASN A O     1 
ATOM   6388  C CB    . ASN A 1 812  ? 107.329 110.792 147.046 1.00 29.39  ? 807  ASN A CB    1 
ATOM   6389  C CG    . ASN A 1 812  ? 108.022 109.585 147.635 1.00 41.80  ? 807  ASN A CG    1 
ATOM   6390  O OD1   . ASN A 1 812  ? 108.644 108.800 146.921 1.00 38.12  ? 807  ASN A OD1   1 
ATOM   6391  N ND2   . ASN A 1 812  ? 107.912 109.425 148.948 1.00 38.79  ? 807  ASN A ND2   1 
ATOM   6392  N N     . GLY A 1 813  ? 104.921 111.095 144.642 1.00 35.92  ? 808  GLY A N     1 
ATOM   6393  C CA    . GLY A 1 813  ? 103.530 110.773 144.402 1.00 33.30  ? 808  GLY A CA    1 
ATOM   6394  C C     . GLY A 1 813  ? 102.590 111.171 145.516 1.00 34.53  ? 808  GLY A C     1 
ATOM   6395  O O     . GLY A 1 813  ? 101.379 110.960 145.383 1.00 35.34  ? 808  GLY A O     1 
ATOM   6396  N N     . GLU A 1 814  ? 103.101 111.734 146.614 1.00 42.45  ? 809  GLU A N     1 
ATOM   6397  C CA    . GLU A 1 814  ? 102.222 112.176 147.691 1.00 42.82  ? 809  GLU A CA    1 
ATOM   6398  C C     . GLU A 1 814  ? 101.450 113.426 147.303 1.00 39.31  ? 809  GLU A C     1 
ATOM   6399  O O     . GLU A 1 814  ? 100.350 113.656 147.814 1.00 42.38  ? 809  GLU A O     1 
ATOM   6400  C CB    . GLU A 1 814  ? 103.027 112.426 148.965 1.00 39.74  ? 809  GLU A CB    1 
ATOM   6401  C CG    . GLU A 1 814  ? 102.985 111.271 149.951 1.00 43.78  ? 809  GLU A CG    1 
ATOM   6402  C CD    . GLU A 1 814  ? 104.166 110.334 149.807 1.00 49.55  ? 809  GLU A CD    1 
ATOM   6403  O OE1   . GLU A 1 814  ? 105.262 110.807 149.442 1.00 45.76  ? 809  GLU A OE1   1 
ATOM   6404  O OE2   . GLU A 1 814  ? 103.997 109.122 150.053 1.00 50.30  ? 809  GLU A OE2   1 
ATOM   6405  N N     . LEU A 1 815  ? 102.004 114.239 146.409 1.00 30.27  ? 810  LEU A N     1 
ATOM   6406  C CA    . LEU A 1 815  ? 101.341 115.434 145.913 1.00 34.89  ? 810  LEU A CA    1 
ATOM   6407  C C     . LEU A 1 815  ? 101.095 115.294 144.419 1.00 42.06  ? 810  LEU A C     1 
ATOM   6408  O O     . LEU A 1 815  ? 102.015 114.968 143.662 1.00 35.30  ? 810  LEU A O     1 
ATOM   6409  C CB    . LEU A 1 815  ? 102.176 116.685 146.186 1.00 28.98  ? 810  LEU A CB    1 
ATOM   6410  C CG    . LEU A 1 815  ? 102.064 117.320 147.567 1.00 26.60  ? 810  LEU A CG    1 
ATOM   6411  C CD1   . LEU A 1 815  ? 102.836 118.618 147.592 1.00 28.03  ? 810  LEU A CD1   1 
ATOM   6412  C CD2   . LEU A 1 815  ? 100.612 117.556 147.920 1.00 33.22  ? 810  LEU A CD2   1 
ATOM   6413  N N     . SER A 1 816  ? 99.856  115.535 144.003 1.00 42.79  ? 811  SER A N     1 
ATOM   6414  C CA    . SER A 1 816  ? 99.553  115.611 142.586 1.00 35.47  ? 811  SER A CA    1 
ATOM   6415  C C     . SER A 1 816  ? 100.234 116.835 141.978 1.00 47.26  ? 811  SER A C     1 
ATOM   6416  O O     . SER A 1 816  ? 100.354 117.874 142.633 1.00 50.88  ? 811  SER A O     1 
ATOM   6417  C CB    . SER A 1 816  ? 98.047  115.686 142.367 1.00 36.87  ? 811  SER A CB    1 
ATOM   6418  O OG    . SER A 1 816  ? 97.743  116.163 141.069 1.00 42.02  ? 811  SER A OG    1 
ATOM   6419  N N     . PRO A 1 817  ? 100.691 116.739 140.726 1.00 40.86  ? 812  PRO A N     1 
ATOM   6420  C CA    . PRO A 1 817  ? 101.423 117.866 140.126 1.00 31.79  ? 812  PRO A CA    1 
ATOM   6421  C C     . PRO A 1 817  ? 100.627 119.152 140.082 1.00 32.52  ? 812  PRO A C     1 
ATOM   6422  O O     . PRO A 1 817  ? 101.221 120.236 140.048 1.00 41.90  ? 812  PRO A O     1 
ATOM   6423  C CB    . PRO A 1 817  ? 101.744 117.362 138.714 1.00 28.97  ? 812  PRO A CB    1 
ATOM   6424  C CG    . PRO A 1 817  ? 101.706 115.893 138.821 1.00 37.08  ? 812  PRO A CG    1 
ATOM   6425  C CD    . PRO A 1 817  ? 100.670 115.562 139.845 1.00 38.66  ? 812  PRO A CD    1 
ATOM   6426  N N     . LYS A 1 818  ? 99.297  119.068 140.071 1.00 34.31  ? 813  LYS A N     1 
ATOM   6427  C CA    . LYS A 1 818  ? 98.482  120.274 140.143 1.00 40.88  ? 813  LYS A CA    1 
ATOM   6428  C C     . LYS A 1 818  ? 98.696  121.008 141.461 1.00 44.18  ? 813  LYS A C     1 
ATOM   6429  O O     . LYS A 1 818  ? 98.795  122.240 141.486 1.00 46.25  ? 813  LYS A O     1 
ATOM   6430  C CB    . LYS A 1 818  ? 97.008  119.915 139.960 1.00 39.75  ? 813  LYS A CB    1 
ATOM   6431  C CG    . LYS A 1 818  ? 96.064  121.100 140.048 1.00 46.94  ? 813  LYS A CG    1 
ATOM   6432  C CD    . LYS A 1 818  ? 94.608  120.658 140.069 1.00 50.24  ? 813  LYS A CD    1 
ATOM   6433  C CE    . LYS A 1 818  ? 94.417  119.380 140.872 1.00 46.83  ? 813  LYS A CE    1 
ATOM   6434  N NZ    . LYS A 1 818  ? 94.698  119.581 142.321 1.00 41.61  ? 813  LYS A NZ    1 
ATOM   6435  N N     . SER A 1 819  ? 98.772  120.267 142.568 1.00 41.73  ? 814  SER A N     1 
ATOM   6436  C CA    . SER A 1 819  ? 98.900  120.894 143.879 1.00 41.03  ? 814  SER A CA    1 
ATOM   6437  C C     . SER A 1 819  ? 100.331 121.332 144.164 1.00 44.01  ? 814  SER A C     1 
ATOM   6438  O O     . SER A 1 819  ? 100.547 122.360 144.815 1.00 48.54  ? 814  SER A O     1 
ATOM   6439  C CB    . SER A 1 819  ? 98.410  119.938 144.965 1.00 46.47  ? 814  SER A CB    1 
ATOM   6440  O OG    . SER A 1 819  ? 96.996  119.940 145.041 1.00 46.03  ? 814  SER A OG    1 
ATOM   6441  N N     . ALA A 1 820  ? 101.319 120.566 143.693 1.00 37.62  ? 815  ALA A N     1 
ATOM   6442  C CA    . ALA A 1 820  ? 102.712 120.927 143.937 1.00 39.70  ? 815  ALA A CA    1 
ATOM   6443  C C     . ALA A 1 820  ? 103.072 122.241 143.256 1.00 38.11  ? 815  ALA A C     1 
ATOM   6444  O O     . ALA A 1 820  ? 103.790 123.068 143.829 1.00 37.67  ? 815  ALA A O     1 
ATOM   6445  C CB    . ALA A 1 820  ? 103.635 119.811 143.461 1.00 37.88  ? 815  ALA A CB    1 
ATOM   6446  N N     . GLU A 1 821  ? 102.592 122.446 142.029 1.00 45.14  ? 816  GLU A N     1 
ATOM   6447  C CA    . GLU A 1 821  ? 102.822 123.718 141.353 1.00 38.32  ? 816  GLU A CA    1 
ATOM   6448  C C     . GLU A 1 821  ? 102.112 124.853 142.077 1.00 44.36  ? 816  GLU A C     1 
ATOM   6449  O O     . GLU A 1 821  ? 102.640 125.967 142.171 1.00 48.52  ? 816  GLU A O     1 
ATOM   6450  C CB    . GLU A 1 821  ? 102.361 123.633 139.899 1.00 43.54  ? 816  GLU A CB    1 
ATOM   6451  C CG    . GLU A 1 821  ? 102.344 124.967 139.174 1.00 49.10  ? 816  GLU A CG    1 
ATOM   6452  C CD    . GLU A 1 821  ? 102.499 124.817 137.674 1.00 55.22  ? 816  GLU A CD    1 
ATOM   6453  O OE1   . GLU A 1 821  ? 103.530 124.266 137.236 1.00 54.51  ? 816  GLU A OE1   1 
ATOM   6454  O OE2   . GLU A 1 821  ? 101.592 125.253 136.934 1.00 57.26  ? 816  GLU A OE2   1 
ATOM   6455  N N     . ASN A 1 822  ? 100.911 124.590 142.595 1.00 45.31  ? 817  ASN A N     1 
ATOM   6456  C CA    . ASN A 1 822  ? 100.210 125.606 143.370 1.00 46.56  ? 817  ASN A CA    1 
ATOM   6457  C C     . ASN A 1 822  ? 100.971 125.945 144.644 1.00 45.10  ? 817  ASN A C     1 
ATOM   6458  O O     . ASN A 1 822  ? 101.022 127.110 145.054 1.00 46.32  ? 817  ASN A O     1 
ATOM   6459  C CB    . ASN A 1 822  ? 98.795  125.135 143.698 1.00 43.36  ? 817  ASN A CB    1 
ATOM   6460  C CG    . ASN A 1 822  ? 98.047  126.117 144.573 1.00 51.36  ? 817  ASN A CG    1 
ATOM   6461  O OD1   . ASN A 1 822  ? 98.059  127.322 144.322 1.00 49.16  ? 817  ASN A OD1   1 
ATOM   6462  N ND2   . ASN A 1 822  ? 97.391  125.608 145.609 1.00 51.19  ? 817  ASN A ND2   1 
ATOM   6463  N N     . TRP A 1 823  ? 101.566 124.939 145.287 1.00 31.94  ? 818  TRP A N     1 
ATOM   6464  C CA    . TRP A 1 823  ? 102.353 125.191 146.488 1.00 29.27  ? 818  TRP A CA    1 
ATOM   6465  C C     . TRP A 1 823  ? 103.631 125.959 146.160 1.00 35.67  ? 818  TRP A C     1 
ATOM   6466  O O     . TRP A 1 823  ? 103.978 126.918 146.857 1.00 40.98  ? 818  TRP A O     1 
ATOM   6467  C CB    . TRP A 1 823  ? 102.666 123.866 147.184 1.00 34.31  ? 818  TRP A CB    1 
ATOM   6468  C CG    . TRP A 1 823  ? 103.208 123.986 148.582 1.00 29.32  ? 818  TRP A CG    1 
ATOM   6469  C CD1   . TRP A 1 823  ? 103.502 125.132 149.257 1.00 28.40  ? 818  TRP A CD1   1 
ATOM   6470  C CD2   . TRP A 1 823  ? 103.518 122.909 149.472 1.00 25.27  ? 818  TRP A CD2   1 
ATOM   6471  N NE1   . TRP A 1 823  ? 103.981 124.836 150.508 1.00 28.46  ? 818  TRP A NE1   1 
ATOM   6472  C CE2   . TRP A 1 823  ? 104.001 123.476 150.664 1.00 25.78  ? 818  TRP A CE2   1 
ATOM   6473  C CE3   . TRP A 1 823  ? 103.439 121.518 149.374 1.00 28.94  ? 818  TRP A CE3   1 
ATOM   6474  C CZ2   . TRP A 1 823  ? 104.400 122.704 151.748 1.00 35.92  ? 818  TRP A CZ2   1 
ATOM   6475  C CZ3   . TRP A 1 823  ? 103.835 120.754 150.451 1.00 27.77  ? 818  TRP A CZ3   1 
ATOM   6476  C CH2   . TRP A 1 823  ? 104.310 121.346 151.621 1.00 31.53  ? 818  TRP A CH2   1 
ATOM   6477  N N     . CYS A 1 824  ? 104.335 125.565 145.093 1.00 34.58  ? 819  CYS A N     1 
ATOM   6478  C CA    . CYS A 1 824  ? 105.577 126.246 144.728 1.00 25.88  ? 819  CYS A CA    1 
ATOM   6479  C C     . CYS A 1 824  ? 105.318 127.667 144.248 1.00 26.83  ? 819  CYS A C     1 
ATOM   6480  O O     . CYS A 1 824  ? 106.145 128.559 144.464 1.00 24.46  ? 819  CYS A O     1 
ATOM   6481  C CB    . CYS A 1 824  ? 106.321 125.456 143.651 1.00 33.49  ? 819  CYS A CB    1 
ATOM   6482  S SG    . CYS A 1 824  ? 107.500 124.243 144.269 1.00 51.27  ? 819  CYS A SG    1 
ATOM   6483  N N     . ARG A 1 825  ? 104.194 127.892 143.567 1.00 40.37  ? 820  ARG A N     1 
ATOM   6484  C CA    . ARG A 1 825  ? 103.855 129.241 143.129 1.00 35.75  ? 820  ARG A CA    1 
ATOM   6485  C C     . ARG A 1 825  ? 103.570 130.150 144.318 1.00 45.26  ? 820  ARG A C     1 
ATOM   6486  O O     . ARG A 1 825  ? 103.978 131.317 144.329 1.00 46.22  ? 820  ARG A O     1 
ATOM   6487  C CB    . ARG A 1 825  ? 102.657 129.196 142.184 1.00 39.91  ? 820  ARG A CB    1 
ATOM   6488  C CG    . ARG A 1 825  ? 102.219 130.549 141.660 1.00 40.43  ? 820  ARG A CG    1 
ATOM   6489  C CD    . ARG A 1 825  ? 101.135 130.404 140.603 1.00 45.00  ? 820  ARG A CD    1 
ATOM   6490  N NE    . ARG A 1 825  ? 100.234 129.289 140.874 1.00 50.51  ? 820  ARG A NE    1 
ATOM   6491  C CZ    . ARG A 1 825  ? 99.276  129.301 141.791 1.00 49.10  ? 820  ARG A CZ    1 
ATOM   6492  N NH1   . ARG A 1 825  ? 99.060  130.361 142.552 1.00 49.39  ? 820  ARG A NH1   1 
ATOM   6493  N NH2   . ARG A 1 825  ? 98.514  128.222 141.948 1.00 41.99  ? 820  ARG A NH2   1 
ATOM   6494  N N     . GLN A 1 826  ? 102.865 129.633 145.327 1.00 46.55  ? 821  GLN A N     1 
ATOM   6495  C CA    . GLN A 1 826  ? 102.618 130.419 146.529 1.00 36.63  ? 821  GLN A CA    1 
ATOM   6496  C C     . GLN A 1 826  ? 103.876 130.564 147.371 1.00 39.28  ? 821  GLN A C     1 
ATOM   6497  O O     . GLN A 1 826  ? 104.076 131.603 148.008 1.00 46.09  ? 821  GLN A O     1 
ATOM   6498  C CB    . GLN A 1 826  ? 101.499 129.785 147.352 1.00 35.29  ? 821  GLN A CB    1 
ATOM   6499  C CG    . GLN A 1 826  ? 100.143 129.844 146.681 1.00 43.33  ? 821  GLN A CG    1 
ATOM   6500  C CD    . GLN A 1 826  ? 99.040  129.276 147.545 1.00 48.63  ? 821  GLN A CD    1 
ATOM   6501  O OE1   . GLN A 1 826  ? 99.299  128.670 148.584 1.00 49.58  ? 821  GLN A OE1   1 
ATOM   6502  N NE2   . GLN A 1 826  ? 97.799  129.467 147.118 1.00 47.99  ? 821  GLN A NE2   1 
ATOM   6503  N N     . GLN A 1 827  ? 104.729 129.538 147.388 1.00 39.38  ? 822  GLN A N     1 
ATOM   6504  C CA    . GLN A 1 827  ? 105.974 129.615 148.144 1.00 31.97  ? 822  GLN A CA    1 
ATOM   6505  C C     . GLN A 1 827  ? 106.867 130.734 147.623 1.00 33.73  ? 822  GLN A C     1 
ATOM   6506  O O     . GLN A 1 827  ? 107.527 131.428 148.405 1.00 33.50  ? 822  GLN A O     1 
ATOM   6507  C CB    . GLN A 1 827  ? 106.698 128.271 148.082 1.00 21.50  ? 822  GLN A CB    1 
ATOM   6508  C CG    . GLN A 1 827  ? 108.064 128.273 148.720 1.00 23.45  ? 822  GLN A CG    1 
ATOM   6509  C CD    . GLN A 1 827  ? 108.041 128.810 150.133 1.00 41.15  ? 822  GLN A CD    1 
ATOM   6510  O OE1   . GLN A 1 827  ? 108.670 129.823 150.435 1.00 46.40  ? 822  GLN A OE1   1 
ATOM   6511  N NE2   . GLN A 1 827  ? 107.317 128.128 151.012 1.00 43.83  ? 822  GLN A NE2   1 
ATOM   6512  N N     . LEU A 1 828  ? 106.906 130.918 146.302 1.00 42.00  ? 823  LEU A N     1 
ATOM   6513  C CA    . LEU A 1 828  ? 107.714 131.984 145.718 1.00 33.34  ? 823  LEU A CA    1 
ATOM   6514  C C     . LEU A 1 828  ? 107.192 133.356 146.118 1.00 38.39  ? 823  LEU A C     1 
ATOM   6515  O O     . LEU A 1 828  ? 107.960 134.224 146.547 1.00 39.04  ? 823  LEU A O     1 
ATOM   6516  C CB    . LEU A 1 828  ? 107.730 131.847 144.198 1.00 26.16  ? 823  LEU A CB    1 
ATOM   6517  C CG    . LEU A 1 828  ? 108.964 132.368 143.469 1.00 25.83  ? 823  LEU A CG    1 
ATOM   6518  C CD1   . LEU A 1 828  ? 110.144 131.454 143.688 1.00 29.65  ? 823  LEU A CD1   1 
ATOM   6519  C CD2   . LEU A 1 828  ? 108.662 132.507 141.996 1.00 34.83  ? 823  LEU A CD2   1 
ATOM   6520  N N     . MET A 1 829  ? 105.882 133.569 145.983 1.00 48.16  ? 824  MET A N     1 
ATOM   6521  C CA    . MET A 1 829  ? 105.303 134.873 146.281 1.00 52.51  ? 824  MET A CA    1 
ATOM   6522  C C     . MET A 1 829  ? 105.410 135.236 147.754 1.00 51.30  ? 824  MET A C     1 
ATOM   6523  O O     . MET A 1 829  ? 105.384 136.424 148.090 1.00 54.44  ? 824  MET A O     1 
ATOM   6524  C CB    . MET A 1 829  ? 103.834 134.908 145.846 1.00 51.61  ? 824  MET A CB    1 
ATOM   6525  C CG    . MET A 1 829  ? 103.602 134.871 144.334 1.00 52.59  ? 824  MET A CG    1 
ATOM   6526  S SD    . MET A 1 829  ? 104.414 136.123 143.306 1.00 70.51  ? 824  MET A SD    1 
ATOM   6527  C CE    . MET A 1 829  ? 104.463 137.565 144.373 1.00 54.11  ? 824  MET A CE    1 
ATOM   6528  N N     . GLY A 1 830  ? 105.535 134.248 148.632 1.00 50.89  ? 825  GLY A N     1 
ATOM   6529  C CA    . GLY A 1 830  ? 105.580 134.498 150.057 1.00 49.41  ? 825  GLY A CA    1 
ATOM   6530  C C     . GLY A 1 830  ? 104.331 134.005 150.753 1.00 48.69  ? 825  GLY A C     1 
ATOM   6531  O O     . GLY A 1 830  ? 103.280 134.648 150.684 1.00 50.86  ? 825  GLY A O     1 
ATOM   6532  N N     . MET A 1 831  ? 104.431 132.864 151.426 1.00 46.44  ? 826  MET A N     1 
ATOM   6533  C CA    . MET A 1 831  ? 103.298 132.258 152.103 1.00 51.63  ? 826  MET A CA    1 
ATOM   6534  C C     . MET A 1 831  ? 103.545 132.234 153.603 1.00 54.33  ? 826  MET A C     1 
ATOM   6535  O O     . MET A 1 831  ? 104.688 132.146 154.061 1.00 54.57  ? 826  MET A O     1 
ATOM   6536  C CB    . MET A 1 831  ? 103.033 130.835 151.589 1.00 52.87  ? 826  MET A CB    1 
ATOM   6537  C CG    . MET A 1 831  ? 104.124 129.830 151.916 1.00 47.73  ? 826  MET A CG    1 
ATOM   6538  S SD    . MET A 1 831  ? 103.939 128.280 151.013 1.00 43.75  ? 826  MET A SD    1 
ATOM   6539  C CE    . MET A 1 831  ? 102.162 128.204 150.824 1.00 48.48  ? 826  MET A CE    1 
ATOM   6540  N N     . SER A 1 832  ? 102.459 132.330 154.364 1.00 58.39  ? 827  SER A N     1 
ATOM   6541  C CA    . SER A 1 832  ? 102.550 132.249 155.812 1.00 55.99  ? 827  SER A CA    1 
ATOM   6542  C C     . SER A 1 832  ? 103.025 130.866 156.234 1.00 56.62  ? 827  SER A C     1 
ATOM   6543  O O     . SER A 1 832  ? 102.734 129.860 155.583 1.00 62.87  ? 827  SER A O     1 
ATOM   6544  C CB    . SER A 1 832  ? 101.195 132.548 156.451 1.00 61.99  ? 827  SER A CB    1 
ATOM   6545  O OG    . SER A 1 832  ? 100.186 131.711 155.914 1.00 58.29  ? 827  SER A OG    1 
ATOM   6546  N N     . ARG A 1 833  ? 103.770 130.824 157.341 1.00 62.13  ? 828  ARG A N     1 
ATOM   6547  C CA    . ARG A 1 833  ? 104.241 129.547 157.865 1.00 64.44  ? 828  ARG A CA    1 
ATOM   6548  C C     . ARG A 1 833  ? 103.077 128.616 158.180 1.00 64.02  ? 828  ARG A C     1 
ATOM   6549  O O     . ARG A 1 833  ? 103.236 127.390 158.164 1.00 62.99  ? 828  ARG A O     1 
ATOM   6550  C CB    . ARG A 1 833  ? 105.104 129.784 159.107 1.00 64.12  ? 828  ARG A CB    1 
ATOM   6551  C CG    . ARG A 1 833  ? 105.511 128.529 159.862 1.00 63.18  ? 828  ARG A CG    1 
ATOM   6552  C CD    . ARG A 1 833  ? 106.326 127.593 158.988 1.00 67.40  ? 828  ARG A CD    1 
ATOM   6553  N NE    . ARG A 1 833  ? 106.642 126.349 159.677 1.00 66.26  ? 828  ARG A NE    1 
ATOM   6554  C CZ    . ARG A 1 833  ? 107.743 125.639 159.472 1.00 65.51  ? 828  ARG A CZ    1 
ATOM   6555  N NH1   . ARG A 1 833  ? 108.658 126.022 158.598 1.00 63.97  ? 828  ARG A NH1   1 
ATOM   6556  N NH2   . ARG A 1 833  ? 107.930 124.519 160.162 1.00 60.58  ? 828  ARG A NH2   1 
ATOM   6557  N N     . GLU A 1 834  ? 101.896 129.176 158.444 1.00 71.47  ? 829  GLU A N     1 
ATOM   6558  C CA    . GLU A 1 834  ? 100.711 128.352 158.651 1.00 71.60  ? 829  GLU A CA    1 
ATOM   6559  C C     . GLU A 1 834  ? 100.351 127.579 157.389 1.00 74.80  ? 829  GLU A C     1 
ATOM   6560  O O     . GLU A 1 834  ? 100.160 126.359 157.428 1.00 75.35  ? 829  GLU A O     1 
ATOM   6561  C CB    . GLU A 1 834  ? 99.541  129.229 159.091 1.00 76.44  ? 829  GLU A CB    1 
ATOM   6562  C CG    . GLU A 1 834  ? 98.468  128.490 159.858 1.00 78.98  ? 829  GLU A CG    1 
ATOM   6563  C CD    . GLU A 1 834  ? 97.584  127.640 158.975 1.00 82.47  ? 829  GLU A CD    1 
ATOM   6564  O OE1   . GLU A 1 834  ? 97.405  127.992 157.791 1.00 81.31  ? 829  GLU A OE1   1 
ATOM   6565  O OE2   . GLU A 1 834  ? 97.061  126.620 159.467 1.00 81.42  ? 829  GLU A OE2   1 
ATOM   6566  N N     . ARG A 1 835  ? 100.251 128.278 156.256 1.00 71.89  ? 830  ARG A N     1 
ATOM   6567  C CA    . ARG A 1 835  ? 99.843  127.627 155.017 1.00 71.15  ? 830  ARG A CA    1 
ATOM   6568  C C     . ARG A 1 835  ? 100.847 126.583 154.556 1.00 65.57  ? 830  ARG A C     1 
ATOM   6569  O O     . ARG A 1 835  ? 100.458 125.621 153.887 1.00 65.15  ? 830  ARG A O     1 
ATOM   6570  C CB    . ARG A 1 835  ? 99.629  128.665 153.915 1.00 68.75  ? 830  ARG A CB    1 
ATOM   6571  C CG    . ARG A 1 835  ? 98.450  129.596 154.157 1.00 70.68  ? 830  ARG A CG    1 
ATOM   6572  C CD    . ARG A 1 835  ? 97.219  128.847 154.655 1.00 70.92  ? 830  ARG A CD    1 
ATOM   6573  N NE    . ARG A 1 835  ? 96.889  127.688 153.833 1.00 71.61  ? 830  ARG A NE    1 
ATOM   6574  C CZ    . ARG A 1 835  ? 95.820  126.924 154.015 1.00 71.69  ? 830  ARG A CZ    1 
ATOM   6575  N NH1   . ARG A 1 835  ? 94.957  127.164 154.988 1.00 73.78  ? 830  ARG A NH1   1 
ATOM   6576  N NH2   . ARG A 1 835  ? 95.615  125.892 153.202 1.00 69.72  ? 830  ARG A NH2   1 
ATOM   6577  N N     . SER A 1 836  ? 102.125 126.750 154.895 1.00 49.95  ? 831  SER A N     1 
ATOM   6578  C CA    . SER A 1 836  ? 103.099 125.708 154.603 1.00 43.06  ? 831  SER A CA    1 
ATOM   6579  C C     . SER A 1 836  ? 102.734 124.417 155.316 1.00 58.89  ? 831  SER A C     1 
ATOM   6580  O O     . SER A 1 836  ? 102.832 123.329 154.737 1.00 64.77  ? 831  SER A O     1 
ATOM   6581  C CB    . SER A 1 836  ? 104.496 126.168 155.010 1.00 50.61  ? 831  SER A CB    1 
ATOM   6582  O OG    . SER A 1 836  ? 104.780 127.453 154.490 1.00 61.40  ? 831  SER A OG    1 
ATOM   6583  N N     . LEU A 1 837  ? 102.299 124.516 156.573 1.00 69.28  ? 832  LEU A N     1 
ATOM   6584  C CA    . LEU A 1 837  ? 101.922 123.324 157.321 1.00 62.60  ? 832  LEU A CA    1 
ATOM   6585  C C     . LEU A 1 837  ? 100.544 122.811 156.930 1.00 62.49  ? 832  LEU A C     1 
ATOM   6586  O O     . LEU A 1 837  ? 100.303 121.601 156.988 1.00 66.40  ? 832  LEU A O     1 
ATOM   6587  C CB    . LEU A 1 837  ? 101.973 123.607 158.820 1.00 55.77  ? 832  LEU A CB    1 
ATOM   6588  C CG    . LEU A 1 837  ? 103.365 123.976 159.327 1.00 58.68  ? 832  LEU A CG    1 
ATOM   6589  C CD1   . LEU A 1 837  ? 103.292 125.090 160.355 1.00 66.60  ? 832  LEU A CD1   1 
ATOM   6590  C CD2   . LEU A 1 837  ? 104.063 122.755 159.883 1.00 61.22  ? 832  LEU A CD2   1 
ATOM   6591  N N     . GLN A 1 838  ? 99.631  123.702 156.539 1.00 60.20  ? 833  GLN A N     1 
ATOM   6592  C CA    . GLN A 1 838  ? 98.319  123.255 156.086 1.00 59.69  ? 833  GLN A CA    1 
ATOM   6593  C C     . GLN A 1 838  ? 98.433  122.404 154.830 1.00 58.35  ? 833  GLN A C     1 
ATOM   6594  O O     . GLN A 1 838  ? 97.759  121.376 154.703 1.00 59.12  ? 833  GLN A O     1 
ATOM   6595  C CB    . GLN A 1 838  ? 97.411  124.456 155.834 1.00 64.03  ? 833  GLN A CB    1 
ATOM   6596  C CG    . GLN A 1 838  ? 95.984  124.268 156.317 1.00 67.81  ? 833  GLN A CG    1 
ATOM   6597  C CD    . GLN A 1 838  ? 95.255  123.157 155.591 1.00 68.59  ? 833  GLN A CD    1 
ATOM   6598  O OE1   . GLN A 1 838  ? 95.447  122.951 154.394 1.00 67.06  ? 833  GLN A OE1   1 
ATOM   6599  N NE2   . GLN A 1 838  ? 94.406  122.437 156.313 1.00 68.44  ? 833  GLN A NE2   1 
ATOM   6600  N N     . GLN A 1 839  ? 99.283  122.820 153.889 1.00 55.97  ? 834  GLN A N     1 
ATOM   6601  C CA    . GLN A 1 839  ? 99.497  122.031 152.681 1.00 58.19  ? 834  GLN A CA    1 
ATOM   6602  C C     . GLN A 1 839  ? 100.167 120.702 152.994 1.00 60.77  ? 834  GLN A C     1 
ATOM   6603  O O     . GLN A 1 839  ? 99.885  119.696 152.335 1.00 59.66  ? 834  GLN A O     1 
ATOM   6604  C CB    . GLN A 1 839  ? 100.333 122.826 151.680 1.00 52.28  ? 834  GLN A CB    1 
ATOM   6605  C CG    . GLN A 1 839  ? 99.582  123.962 151.022 1.00 51.42  ? 834  GLN A CG    1 
ATOM   6606  C CD    . GLN A 1 839  ? 98.363  123.484 150.267 1.00 60.47  ? 834  GLN A CD    1 
ATOM   6607  O OE1   . GLN A 1 839  ? 97.229  123.724 150.679 1.00 59.37  ? 834  GLN A OE1   1 
ATOM   6608  N NE2   . GLN A 1 839  ? 98.590  122.804 149.151 1.00 64.04  ? 834  GLN A NE2   1 
ATOM   6609  N N     . TYR A 1 840  ? 101.053 120.677 153.990 1.00 45.96  ? 835  TYR A N     1 
ATOM   6610  C CA    . TYR A 1 840  ? 101.699 119.429 154.374 1.00 41.07  ? 835  TYR A CA    1 
ATOM   6611  C C     . TYR A 1 840  ? 100.730 118.491 155.082 1.00 48.96  ? 835  TYR A C     1 
ATOM   6612  O O     . TYR A 1 840  ? 100.902 117.269 155.025 1.00 51.41  ? 835  TYR A O     1 
ATOM   6613  C CB    . TYR A 1 840  ? 102.905 119.728 155.263 1.00 40.58  ? 835  TYR A CB    1 
ATOM   6614  C CG    . TYR A 1 840  ? 103.800 118.541 155.531 1.00 46.67  ? 835  TYR A CG    1 
ATOM   6615  C CD1   . TYR A 1 840  ? 104.086 117.620 154.535 1.00 45.84  ? 835  TYR A CD1   1 
ATOM   6616  C CD2   . TYR A 1 840  ? 104.367 118.348 156.781 1.00 48.05  ? 835  TYR A CD2   1 
ATOM   6617  C CE1   . TYR A 1 840  ? 104.907 116.538 154.780 1.00 40.77  ? 835  TYR A CE1   1 
ATOM   6618  C CE2   . TYR A 1 840  ? 105.187 117.270 157.034 1.00 47.17  ? 835  TYR A CE2   1 
ATOM   6619  C CZ    . TYR A 1 840  ? 105.454 116.369 156.031 1.00 43.05  ? 835  TYR A CZ    1 
ATOM   6620  O OH    . TYR A 1 840  ? 106.272 115.295 156.284 1.00 48.06  ? 835  TYR A OH    1 
ATOM   6621  N N     . HIS A 1 841  ? 99.706  119.037 155.744 1.00 56.76  ? 836  HIS A N     1 
ATOM   6622  C CA    . HIS A 1 841  ? 98.781  118.200 156.503 1.00 54.79  ? 836  HIS A CA    1 
ATOM   6623  C C     . HIS A 1 841  ? 97.891  117.370 155.588 1.00 57.19  ? 836  HIS A C     1 
ATOM   6624  O O     . HIS A 1 841  ? 97.544  116.231 155.922 1.00 60.53  ? 836  HIS A O     1 
ATOM   6625  C CB    . HIS A 1 841  ? 97.926  119.063 157.429 1.00 54.08  ? 836  HIS A CB    1 
ATOM   6626  C CG    . HIS A 1 841  ? 98.679  119.638 158.587 1.00 54.95  ? 836  HIS A CG    1 
ATOM   6627  N ND1   . HIS A 1 841  ? 100.008 119.362 158.821 1.00 56.27  ? 836  HIS A ND1   1 
ATOM   6628  C CD2   . HIS A 1 841  ? 98.287  120.470 159.579 1.00 57.14  ? 836  HIS A CD2   1 
ATOM   6629  C CE1   . HIS A 1 841  ? 100.404 120.004 159.905 1.00 57.41  ? 836  HIS A CE1   1 
ATOM   6630  N NE2   . HIS A 1 841  ? 99.378  120.682 160.385 1.00 60.08  ? 836  HIS A NE2   1 
ATOM   6631  N N     . GLN A 1 842  ? 97.504  117.920 154.436 1.00 61.30  ? 837  GLN A N     1 
ATOM   6632  C CA    . GLN A 1 842  ? 96.581  117.214 153.555 1.00 62.36  ? 837  GLN A CA    1 
ATOM   6633  C C     . GLN A 1 842  ? 97.198  115.969 152.933 1.00 62.99  ? 837  GLN A C     1 
ATOM   6634  O O     . GLN A 1 842  ? 96.466  115.137 152.388 1.00 61.27  ? 837  GLN A O     1 
ATOM   6635  C CB    . GLN A 1 842  ? 96.090  118.138 152.442 1.00 61.91  ? 837  GLN A CB    1 
ATOM   6636  C CG    . GLN A 1 842  ? 95.337  119.360 152.920 1.00 60.63  ? 837  GLN A CG    1 
ATOM   6637  C CD    . GLN A 1 842  ? 95.312  120.456 151.878 1.00 62.65  ? 837  GLN A CD    1 
ATOM   6638  O OE1   . GLN A 1 842  ? 95.920  121.510 152.053 1.00 60.57  ? 837  GLN A OE1   1 
ATOM   6639  N NE2   . GLN A 1 842  ? 94.610  120.210 150.779 1.00 63.03  ? 837  GLN A NE2   1 
ATOM   6640  N N     . THR A 1 843  ? 98.517  115.822 152.996 1.00 46.71  ? 838  THR A N     1 
ATOM   6641  C CA    . THR A 1 843  ? 99.165  114.672 152.396 1.00 41.96  ? 838  THR A CA    1 
ATOM   6642  C C     . THR A 1 843  ? 99.236  113.518 153.388 1.00 48.59  ? 838  THR A C     1 
ATOM   6643  O O     . THR A 1 843  ? 99.207  113.706 154.606 1.00 50.82  ? 838  THR A O     1 
ATOM   6644  C CB    . THR A 1 843  ? 100.572 115.029 151.925 1.00 44.88  ? 838  THR A CB    1 
ATOM   6645  O OG1   . THR A 1 843  ? 101.490 114.859 153.009 1.00 52.58  ? 838  THR A OG1   1 
ATOM   6646  C CG2   . THR A 1 843  ? 100.624 116.468 151.458 1.00 46.92  ? 838  THR A CG2   1 
ATOM   6647  N N     . SER A 1 844  ? 99.329  112.305 152.844 1.00 55.74  ? 839  SER A N     1 
ATOM   6648  C CA    . SER A 1 844  ? 99.558  111.129 153.671 1.00 52.08  ? 839  SER A CA    1 
ATOM   6649  C C     . SER A 1 844  ? 100.983 111.066 154.196 1.00 49.63  ? 839  SER A C     1 
ATOM   6650  O O     . SER A 1 844  ? 101.278 110.222 155.048 1.00 53.08  ? 839  SER A O     1 
ATOM   6651  C CB    . SER A 1 844  ? 99.239  109.863 152.878 1.00 55.22  ? 839  SER A CB    1 
ATOM   6652  O OG    . SER A 1 844  ? 99.903  109.867 151.626 1.00 55.94  ? 839  SER A OG    1 
ATOM   6653  N N     . ASP A 1 845  ? 101.869 111.929 153.698 1.00 44.31  ? 840  ASP A N     1 
ATOM   6654  C CA    . ASP A 1 845  ? 103.225 112.009 154.226 1.00 42.42  ? 840  ASP A CA    1 
ATOM   6655  C C     . ASP A 1 845  ? 103.228 112.484 155.672 1.00 47.42  ? 840  ASP A C     1 
ATOM   6656  O O     . ASP A 1 845  ? 104.015 111.997 156.491 1.00 51.05  ? 840  ASP A O     1 
ATOM   6657  C CB    . ASP A 1 845  ? 104.058 112.942 153.351 1.00 45.04  ? 840  ASP A CB    1 
ATOM   6658  C CG    . ASP A 1 845  ? 105.531 112.630 153.406 1.00 48.05  ? 840  ASP A CG    1 
ATOM   6659  O OD1   . ASP A 1 845  ? 105.967 111.999 154.386 1.00 45.69  ? 840  ASP A OD1   1 
ATOM   6660  O OD2   . ASP A 1 845  ? 106.256 113.014 152.469 1.00 53.58  ? 840  ASP A OD2   1 
ATOM   6661  N N     . TYR A 1 846  ? 102.358 113.440 156.001 1.00 54.59  ? 841  TYR A N     1 
ATOM   6662  C CA    . TYR A 1 846  ? 102.317 113.978 157.356 1.00 50.13  ? 841  TYR A CA    1 
ATOM   6663  C C     . TYR A 1 846  ? 101.893 112.927 158.373 1.00 50.34  ? 841  TYR A C     1 
ATOM   6664  O O     . TYR A 1 846  ? 102.280 113.009 159.543 1.00 54.94  ? 841  TYR A O     1 
ATOM   6665  C CB    . TYR A 1 846  ? 101.372 115.177 157.402 1.00 50.84  ? 841  TYR A CB    1 
ATOM   6666  C CG    . TYR A 1 846  ? 101.044 115.672 158.789 1.00 49.69  ? 841  TYR A CG    1 
ATOM   6667  C CD1   . TYR A 1 846  ? 101.882 116.562 159.443 1.00 49.76  ? 841  TYR A CD1   1 
ATOM   6668  C CD2   . TYR A 1 846  ? 99.883  115.268 159.434 1.00 51.06  ? 841  TYR A CD2   1 
ATOM   6669  C CE1   . TYR A 1 846  ? 101.582 117.022 160.706 1.00 52.99  ? 841  TYR A CE1   1 
ATOM   6670  C CE2   . TYR A 1 846  ? 99.575  115.724 160.696 1.00 52.38  ? 841  TYR A CE2   1 
ATOM   6671  C CZ    . TYR A 1 846  ? 100.428 116.601 161.327 1.00 56.03  ? 841  TYR A CZ    1 
ATOM   6672  O OH    . TYR A 1 846  ? 100.124 117.060 162.586 1.00 58.77  ? 841  TYR A OH    1 
ATOM   6673  N N     . GLN A 1 847  ? 101.103 111.937 157.955 1.00 51.34  ? 842  GLN A N     1 
ATOM   6674  C CA    . GLN A 1 847  ? 100.626 110.935 158.901 1.00 46.24  ? 842  GLN A CA    1 
ATOM   6675  C C     . GLN A 1 847  ? 101.738 109.976 159.303 1.00 44.50  ? 842  GLN A C     1 
ATOM   6676  O O     . GLN A 1 847  ? 101.800 109.542 160.458 1.00 50.43  ? 842  GLN A O     1 
ATOM   6677  C CB    . GLN A 1 847  ? 99.444  110.171 158.310 1.00 47.89  ? 842  GLN A CB    1 
ATOM   6678  C CG    . GLN A 1 847  ? 98.133  110.930 158.381 1.00 52.77  ? 842  GLN A CG    1 
ATOM   6679  C CD    . GLN A 1 847  ? 96.935  110.012 158.458 1.00 57.78  ? 842  GLN A CD    1 
ATOM   6680  O OE1   . GLN A 1 847  ? 97.056  108.800 158.281 1.00 59.44  ? 842  GLN A OE1   1 
ATOM   6681  N NE2   . GLN A 1 847  ? 95.769  110.584 158.727 1.00 55.42  ? 842  GLN A NE2   1 
ATOM   6682  N N     . SER A 1 848  ? 102.619 109.626 158.369 1.00 40.06  ? 843  SER A N     1 
ATOM   6683  C CA    . SER A 1 848  ? 103.757 108.783 158.705 1.00 37.65  ? 843  SER A CA    1 
ATOM   6684  C C     . SER A 1 848  ? 104.896 109.563 159.339 1.00 37.42  ? 843  SER A C     1 
ATOM   6685  O O     . SER A 1 848  ? 105.876 108.950 159.772 1.00 43.68  ? 843  SER A O     1 
ATOM   6686  C CB    . SER A 1 848  ? 104.268 108.053 157.461 1.00 47.21  ? 843  SER A CB    1 
ATOM   6687  O OG    . SER A 1 848  ? 103.332 107.089 157.017 1.00 56.10  ? 843  SER A OG    1 
ATOM   6688  N N     . ALA A 1 849  ? 104.795 110.891 159.396 1.00 35.70  ? 844  ALA A N     1 
ATOM   6689  C CA    . ALA A 1 849  ? 105.814 111.688 160.067 1.00 37.30  ? 844  ALA A CA    1 
ATOM   6690  C C     . ALA A 1 849  ? 105.523 111.823 161.555 1.00 38.70  ? 844  ALA A C     1 
ATOM   6691  O O     . ALA A 1 849  ? 106.434 111.701 162.380 1.00 41.32  ? 844  ALA A O     1 
ATOM   6692  C CB    . ALA A 1 849  ? 105.918 113.065 159.416 1.00 39.16  ? 844  ALA A CB    1 
ATOM   6693  N N     . VAL A 1 850  ? 104.263 112.081 161.915 1.00 47.49  ? 845  VAL A N     1 
ATOM   6694  C CA    . VAL A 1 850  ? 103.896 112.143 163.326 1.00 39.30  ? 845  VAL A CA    1 
ATOM   6695  C C     . VAL A 1 850  ? 104.035 110.776 163.978 1.00 36.63  ? 845  VAL A C     1 
ATOM   6696  O O     . VAL A 1 850  ? 104.425 110.677 165.146 1.00 48.10  ? 845  VAL A O     1 
ATOM   6697  C CB    . VAL A 1 850  ? 102.476 112.711 163.493 1.00 40.59  ? 845  VAL A CB    1 
ATOM   6698  C CG1   . VAL A 1 850  ? 102.424 114.147 163.024 1.00 41.79  ? 845  VAL A CG1   1 
ATOM   6699  C CG2   . VAL A 1 850  ? 101.486 111.886 162.714 1.00 43.16  ? 845  VAL A CG2   1 
ATOM   6700  N N     . ARG A 1 851  ? 103.730 109.704 163.248 1.00 38.18  ? 846  ARG A N     1 
ATOM   6701  C CA    . ARG A 1 851  ? 103.925 108.359 163.774 1.00 40.56  ? 846  ARG A CA    1 
ATOM   6702  C C     . ARG A 1 851  ? 105.388 107.945 163.794 1.00 43.46  ? 846  ARG A C     1 
ATOM   6703  O O     . ARG A 1 851  ? 105.687 106.791 164.115 1.00 45.61  ? 846  ARG A O     1 
ATOM   6704  C CB    . ARG A 1 851  ? 103.102 107.359 162.964 1.00 40.55  ? 846  ARG A CB    1 
ATOM   6705  C CG    . ARG A 1 851  ? 101.607 107.569 163.096 1.00 40.88  ? 846  ARG A CG    1 
ATOM   6706  C CD    . ARG A 1 851  ? 100.824 106.439 162.463 1.00 45.16  ? 846  ARG A CD    1 
ATOM   6707  N NE    . ARG A 1 851  ? 101.450 105.956 161.239 1.00 47.63  ? 846  ARG A NE    1 
ATOM   6708  C CZ    . ARG A 1 851  ? 100.915 106.069 160.032 1.00 51.19  ? 846  ARG A CZ    1 
ATOM   6709  N NH1   . ARG A 1 851  ? 99.744  106.656 159.848 1.00 51.09  ? 846  ARG A NH1   1 
ATOM   6710  N NH2   . ARG A 1 851  ? 101.570 105.580 158.983 1.00 48.60  ? 846  ARG A NH2   1 
ATOM   6711  N N     . LYS A 1 852  ? 106.296 108.854 163.448 1.00 33.54  ? 847  LYS A N     1 
ATOM   6712  C CA    . LYS A 1 852  ? 107.728 108.665 163.631 1.00 28.61  ? 847  LYS A CA    1 
ATOM   6713  C C     . LYS A 1 852  ? 108.213 109.325 164.912 1.00 39.75  ? 847  LYS A C     1 
ATOM   6714  O O     . LYS A 1 852  ? 109.111 108.801 165.579 1.00 53.34  ? 847  LYS A O     1 
ATOM   6715  C CB    . LYS A 1 852  ? 108.487 109.231 162.430 1.00 39.54  ? 847  LYS A CB    1 
ATOM   6716  C CG    . LYS A 1 852  ? 109.997 109.161 162.538 1.00 39.15  ? 847  LYS A CG    1 
ATOM   6717  C CD    . LYS A 1 852  ? 110.649 109.906 161.387 1.00 37.54  ? 847  LYS A CD    1 
ATOM   6718  C CE    . LYS A 1 852  ? 112.134 110.105 161.619 1.00 36.94  ? 847  LYS A CE    1 
ATOM   6719  N NZ    . LYS A 1 852  ? 112.400 111.165 162.626 1.00 41.32  ? 847  LYS A NZ    1 
ATOM   6720  N N     . TYR A 1 853  ? 107.634 110.474 165.265 1.00 42.53  ? 848  TYR A N     1 
ATOM   6721  C CA    . TYR A 1 853  ? 107.942 111.102 166.544 1.00 39.07  ? 848  TYR A CA    1 
ATOM   6722  C C     . TYR A 1 853  ? 107.483 110.228 167.703 1.00 43.33  ? 848  TYR A C     1 
ATOM   6723  O O     . TYR A 1 853  ? 108.254 109.954 168.630 1.00 50.64  ? 848  TYR A O     1 
ATOM   6724  C CB    . TYR A 1 853  ? 107.290 112.481 166.624 1.00 38.22  ? 848  TYR A CB    1 
ATOM   6725  C CG    . TYR A 1 853  ? 108.033 113.550 165.863 1.00 41.13  ? 848  TYR A CG    1 
ATOM   6726  C CD1   . TYR A 1 853  ? 108.233 113.443 164.495 1.00 46.22  ? 848  TYR A CD1   1 
ATOM   6727  C CD2   . TYR A 1 853  ? 108.542 114.662 166.513 1.00 40.24  ? 848  TYR A CD2   1 
ATOM   6728  C CE1   . TYR A 1 853  ? 108.915 114.413 163.796 1.00 40.03  ? 848  TYR A CE1   1 
ATOM   6729  C CE2   . TYR A 1 853  ? 109.225 115.639 165.823 1.00 42.98  ? 848  TYR A CE2   1 
ATOM   6730  C CZ    . TYR A 1 853  ? 109.409 115.508 164.464 1.00 46.76  ? 848  TYR A CZ    1 
ATOM   6731  O OH    . TYR A 1 853  ? 110.089 116.480 163.771 1.00 52.18  ? 848  TYR A OH    1 
ATOM   6732  N N     . ILE A 1 854  ? 106.230 109.773 167.658 1.00 47.05  ? 849  ILE A N     1 
ATOM   6733  C CA    . ILE A 1 854  ? 105.686 108.950 168.734 1.00 45.56  ? 849  ILE A CA    1 
ATOM   6734  C C     . ILE A 1 854  ? 106.498 107.674 168.899 1.00 47.53  ? 849  ILE A C     1 
ATOM   6735  O O     . ILE A 1 854  ? 106.800 107.254 170.022 1.00 51.09  ? 849  ILE A O     1 
ATOM   6736  C CB    . ILE A 1 854  ? 104.201 108.643 168.472 1.00 44.45  ? 849  ILE A CB    1 
ATOM   6737  C CG1   . ILE A 1 854  ? 103.433 109.931 168.184 1.00 46.00  ? 849  ILE A CG1   1 
ATOM   6738  C CG2   . ILE A 1 854  ? 103.596 107.903 169.648 1.00 45.42  ? 849  ILE A CG2   1 
ATOM   6739  C CD1   . ILE A 1 854  ? 103.384 110.880 169.353 1.00 52.11  ? 849  ILE A CD1   1 
ATOM   6740  N N     . GLU A 1 855  ? 106.867 107.035 167.787 1.00 51.03  ? 850  GLU A N     1 
ATOM   6741  C CA    . GLU A 1 855  ? 107.583 105.768 167.877 1.00 50.84  ? 850  GLU A CA    1 
ATOM   6742  C C     . GLU A 1 855  ? 108.968 105.943 168.484 1.00 50.70  ? 850  GLU A C     1 
ATOM   6743  O O     . GLU A 1 855  ? 109.522 104.991 169.044 1.00 57.67  ? 850  GLU A O     1 
ATOM   6744  C CB    . GLU A 1 855  ? 107.679 105.122 166.495 1.00 58.39  ? 850  GLU A CB    1 
ATOM   6745  C CG    . GLU A 1 855  ? 108.217 103.703 166.506 1.00 60.76  ? 850  GLU A CG    1 
ATOM   6746  C CD    . GLU A 1 855  ? 108.378 103.129 165.115 1.00 66.06  ? 850  GLU A CD    1 
ATOM   6747  O OE1   . GLU A 1 855  ? 108.887 103.841 164.227 1.00 63.60  ? 850  GLU A OE1   1 
ATOM   6748  O OE2   . GLU A 1 855  ? 107.994 101.960 164.908 1.00 71.30  ? 850  GLU A OE2   1 
ATOM   6749  N N     . GLN A 1 856  ? 109.536 107.143 168.401 1.00 51.96  ? 851  GLN A N     1 
ATOM   6750  C CA    . GLN A 1 856  ? 110.806 107.418 169.056 1.00 55.42  ? 851  GLN A CA    1 
ATOM   6751  C C     . GLN A 1 856  ? 110.638 108.063 170.422 1.00 57.77  ? 851  GLN A C     1 
ATOM   6752  O O     . GLN A 1 856  ? 111.405 107.747 171.336 1.00 57.84  ? 851  GLN A O     1 
ATOM   6753  C CB    . GLN A 1 856  ? 111.682 108.312 168.175 1.00 52.85  ? 851  GLN A CB    1 
ATOM   6754  C CG    . GLN A 1 856  ? 112.713 107.553 167.364 1.00 54.07  ? 851  GLN A CG    1 
ATOM   6755  C CD    . GLN A 1 856  ? 113.276 108.379 166.232 1.00 57.64  ? 851  GLN A CD    1 
ATOM   6756  O OE1   . GLN A 1 856  ? 113.682 107.845 165.201 1.00 61.04  ? 851  GLN A OE1   1 
ATOM   6757  N NE2   . GLN A 1 856  ? 113.301 109.693 166.415 1.00 58.40  ? 851  GLN A NE2   1 
ATOM   6758  N N     . ALA A 1 857  ? 109.647 108.932 170.591 1.00 57.15  ? 852  ALA A N     1 
ATOM   6759  C CA    . ALA A 1 857  ? 109.349 109.521 171.889 1.00 53.51  ? 852  ALA A CA    1 
ATOM   6760  C C     . ALA A 1 857  ? 108.807 108.505 172.882 1.00 53.51  ? 852  ALA A C     1 
ATOM   6761  O O     . ALA A 1 857  ? 108.538 108.862 174.033 1.00 54.05  ? 852  ALA A O     1 
ATOM   6762  C CB    . ALA A 1 857  ? 108.347 110.665 171.731 1.00 55.99  ? 852  ALA A CB    1 
ATOM   6763  N N     . VAL A 1 858  ? 108.634 107.255 172.461 1.00 61.98  ? 853  VAL A N     1 
ATOM   6764  C CA    . VAL A 1 858  ? 108.187 106.195 173.343 1.00 62.36  ? 853  VAL A CA    1 
ATOM   6765  C C     . VAL A 1 858  ? 109.247 105.115 173.531 1.00 59.89  ? 853  VAL A C     1 
ATOM   6766  O O     . VAL A 1 858  ? 109.335 104.533 174.618 1.00 63.81  ? 853  VAL A O     1 
ATOM   6767  C CB    . VAL A 1 858  ? 106.872 105.593 172.803 1.00 62.81  ? 853  VAL A CB    1 
ATOM   6768  C CG1   . VAL A 1 858  ? 106.625 104.218 173.356 1.00 62.24  ? 853  VAL A CG1   1 
ATOM   6769  C CG2   . VAL A 1 858  ? 105.716 106.503 173.132 1.00 62.22  ? 853  VAL A CG2   1 
ATOM   6770  N N     . GLY A 1 859  ? 110.084 104.865 172.527 1.00 63.28  ? 854  GLY A N     1 
ATOM   6771  C CA    . GLY A 1 859  ? 111.188 103.945 172.688 1.00 65.35  ? 854  GLY A CA    1 
ATOM   6772  C C     . GLY A 1 859  ? 112.356 104.488 173.474 1.00 69.49  ? 854  GLY A C     1 
ATOM   6773  O O     . GLY A 1 859  ? 113.217 103.710 173.894 1.00 71.44  ? 854  GLY A O     1 
ATOM   6774  N N     . ARG A 1 860  ? 112.409 105.806 173.682 1.00 77.25  ? 855  ARG A N     1 
ATOM   6775  C CA    . ARG A 1 860  ? 113.487 106.382 174.479 1.00 78.57  ? 855  ARG A CA    1 
ATOM   6776  C C     . ARG A 1 860  ? 113.275 106.139 175.967 1.00 78.22  ? 855  ARG A C     1 
ATOM   6777  O O     . ARG A 1 860  ? 114.244 106.109 176.733 1.00 77.85  ? 855  ARG A O     1 
ATOM   6778  C CB    . ARG A 1 860  ? 113.612 107.878 174.194 1.00 74.48  ? 855  ARG A CB    1 
ATOM   6779  C CG    . ARG A 1 860  ? 114.059 108.188 172.776 1.00 78.13  ? 855  ARG A CG    1 
ATOM   6780  C CD    . ARG A 1 860  ? 114.890 109.454 172.698 1.00 79.63  ? 855  ARG A CD    1 
ATOM   6781  N NE    . ARG A 1 860  ? 114.491 110.289 171.571 1.00 79.53  ? 855  ARG A NE    1 
ATOM   6782  C CZ    . ARG A 1 860  ? 115.090 110.290 170.388 1.00 78.46  ? 855  ARG A CZ    1 
ATOM   6783  N NH1   . ARG A 1 860  ? 116.122 109.501 170.136 1.00 75.80  ? 855  ARG A NH1   1 
ATOM   6784  N NH2   . ARG A 1 860  ? 114.645 111.104 169.436 1.00 77.86  ? 855  ARG A NH2   1 
ATOM   6785  N N     . ALA A 1 861  ? 112.027 105.985 176.397 1.00 76.05  ? 856  ALA A N     1 
ATOM   6786  C CA    . ALA A 1 861  ? 111.724 105.646 177.785 1.00 73.62  ? 856  ALA A CA    1 
ATOM   6787  C C     . ALA A 1 861  ? 111.567 104.140 177.972 1.00 77.70  ? 856  ALA A C     1 
ATOM   6788  O O     . ALA A 1 861  ? 110.595 103.667 178.557 1.00 82.55  ? 856  ALA A O     1 
ATOM   6789  C CB    . ALA A 1 861  ? 110.469 106.385 178.229 1.00 75.68  ? 856  ALA A CB    1 
ATOM   6790  N N     . GLY A 1 862  ? 112.532 103.374 177.474 1.00 87.16  ? 857  GLY A N     1 
ATOM   6791  C CA    . GLY A 1 862  ? 112.482 101.929 177.587 1.00 89.79  ? 857  GLY A CA    1 
ATOM   6792  C C     . GLY A 1 862  ? 113.845 101.296 177.769 1.00 91.40  ? 857  GLY A C     1 
ATOM   6793  O O     . GLY A 1 862  ? 114.019 100.099 177.521 1.00 92.15  ? 857  GLY A O     1 
ATOM   6794  N N     . ARG A 1 863  ? 114.822 102.090 178.207 1.00 98.94  ? 858  ARG A N     1 
ATOM   6795  C CA    . ARG A 1 863  ? 116.211 101.652 178.192 1.00 99.01  ? 858  ARG A CA    1 
ATOM   6796  C C     . ARG A 1 863  ? 116.602 100.839 179.419 1.00 99.61  ? 858  ARG A C     1 
ATOM   6797  O O     . ARG A 1 863  ? 117.745 100.379 179.497 1.00 99.19  ? 858  ARG A O     1 
ATOM   6798  C CB    . ARG A 1 863  ? 117.134 102.865 178.059 1.00 99.51  ? 858  ARG A CB    1 
ATOM   6799  C CG    . ARG A 1 863  ? 116.538 103.981 177.217 1.00 98.52  ? 858  ARG A CG    1 
ATOM   6800  C CD    . ARG A 1 863  ? 117.544 104.577 176.249 1.00 98.02  ? 858  ARG A CD    1 
ATOM   6801  N NE    . ARG A 1 863  ? 118.700 105.153 176.925 1.00 98.76  ? 858  ARG A NE    1 
ATOM   6802  C CZ    . ARG A 1 863  ? 119.595 105.934 176.336 1.00 101.36 ? 858  ARG A CZ    1 
ATOM   6803  N NH1   . ARG A 1 863  ? 119.490 106.264 175.060 1.00 101.73 ? 858  ARG A NH1   1 
ATOM   6804  N NH2   . ARG A 1 863  ? 120.621 106.395 177.045 1.00 101.97 ? 858  ARG A NH2   1 
ATOM   6805  N N     . THR A 1 864  ? 115.696 100.651 180.374 1.00 106.18 ? 859  THR A N     1 
ATOM   6806  C CA    . THR A 1 864  ? 115.985 99.863  181.560 1.00 105.33 ? 859  THR A CA    1 
ATOM   6807  C C     . THR A 1 864  ? 115.167 98.574  181.557 1.00 106.68 ? 859  THR A C     1 
ATOM   6808  O O     . THR A 1 864  ? 114.363 98.312  180.660 1.00 109.40 ? 859  THR A O     1 
ATOM   6809  C CB    . THR A 1 864  ? 115.705 100.671 182.827 1.00 106.81 ? 859  THR A CB    1 
ATOM   6810  O OG1   . THR A 1 864  ? 114.290 100.801 183.005 1.00 108.09 ? 859  THR A OG1   1 
ATOM   6811  C CG2   . THR A 1 864  ? 116.327 102.049 182.722 1.00 106.72 ? 859  THR A CG2   1 
ATOM   6812  N N     . SER A 1 865  ? 115.377 97.760  182.588 1.00 116.92 ? 860  SER A N     1 
ATOM   6813  C CA    . SER A 1 865  ? 114.637 96.522  182.775 1.00 119.20 ? 860  SER A CA    1 
ATOM   6814  C C     . SER A 1 865  ? 113.721 96.539  183.987 1.00 119.66 ? 860  SER A C     1 
ATOM   6815  O O     . SER A 1 865  ? 112.649 95.932  183.940 1.00 119.28 ? 860  SER A O     1 
ATOM   6816  C CB    . SER A 1 865  ? 115.601 95.332  182.901 1.00 118.63 ? 860  SER A CB    1 
ATOM   6817  O OG    . SER A 1 865  ? 114.891 94.129  183.135 1.00 119.49 ? 860  SER A OG    1 
ATOM   6818  N N     . LEU A 1 866  ? 114.111 97.208  185.069 1.00 113.90 ? 861  LEU A N     1 
ATOM   6819  C CA    . LEU A 1 866  ? 113.243 97.375  186.229 1.00 113.99 ? 861  LEU A CA    1 
ATOM   6820  C C     . LEU A 1 866  ? 112.144 98.367  185.869 1.00 112.91 ? 861  LEU A C     1 
ATOM   6821  O O     . LEU A 1 866  ? 112.409 99.559  185.688 1.00 113.30 ? 861  LEU A O     1 
ATOM   6822  C CB    . LEU A 1 866  ? 114.043 97.860  187.435 1.00 115.33 ? 861  LEU A CB    1 
ATOM   6823  C CG    . LEU A 1 866  ? 114.944 96.866  188.173 1.00 115.46 ? 861  LEU A CG    1 
ATOM   6824  C CD1   . LEU A 1 866  ? 114.221 95.550  188.399 1.00 114.30 ? 861  LEU A CD1   1 
ATOM   6825  C CD2   . LEU A 1 866  ? 116.256 96.646  187.430 1.00 114.29 ? 861  LEU A CD2   1 
ATOM   6826  N N     . LYS A 1 867  ? 110.912 97.878  185.758 1.00 107.60 ? 862  LYS A N     1 
ATOM   6827  C CA    . LYS A 1 867  ? 109.770 98.719  185.436 1.00 108.66 ? 862  LYS A CA    1 
ATOM   6828  C C     . LYS A 1 867  ? 108.630 98.424  186.397 1.00 109.58 ? 862  LYS A C     1 
ATOM   6829  O O     . LYS A 1 867  ? 108.511 97.315  186.924 1.00 110.46 ? 862  LYS A O     1 
ATOM   6830  C CB    . LYS A 1 867  ? 109.288 98.505  183.993 1.00 110.71 ? 862  LYS A CB    1 
ATOM   6831  C CG    . LYS A 1 867  ? 110.363 98.049  183.028 1.00 110.44 ? 862  LYS A CG    1 
ATOM   6832  C CD    . LYS A 1 867  ? 110.170 98.674  181.661 1.00 108.65 ? 862  LYS A CD    1 
ATOM   6833  C CE    . LYS A 1 867  ? 110.447 100.165 181.690 1.00 107.66 ? 862  LYS A CE    1 
ATOM   6834  N NZ    . LYS A 1 867  ? 110.537 100.738 180.320 1.00 108.69 ? 862  LYS A NZ    1 
ATOM   6835  N N     . ARG A 1 868  ? 107.794 99.434  186.620 1.00 111.04 ? 863  ARG A N     1 
ATOM   6836  C CA    . ARG A 1 868  ? 106.591 99.260  187.414 1.00 110.47 ? 863  ARG A CA    1 
ATOM   6837  C C     . ARG A 1 868  ? 105.586 98.389  186.663 1.00 110.45 ? 863  ARG A C     1 
ATOM   6838  O O     . ARG A 1 868  ? 105.673 98.193  185.448 1.00 112.59 ? 863  ARG A O     1 
ATOM   6839  C CB    . ARG A 1 868  ? 105.971 100.614 187.745 1.00 110.99 ? 863  ARG A CB    1 
ATOM   6840  C CG    . ARG A 1 868  ? 106.980 101.691 188.105 1.00 112.46 ? 863  ARG A CG    1 
ATOM   6841  C CD    . ARG A 1 868  ? 107.022 101.940 189.603 1.00 112.25 ? 863  ARG A CD    1 
ATOM   6842  N NE    . ARG A 1 868  ? 108.258 102.594 190.013 1.00 112.73 ? 863  ARG A NE    1 
ATOM   6843  C CZ    . ARG A 1 868  ? 108.496 103.893 189.889 1.00 113.60 ? 863  ARG A CZ    1 
ATOM   6844  N NH1   . ARG A 1 868  ? 107.602 104.711 189.360 1.00 113.19 ? 863  ARG A NH1   1 
ATOM   6845  N NH2   . ARG A 1 868  ? 109.661 104.381 190.302 1.00 114.08 ? 863  ARG A NH2   1 
ATOM   6846  N N     . LYS A 1 869  ? 104.616 97.861  187.402 1.00 110.51 ? 864  LYS A N     1 
ATOM   6847  C CA    . LYS A 1 869  ? 103.575 97.031  186.813 1.00 111.52 ? 864  LYS A CA    1 
ATOM   6848  C C     . LYS A 1 869  ? 102.408 97.845  186.274 1.00 110.73 ? 864  LYS A C     1 
ATOM   6849  O O     . LYS A 1 869  ? 101.443 97.260  185.771 1.00 111.15 ? 864  LYS A O     1 
ATOM   6850  C CB    . LYS A 1 869  ? 103.056 96.016  187.837 1.00 110.94 ? 864  LYS A CB    1 
ATOM   6851  C CG    . LYS A 1 869  ? 104.096 95.022  188.319 1.00 111.64 ? 864  LYS A CG    1 
ATOM   6852  C CD    . LYS A 1 869  ? 103.955 94.773  189.811 1.00 112.00 ? 864  LYS A CD    1 
ATOM   6853  C CE    . LYS A 1 869  ? 104.561 95.905  190.620 1.00 112.95 ? 864  LYS A CE    1 
ATOM   6854  N NZ    . LYS A 1 869  ? 104.258 95.777  192.072 1.00 112.70 ? 864  LYS A NZ    1 
ATOM   6855  N N     . GLN A 1 870  ? 102.470 99.170  186.364 1.00 105.45 ? 865  GLN A N     1 
ATOM   6856  C CA    . GLN A 1 870  ? 101.373 100.053 185.984 1.00 106.05 ? 865  GLN A CA    1 
ATOM   6857  C C     . GLN A 1 870  ? 101.880 101.188 185.106 1.00 106.88 ? 865  GLN A C     1 
ATOM   6858  O O     . GLN A 1 870  ? 101.609 102.365 185.350 1.00 107.33 ? 865  GLN A O     1 
ATOM   6859  C CB    . GLN A 1 870  ? 100.664 100.602 187.217 1.00 104.34 ? 865  GLN A CB    1 
ATOM   6860  C CG    . GLN A 1 870  ? 99.345  99.917  187.523 1.00 104.28 ? 865  GLN A CG    1 
ATOM   6861  C CD    . GLN A 1 870  ? 98.577  99.549  186.269 1.00 106.03 ? 865  GLN A CD    1 
ATOM   6862  O OE1   . GLN A 1 870  ? 98.159  100.419 185.504 1.00 106.74 ? 865  GLN A OE1   1 
ATOM   6863  N NE2   . GLN A 1 870  ? 98.387  98.253  186.051 1.00 106.75 ? 865  GLN A NE2   1 
ATOM   6864  N N     . ILE A 1 871  ? 102.644 100.845 184.071 1.00 100.84 ? 866  ILE A N     1 
ATOM   6865  C CA    . ILE A 1 871  ? 103.159 101.853 183.150 1.00 98.13  ? 866  ILE A CA    1 
ATOM   6866  C C     . ILE A 1 871  ? 101.979 102.454 182.392 1.00 99.53  ? 866  ILE A C     1 
ATOM   6867  O O     . ILE A 1 871  ? 101.401 101.811 181.511 1.00 98.47  ? 866  ILE A O     1 
ATOM   6868  C CB    . ILE A 1 871  ? 104.196 101.265 182.188 1.00 97.65  ? 866  ILE A CB    1 
ATOM   6869  C CG1   . ILE A 1 871  ? 105.167 100.353 182.938 1.00 100.83 ? 866  ILE A CG1   1 
ATOM   6870  C CG2   . ILE A 1 871  ? 104.949 102.379 181.478 1.00 97.93  ? 866  ILE A CG2   1 
ATOM   6871  C CD1   . ILE A 1 871  ? 106.315 99.855  182.088 1.00 100.44 ? 866  ILE A CD1   1 
ATOM   6872  N N     . LEU A 1 872  ? 101.618 103.687 182.735 1.00 101.35 ? 867  LEU A N     1 
ATOM   6873  C CA    . LEU A 1 872  ? 100.504 104.378 182.106 1.00 100.20 ? 867  LEU A CA    1 
ATOM   6874  C C     . LEU A 1 872  ? 100.978 105.157 180.888 1.00 101.35 ? 867  LEU A C     1 
ATOM   6875  O O     . LEU A 1 872  ? 102.143 105.550 180.793 1.00 101.85 ? 867  LEU A O     1 
ATOM   6876  C CB    . LEU A 1 872  ? 99.831  105.333 183.093 1.00 97.36  ? 867  LEU A CB    1 
ATOM   6877  C CG    . LEU A 1 872  ? 99.446  104.768 184.459 1.00 98.46  ? 867  LEU A CG    1 
ATOM   6878  C CD1   . LEU A 1 872  ? 99.177  105.898 185.434 1.00 99.77  ? 867  LEU A CD1   1 
ATOM   6879  C CD2   . LEU A 1 872  ? 98.236  103.861 184.341 1.00 98.19  ? 867  LEU A CD2   1 
ATOM   6880  N N     . LEU A 1 873  ? 100.062 105.371 179.947 1.00 98.67  ? 868  LEU A N     1 
ATOM   6881  C CA    . LEU A 1 873  ? 100.333 106.185 178.764 1.00 96.17  ? 868  LEU A CA    1 
ATOM   6882  C C     . LEU A 1 873  ? 99.070  106.961 178.422 1.00 95.16  ? 868  LEU A C     1 
ATOM   6883  O O     . LEU A 1 873  ? 98.025  106.363 178.152 1.00 94.46  ? 868  LEU A O     1 
ATOM   6884  C CB    . LEU A 1 873  ? 100.785 105.329 177.579 1.00 94.45  ? 868  LEU A CB    1 
ATOM   6885  C CG    . LEU A 1 873  ? 101.999 104.421 177.777 1.00 93.56  ? 868  LEU A CG    1 
ATOM   6886  C CD1   . LEU A 1 873  ? 101.985 103.270 176.789 1.00 94.08  ? 868  LEU A CD1   1 
ATOM   6887  C CD2   . LEU A 1 873  ? 103.284 105.222 177.657 1.00 92.80  ? 868  LEU A CD2   1 
ATOM   6888  N N     . PHE A 1 874  ? 99.167  108.287 178.437 1.00 89.81  ? 869  PHE A N     1 
ATOM   6889  C CA    . PHE A 1 874  ? 98.065  109.166 178.076 1.00 87.88  ? 869  PHE A CA    1 
ATOM   6890  C C     . PHE A 1 874  ? 98.476  109.970 176.850 1.00 89.30  ? 869  PHE A C     1 
ATOM   6891  O O     . PHE A 1 874  ? 99.511  110.641 176.866 1.00 91.31  ? 869  PHE A O     1 
ATOM   6892  C CB    . PHE A 1 874  ? 97.713  110.099 179.233 1.00 89.76  ? 869  PHE A CB    1 
ATOM   6893  C CG    . PHE A 1 874  ? 97.569  109.399 180.551 1.00 91.90  ? 869  PHE A CG    1 
ATOM   6894  C CD1   . PHE A 1 874  ? 96.402  108.731 180.876 1.00 91.18  ? 869  PHE A CD1   1 
ATOM   6895  C CD2   . PHE A 1 874  ? 98.609  109.405 181.465 1.00 91.37  ? 869  PHE A CD2   1 
ATOM   6896  C CE1   . PHE A 1 874  ? 96.273  108.087 182.087 1.00 90.41  ? 869  PHE A CE1   1 
ATOM   6897  C CE2   . PHE A 1 874  ? 98.485  108.762 182.678 1.00 91.81  ? 869  PHE A CE2   1 
ATOM   6898  C CZ    . PHE A 1 874  ? 97.316  108.102 182.989 1.00 92.33  ? 869  PHE A CZ    1 
ATOM   6899  N N     . VAL A 1 875  ? 97.674  109.903 175.792 1.00 88.51  ? 870  VAL A N     1 
ATOM   6900  C CA    . VAL A 1 875  ? 97.988  110.570 174.534 1.00 89.05  ? 870  VAL A CA    1 
ATOM   6901  C C     . VAL A 1 875  ? 96.815  111.447 174.123 1.00 90.67  ? 870  VAL A C     1 
ATOM   6902  O O     . VAL A 1 875  ? 95.684  111.250 174.582 1.00 95.14  ? 870  VAL A O     1 
ATOM   6903  C CB    . VAL A 1 875  ? 98.336  109.559 173.424 1.00 86.98  ? 870  VAL A CB    1 
ATOM   6904  C CG1   . VAL A 1 875  ? 99.388  108.581 173.908 1.00 88.09  ? 870  VAL A CG1   1 
ATOM   6905  C CG2   . VAL A 1 875  ? 97.100  108.818 172.994 1.00 90.10  ? 870  VAL A CG2   1 
ATOM   6906  N N     . ASP A 1 876  ? 97.094  112.421 173.261 1.00 90.08  ? 871  ASP A N     1 
ATOM   6907  C CA    . ASP A 1 876  ? 96.092  113.395 172.851 1.00 90.47  ? 871  ASP A CA    1 
ATOM   6908  C C     . ASP A 1 876  ? 94.984  112.725 172.044 1.00 92.35  ? 871  ASP A C     1 
ATOM   6909  O O     . ASP A 1 876  ? 95.184  111.690 171.405 1.00 92.73  ? 871  ASP A O     1 
ATOM   6910  C CB    . ASP A 1 876  ? 96.756  114.507 172.033 1.00 94.06  ? 871  ASP A CB    1 
ATOM   6911  C CG    . ASP A 1 876  ? 95.818  115.666 171.723 1.00 95.72  ? 871  ASP A CG    1 
ATOM   6912  O OD1   . ASP A 1 876  ? 94.588  115.522 171.876 1.00 95.32  ? 871  ASP A OD1   1 
ATOM   6913  O OD2   . ASP A 1 876  ? 96.321  116.735 171.320 1.00 95.88  ? 871  ASP A OD2   1 
ATOM   6914  N N     . SER A 1 877  ? 93.795  113.335 172.087 1.00 94.50  ? 872  SER A N     1 
ATOM   6915  C CA    . SER A 1 877  ? 92.676  112.848 171.288 1.00 94.19  ? 872  SER A CA    1 
ATOM   6916  C C     . SER A 1 877  ? 92.906  113.078 169.801 1.00 95.53  ? 872  SER A C     1 
ATOM   6917  O O     . SER A 1 877  ? 92.377  112.330 168.972 1.00 94.07  ? 872  SER A O     1 
ATOM   6918  C CB    . SER A 1 877  ? 91.379  113.523 171.728 1.00 96.14  ? 872  SER A CB    1 
ATOM   6919  O OG    . SER A 1 877  ? 90.273  113.017 171.001 1.00 96.36  ? 872  SER A OG    1 
ATOM   6920  N N     . GLY A 1 878  ? 93.680  114.101 169.446 1.00 95.95  ? 873  GLY A N     1 
ATOM   6921  C CA    . GLY A 1 878  ? 94.029  114.370 168.068 1.00 93.16  ? 873  GLY A CA    1 
ATOM   6922  C C     . GLY A 1 878  ? 94.990  113.385 167.445 1.00 94.90  ? 873  GLY A C     1 
ATOM   6923  O O     . GLY A 1 878  ? 95.505  113.641 166.354 1.00 96.95  ? 873  GLY A O     1 
ATOM   6924  N N     . LEU A 1 879  ? 95.251  112.259 168.110 1.00 88.24  ? 874  LEU A N     1 
ATOM   6925  C CA    . LEU A 1 879  ? 96.146  111.234 167.602 1.00 85.43  ? 874  LEU A CA    1 
ATOM   6926  C C     . LEU A 1 879  ? 95.500  109.863 167.489 1.00 82.99  ? 874  LEU A C     1 
ATOM   6927  O O     . LEU A 1 879  ? 96.143  108.942 166.972 1.00 84.80  ? 874  LEU A O     1 
ATOM   6928  C CB    . LEU A 1 879  ? 97.392  111.117 168.494 1.00 84.49  ? 874  LEU A CB    1 
ATOM   6929  C CG    . LEU A 1 879  ? 98.267  112.362 168.622 1.00 84.09  ? 874  LEU A CG    1 
ATOM   6930  C CD1   . LEU A 1 879  ? 99.536  112.034 169.379 1.00 83.62  ? 874  LEU A CD1   1 
ATOM   6931  C CD2   . LEU A 1 879  ? 98.597  112.911 167.249 1.00 85.87  ? 874  LEU A CD2   1 
ATOM   6932  N N     . LYS A 1 880  ? 94.265  109.690 167.968 1.00 78.85  ? 875  LYS A N     1 
ATOM   6933  C CA    . LYS A 1 880  ? 93.612  108.390 167.859 1.00 81.01  ? 875  LYS A CA    1 
ATOM   6934  C C     . LYS A 1 880  ? 93.382  108.006 166.404 1.00 83.58  ? 875  LYS A C     1 
ATOM   6935  O O     . LYS A 1 880  ? 93.644  106.864 166.007 1.00 84.49  ? 875  LYS A O     1 
ATOM   6936  C CB    . LYS A 1 880  ? 92.289  108.396 168.623 1.00 82.40  ? 875  LYS A CB    1 
ATOM   6937  C CG    . LYS A 1 880  ? 91.840  107.017 169.077 1.00 79.49  ? 875  LYS A CG    1 
ATOM   6938  C CD    . LYS A 1 880  ? 90.410  107.034 169.589 1.00 79.17  ? 875  LYS A CD    1 
ATOM   6939  C CE    . LYS A 1 880  ? 90.186  105.947 170.628 1.00 79.75  ? 875  LYS A CE    1 
ATOM   6940  N NZ    . LYS A 1 880  ? 88.739  105.709 170.882 1.00 80.50  ? 875  LYS A NZ    1 
ATOM   6941  N N     . GLU A 1 881  ? 92.893  108.946 165.592 1.00 86.79  ? 876  GLU A N     1 
ATOM   6942  C CA    . GLU A 1 881  ? 92.656  108.649 164.184 1.00 85.02  ? 876  GLU A CA    1 
ATOM   6943  C C     . GLU A 1 881  ? 93.962  108.369 163.450 1.00 82.60  ? 876  GLU A C     1 
ATOM   6944  O O     . GLU A 1 881  ? 94.028  107.457 162.619 1.00 80.78  ? 876  GLU A O     1 
ATOM   6945  C CB    . GLU A 1 881  ? 91.896  109.800 163.521 1.00 86.98  ? 876  GLU A CB    1 
ATOM   6946  C CG    . GLU A 1 881  ? 92.535  111.172 163.689 1.00 87.07  ? 876  GLU A CG    1 
ATOM   6947  C CD    . GLU A 1 881  ? 92.020  111.915 164.905 1.00 87.98  ? 876  GLU A CD    1 
ATOM   6948  O OE1   . GLU A 1 881  ? 91.405  111.272 165.781 1.00 87.65  ? 876  GLU A OE1   1 
ATOM   6949  O OE2   . GLU A 1 881  ? 92.227  113.144 164.984 1.00 86.52  ? 876  GLU A OE2   1 
ATOM   6950  N N     . ILE A 1 882  ? 95.009  109.143 163.743 1.00 76.19  ? 877  ILE A N     1 
ATOM   6951  C CA    . ILE A 1 882  ? 96.292  108.946 163.076 1.00 74.94  ? 877  ILE A CA    1 
ATOM   6952  C C     . ILE A 1 882  ? 96.889  107.597 163.452 1.00 73.92  ? 877  ILE A C     1 
ATOM   6953  O O     . ILE A 1 882  ? 97.357  106.843 162.590 1.00 75.60  ? 877  ILE A O     1 
ATOM   6954  C CB    . ILE A 1 882  ? 97.254  110.097 163.414 1.00 71.72  ? 877  ILE A CB    1 
ATOM   6955  C CG1   . ILE A 1 882  ? 96.686  111.429 162.929 1.00 72.26  ? 877  ILE A CG1   1 
ATOM   6956  C CG2   . ILE A 1 882  ? 98.607  109.842 162.794 1.00 70.80  ? 877  ILE A CG2   1 
ATOM   6957  C CD1   . ILE A 1 882  ? 97.654  112.582 163.054 1.00 71.43  ? 877  ILE A CD1   1 
ATOM   6958  N N     . LEU A 1 883  ? 96.878  107.269 164.743 1.00 76.58  ? 878  LEU A N     1 
ATOM   6959  C CA    . LEU A 1 883  ? 97.482  106.023 165.194 1.00 76.38  ? 878  LEU A CA    1 
ATOM   6960  C C     . LEU A 1 883  ? 96.687  104.795 164.778 1.00 78.92  ? 878  LEU A C     1 
ATOM   6961  O O     . LEU A 1 883  ? 97.230  103.688 164.823 1.00 80.11  ? 878  LEU A O     1 
ATOM   6962  C CB    . LEU A 1 883  ? 97.659  106.047 166.711 1.00 76.35  ? 878  LEU A CB    1 
ATOM   6963  C CG    . LEU A 1 883  ? 98.961  106.687 167.190 1.00 74.97  ? 878  LEU A CG    1 
ATOM   6964  C CD1   . LEU A 1 883  ? 98.766  107.390 168.519 1.00 77.94  ? 878  LEU A CD1   1 
ATOM   6965  C CD2   . LEU A 1 883  ? 100.049 105.633 167.295 1.00 75.78  ? 878  LEU A CD2   1 
ATOM   6966  N N     . ALA A 1 884  ? 95.429  104.954 164.371 1.00 78.06  ? 879  ALA A N     1 
ATOM   6967  C CA    . ALA A 1 884  ? 94.663  103.821 163.874 1.00 78.37  ? 879  ALA A CA    1 
ATOM   6968  C C     . ALA A 1 884  ? 95.021  103.447 162.443 1.00 79.39  ? 879  ALA A C     1 
ATOM   6969  O O     . ALA A 1 884  ? 94.578  102.397 161.966 1.00 80.46  ? 879  ALA A O     1 
ATOM   6970  C CB    . ALA A 1 884  ? 93.164  104.114 163.969 1.00 80.26  ? 879  ALA A CB    1 
ATOM   6971  N N     . GLU A 1 885  ? 95.803  104.274 161.750 1.00 83.20  ? 880  GLU A N     1 
ATOM   6972  C CA    . GLU A 1 885  ? 96.208  103.998 160.379 1.00 83.21  ? 880  GLU A CA    1 
ATOM   6973  C C     . GLU A 1 885  ? 97.528  103.245 160.279 1.00 82.99  ? 880  GLU A C     1 
ATOM   6974  O O     . GLU A 1 885  ? 97.929  102.882 159.169 1.00 85.15  ? 880  GLU A O     1 
ATOM   6975  C CB    . GLU A 1 885  ? 96.318  105.303 159.583 1.00 82.33  ? 880  GLU A CB    1 
ATOM   6976  C CG    . GLU A 1 885  ? 95.214  106.303 159.868 1.00 82.61  ? 880  GLU A CG    1 
ATOM   6977  C CD    . GLU A 1 885  ? 93.990  106.079 159.006 1.00 85.22  ? 880  GLU A CD    1 
ATOM   6978  O OE1   . GLU A 1 885  ? 94.120  105.432 157.946 1.00 85.85  ? 880  GLU A OE1   1 
ATOM   6979  O OE2   . GLU A 1 885  ? 92.897  106.547 159.389 1.00 87.62  ? 880  GLU A OE2   1 
ATOM   6980  N N     . GLU A 1 886  ? 98.211  103.008 161.396 1.00 81.90  ? 881  GLU A N     1 
ATOM   6981  C CA    . GLU A 1 886  ? 99.485  102.303 161.361 1.00 81.65  ? 881  GLU A CA    1 
ATOM   6982  C C     . GLU A 1 886  ? 99.253  100.854 160.953 1.00 84.69  ? 881  GLU A C     1 
ATOM   6983  O O     . GLU A 1 886  ? 98.453  100.147 161.576 1.00 84.43  ? 881  GLU A O     1 
ATOM   6984  C CB    . GLU A 1 886  ? 100.169 102.386 162.723 1.00 82.53  ? 881  GLU A CB    1 
ATOM   6985  C CG    . GLU A 1 886  ? 101.025 101.184 163.081 1.00 85.01  ? 881  GLU A CG    1 
ATOM   6986  C CD    . GLU A 1 886  ? 102.210 101.015 162.155 1.00 85.32  ? 881  GLU A CD    1 
ATOM   6987  O OE1   . GLU A 1 886  ? 102.943 102.002 161.940 1.00 87.19  ? 881  GLU A OE1   1 
ATOM   6988  O OE2   . GLU A 1 886  ? 102.410 99.893  161.644 1.00 84.54  ? 881  GLU A OE2   1 
ATOM   6989  N N     . SER A 1 887  ? 99.942  100.411 159.895 1.00 89.07  ? 882  SER A N     1 
ATOM   6990  C CA    . SER A 1 887  ? 99.734  99.057  159.396 1.00 87.82  ? 882  SER A CA    1 
ATOM   6991  C C     . SER A 1 887  ? 101.025 98.372  158.956 1.00 89.52  ? 882  SER A C     1 
ATOM   6992  O O     . SER A 1 887  ? 100.964 97.390  158.208 1.00 89.69  ? 882  SER A O     1 
ATOM   6993  C CB    . SER A 1 887  ? 98.741  99.061  158.230 1.00 88.14  ? 882  SER A CB    1 
ATOM   6994  O OG    . SER A 1 887  ? 99.030  98.021  157.313 1.00 92.30  ? 882  SER A OG    1 
ATOM   6995  N N     . ARG A 1 888  ? 102.188 98.852  159.390 1.00 83.59  ? 883  ARG A N     1 
ATOM   6996  C CA    . ARG A 1 888  ? 103.432 98.217  158.985 1.00 79.47  ? 883  ARG A CA    1 
ATOM   6997  C C     . ARG A 1 888  ? 103.617 96.898  159.734 1.00 82.51  ? 883  ARG A C     1 
ATOM   6998  O O     . ARG A 1 888  ? 102.806 96.504  160.576 1.00 84.74  ? 883  ARG A O     1 
ATOM   6999  C CB    . ARG A 1 888  ? 104.618 99.149  159.220 1.00 80.09  ? 883  ARG A CB    1 
ATOM   7000  C CG    . ARG A 1 888  ? 104.330 100.620 158.968 1.00 81.42  ? 883  ARG A CG    1 
ATOM   7001  C CD    . ARG A 1 888  ? 105.574 101.466 159.199 1.00 82.85  ? 883  ARG A CD    1 
ATOM   7002  N NE    . ARG A 1 888  ? 105.819 101.721 160.613 1.00 81.07  ? 883  ARG A NE    1 
ATOM   7003  C CZ    . ARG A 1 888  ? 106.989 102.096 161.111 1.00 81.04  ? 883  ARG A CZ    1 
ATOM   7004  N NH1   . ARG A 1 888  ? 108.046 102.271 160.336 1.00 80.23  ? 883  ARG A NH1   1 
ATOM   7005  N NH2   . ARG A 1 888  ? 107.102 102.298 162.420 1.00 78.99  ? 883  ARG A NH2   1 
ATOM   7006  N N     . ASP A 1 889  ? 104.702 96.208  159.416 1.00 93.00  ? 884  ASP A N     1 
ATOM   7007  C CA    . ASP A 1 889  ? 104.996 94.927  160.046 1.00 95.07  ? 884  ASP A CA    1 
ATOM   7008  C C     . ASP A 1 889  ? 105.334 95.138  161.516 1.00 96.50  ? 884  ASP A C     1 
ATOM   7009  O O     . ASP A 1 889  ? 106.200 95.965  161.830 1.00 95.56  ? 884  ASP A O     1 
ATOM   7010  C CB    . ASP A 1 889  ? 106.151 94.240  159.323 1.00 94.01  ? 884  ASP A CB    1 
ATOM   7011  C CG    . ASP A 1 889  ? 106.186 92.746  159.570 1.00 96.68  ? 884  ASP A CG    1 
ATOM   7012  O OD1   . ASP A 1 889  ? 105.102 92.134  159.669 1.00 97.46  ? 884  ASP A OD1   1 
ATOM   7013  O OD2   . ASP A 1 889  ? 107.296 92.182  159.660 1.00 95.39  ? 884  ASP A OD2   1 
ATOM   7014  N N     . PRO A 1 890  ? 104.686 94.431  162.443 1.00 91.11  ? 885  PRO A N     1 
ATOM   7015  C CA    . PRO A 1 890  ? 104.977 94.640  163.867 1.00 87.75  ? 885  PRO A CA    1 
ATOM   7016  C C     . PRO A 1 890  ? 106.124 93.780  164.370 1.00 87.17  ? 885  PRO A C     1 
ATOM   7017  O O     . PRO A 1 890  ? 106.301 93.621  165.581 1.00 86.59  ? 885  PRO A O     1 
ATOM   7018  C CB    . PRO A 1 890  ? 103.656 94.260  164.542 1.00 87.98  ? 885  PRO A CB    1 
ATOM   7019  C CG    . PRO A 1 890  ? 103.093 93.200  163.649 1.00 88.47  ? 885  PRO A CG    1 
ATOM   7020  C CD    . PRO A 1 890  ? 103.560 93.504  162.239 1.00 88.57  ? 885  PRO A CD    1 
ATOM   7021  N N     . SER A 1 891  ? 106.912 93.220  163.453 1.00 95.43  ? 886  SER A N     1 
ATOM   7022  C CA    . SER A 1 891  ? 107.991 92.318  163.835 1.00 96.96  ? 886  SER A CA    1 
ATOM   7023  C C     . SER A 1 891  ? 109.215 93.043  164.382 1.00 96.46  ? 886  SER A C     1 
ATOM   7024  O O     . SER A 1 891  ? 110.213 92.387  164.693 1.00 96.93  ? 886  SER A O     1 
ATOM   7025  C CB    . SER A 1 891  ? 108.395 91.446  162.647 1.00 96.33  ? 886  SER A CB    1 
ATOM   7026  O OG    . SER A 1 891  ? 109.394 90.518  163.024 1.00 97.34  ? 886  SER A OG    1 
ATOM   7027  N N     . LEU A 1 892  ? 109.176 94.374  164.483 1.00 86.45  ? 887  LEU A N     1 
ATOM   7028  C CA    . LEU A 1 892  ? 110.204 95.110  165.210 1.00 84.47  ? 887  LEU A CA    1 
ATOM   7029  C C     . LEU A 1 892  ? 109.602 96.188  166.100 1.00 84.58  ? 887  LEU A C     1 
ATOM   7030  O O     . LEU A 1 892  ? 110.347 96.933  166.747 1.00 85.44  ? 887  LEU A O     1 
ATOM   7031  C CB    . LEU A 1 892  ? 111.215 95.761  164.270 1.00 83.49  ? 887  LEU A CB    1 
ATOM   7032  C CG    . LEU A 1 892  ? 112.311 94.872  163.696 1.00 85.02  ? 887  LEU A CG    1 
ATOM   7033  C CD1   . LEU A 1 892  ? 112.709 95.400  162.346 1.00 84.27  ? 887  LEU A CD1   1 
ATOM   7034  C CD2   . LEU A 1 892  ? 113.501 94.843  164.629 1.00 86.66  ? 887  LEU A CD2   1 
ATOM   7035  N N     . PHE A 1 893  ? 108.280 96.290  166.140 1.00 85.22  ? 888  PHE A N     1 
ATOM   7036  C CA    . PHE A 1 893  ? 107.626 97.350  166.886 1.00 83.74  ? 888  PHE A CA    1 
ATOM   7037  C C     . PHE A 1 893  ? 107.862 97.171  168.381 1.00 86.21  ? 888  PHE A C     1 
ATOM   7038  O O     . PHE A 1 893  ? 107.885 96.053  168.901 1.00 87.17  ? 888  PHE A O     1 
ATOM   7039  C CB    . PHE A 1 893  ? 106.132 97.347  166.577 1.00 86.09  ? 888  PHE A CB    1 
ATOM   7040  C CG    . PHE A 1 893  ? 105.736 98.316  165.508 1.00 87.38  ? 888  PHE A CG    1 
ATOM   7041  C CD1   . PHE A 1 893  ? 106.419 98.343  164.304 1.00 85.70  ? 888  PHE A CD1   1 
ATOM   7042  C CD2   . PHE A 1 893  ? 104.692 99.201  165.701 1.00 87.58  ? 888  PHE A CD2   1 
ATOM   7043  C CE1   . PHE A 1 893  ? 106.064 99.231  163.312 1.00 84.50  ? 888  PHE A CE1   1 
ATOM   7044  C CE2   . PHE A 1 893  ? 104.330 100.090 164.708 1.00 85.75  ? 888  PHE A CE2   1 
ATOM   7045  C CZ    . PHE A 1 893  ? 105.020 100.106 163.515 1.00 85.00  ? 888  PHE A CZ    1 
ATOM   7046  N N     . SER A 1 894  ? 108.047 98.290  169.073 1.00 80.54  ? 889  SER A N     1 
ATOM   7047  C CA    . SER A 1 894  ? 108.290 98.237  170.504 1.00 80.31  ? 889  SER A CA    1 
ATOM   7048  C C     . SER A 1 894  ? 107.032 97.791  171.244 1.00 84.29  ? 889  SER A C     1 
ATOM   7049  O O     . SER A 1 894  ? 105.909 97.930  170.754 1.00 85.11  ? 889  SER A O     1 
ATOM   7050  C CB    . SER A 1 894  ? 108.753 99.600  171.019 1.00 78.53  ? 889  SER A CB    1 
ATOM   7051  O OG    . SER A 1 894  ? 107.649 100.432 171.322 1.00 76.44  ? 889  SER A OG    1 
ATOM   7052  N N     . HIS A 1 895  ? 107.235 97.242  172.444 1.00 84.24  ? 890  HIS A N     1 
ATOM   7053  C CA    . HIS A 1 895  ? 106.102 96.816  173.260 1.00 80.76  ? 890  HIS A CA    1 
ATOM   7054  C C     . HIS A 1 895  ? 105.210 97.994  173.623 1.00 79.52  ? 890  HIS A C     1 
ATOM   7055  O O     . HIS A 1 895  ? 103.980 97.871  173.637 1.00 80.69  ? 890  HIS A O     1 
ATOM   7056  C CB    . HIS A 1 895  ? 106.591 96.112  174.524 1.00 78.22  ? 890  HIS A CB    1 
ATOM   7057  C CG    . HIS A 1 895  ? 106.931 94.670  174.321 1.00 80.62  ? 890  HIS A CG    1 
ATOM   7058  N ND1   . HIS A 1 895  ? 108.002 94.257  173.560 1.00 80.55  ? 890  HIS A ND1   1 
ATOM   7059  C CD2   . HIS A 1 895  ? 106.340 93.542  174.781 1.00 82.72  ? 890  HIS A CD2   1 
ATOM   7060  C CE1   . HIS A 1 895  ? 108.055 92.937  173.558 1.00 82.34  ? 890  HIS A CE1   1 
ATOM   7061  N NE2   . HIS A 1 895  ? 107.058 92.479  174.293 1.00 81.04  ? 890  HIS A NE2   1 
ATOM   7062  N N     . GLU A 1 896  ? 105.812 99.144  173.922 1.00 81.87  ? 891  GLU A N     1 
ATOM   7063  C CA    . GLU A 1 896  ? 105.023 100.299 174.331 1.00 83.86  ? 891  GLU A CA    1 
ATOM   7064  C C     . GLU A 1 896  ? 104.316 100.941 173.143 1.00 85.75  ? 891  GLU A C     1 
ATOM   7065  O O     . GLU A 1 896  ? 103.226 101.504 173.297 1.00 88.48  ? 891  GLU A O     1 
ATOM   7066  C CB    . GLU A 1 896  ? 105.916 101.313 175.040 1.00 82.21  ? 891  GLU A CB    1 
ATOM   7067  C CG    . GLU A 1 896  ? 105.572 101.549 176.497 1.00 84.43  ? 891  GLU A CG    1 
ATOM   7068  C CD    . GLU A 1 896  ? 106.603 102.409 177.199 1.00 86.49  ? 891  GLU A CD    1 
ATOM   7069  O OE1   . GLU A 1 896  ? 107.291 103.190 176.511 1.00 85.86  ? 891  GLU A OE1   1 
ATOM   7070  O OE2   . GLU A 1 896  ? 106.726 102.304 178.436 1.00 87.57  ? 891  GLU A OE2   1 
ATOM   7071  N N     . TYR A 1 897  ? 104.919 100.880 171.953 1.00 72.11  ? 892  TYR A N     1 
ATOM   7072  C CA    . TYR A 1 897  ? 104.248 101.425 170.777 1.00 70.57  ? 892  TYR A CA    1 
ATOM   7073  C C     . TYR A 1 897  ? 103.167 100.486 170.262 1.00 70.01  ? 892  TYR A C     1 
ATOM   7074  O O     . TYR A 1 897  ? 102.149 100.948 169.735 1.00 69.84  ? 892  TYR A O     1 
ATOM   7075  C CB    . TYR A 1 897  ? 105.260 101.731 169.673 1.00 74.17  ? 892  TYR A CB    1 
ATOM   7076  C CG    . TYR A 1 897  ? 104.710 102.617 168.575 1.00 72.43  ? 892  TYR A CG    1 
ATOM   7077  C CD1   . TYR A 1 897  ? 104.012 103.777 168.879 1.00 68.97  ? 892  TYR A CD1   1 
ATOM   7078  C CD2   . TYR A 1 897  ? 104.895 102.298 167.238 1.00 69.10  ? 892  TYR A CD2   1 
ATOM   7079  C CE1   . TYR A 1 897  ? 103.508 104.588 167.883 1.00 67.30  ? 892  TYR A CE1   1 
ATOM   7080  C CE2   . TYR A 1 897  ? 104.395 103.104 166.236 1.00 66.02  ? 892  TYR A CE2   1 
ATOM   7081  C CZ    . TYR A 1 897  ? 103.702 104.247 166.565 1.00 67.51  ? 892  TYR A CZ    1 
ATOM   7082  O OH    . TYR A 1 897  ? 103.203 105.054 165.572 1.00 69.94  ? 892  TYR A OH    1 
ATOM   7083  N N     . VAL A 1 898  ? 103.367 99.173  170.399 1.00 77.84  ? 893  VAL A N     1 
ATOM   7084  C CA    . VAL A 1 898  ? 102.323 98.221  170.028 1.00 79.62  ? 893  VAL A CA    1 
ATOM   7085  C C     . VAL A 1 898  ? 101.075 98.458  170.868 1.00 81.34  ? 893  VAL A C     1 
ATOM   7086  O O     . VAL A 1 898  ? 99.965  98.590  170.341 1.00 85.19  ? 893  VAL A O     1 
ATOM   7087  C CB    . VAL A 1 898  ? 102.831 96.776  170.175 1.00 80.11  ? 893  VAL A CB    1 
ATOM   7088  C CG1   . VAL A 1 898  ? 101.664 95.809  170.244 1.00 80.39  ? 893  VAL A CG1   1 
ATOM   7089  C CG2   . VAL A 1 898  ? 103.736 96.413  169.018 1.00 80.66  ? 893  VAL A CG2   1 
ATOM   7090  N N     . ALA A 1 899  ? 101.243 98.540  172.190 1.00 82.45  ? 894  ALA A N     1 
ATOM   7091  C CA    . ALA A 1 899  ? 100.098 98.764  173.065 1.00 83.82  ? 894  ALA A CA    1 
ATOM   7092  C C     . ALA A 1 899  ? 99.455  100.117 172.807 1.00 83.69  ? 894  ALA A C     1 
ATOM   7093  O O     . ALA A 1 899  ? 98.270  100.309 173.103 1.00 82.67  ? 894  ALA A O     1 
ATOM   7094  C CB    . ALA A 1 899  ? 100.522 98.648  174.527 1.00 84.36  ? 894  ALA A CB    1 
ATOM   7095  N N     . LEU A 1 900  ? 100.216 101.067 172.264 1.00 78.18  ? 895  LEU A N     1 
ATOM   7096  C CA    . LEU A 1 900  ? 99.658  102.367 171.925 1.00 78.22  ? 895  LEU A CA    1 
ATOM   7097  C C     . LEU A 1 900  ? 98.849  102.327 170.636 1.00 81.47  ? 895  LEU A C     1 
ATOM   7098  O O     . LEU A 1 900  ? 98.065  103.247 170.382 1.00 82.86  ? 895  LEU A O     1 
ATOM   7099  C CB    . LEU A 1 900  ? 100.782 103.399 171.810 1.00 77.21  ? 895  LEU A CB    1 
ATOM   7100  C CG    . LEU A 1 900  ? 100.410 104.883 171.822 1.00 78.69  ? 895  LEU A CG    1 
ATOM   7101  C CD1   . LEU A 1 900  ? 99.209  105.139 172.710 1.00 78.81  ? 895  LEU A CD1   1 
ATOM   7102  C CD2   . LEU A 1 900  ? 101.592 105.722 172.270 1.00 80.25  ? 895  LEU A CD2   1 
ATOM   7103  N N     . VAL A 1 901  ? 99.006  101.282 169.825 1.00 89.27  ? 896  VAL A N     1 
ATOM   7104  C CA    . VAL A 1 901  ? 98.351  101.231 168.523 1.00 89.94  ? 896  VAL A CA    1 
ATOM   7105  C C     . VAL A 1 901  ? 97.130  100.319 168.575 1.00 88.01  ? 896  VAL A C     1 
ATOM   7106  O O     . VAL A 1 901  ? 96.161  100.531 167.839 1.00 88.46  ? 896  VAL A O     1 
ATOM   7107  C CB    . VAL A 1 901  ? 99.338  100.795 167.421 1.00 88.41  ? 896  VAL A CB    1 
ATOM   7108  C CG1   . VAL A 1 901  ? 99.430  99.278  167.317 1.00 88.11  ? 896  VAL A CG1   1 
ATOM   7109  C CG2   . VAL A 1 901  ? 98.936  101.393 166.091 1.00 86.97  ? 896  VAL A CG2   1 
ATOM   7110  N N     . ASN A 1 902  ? 97.159  99.301  169.443 1.00 88.76  ? 897  ASN A N     1 
ATOM   7111  C CA    . ASN A 1 902  ? 96.010  98.407  169.551 1.00 88.60  ? 897  ASN A CA    1 
ATOM   7112  C C     . ASN A 1 902  ? 94.798  99.125  170.127 1.00 91.57  ? 897  ASN A C     1 
ATOM   7113  O O     . ASN A 1 902  ? 93.665  98.882  169.695 1.00 92.70  ? 897  ASN A O     1 
ATOM   7114  C CB    . ASN A 1 902  ? 96.350  97.183  170.402 1.00 87.10  ? 897  ASN A CB    1 
ATOM   7115  C CG    . ASN A 1 902  ? 97.688  96.581  170.052 1.00 89.78  ? 897  ASN A CG    1 
ATOM   7116  O OD1   . ASN A 1 902  ? 98.534  96.379  170.920 1.00 91.23  ? 897  ASN A OD1   1 
ATOM   7117  N ND2   . ASN A 1 902  ? 97.889  96.289  168.773 1.00 89.31  ? 897  ASN A ND2   1 
ATOM   7118  N N     . LYS A 1 903  ? 95.013  100.003 171.109 1.00 93.79  ? 898  LYS A N     1 
ATOM   7119  C CA    . LYS A 1 903  ? 93.889  100.685 171.741 1.00 95.70  ? 898  LYS A CA    1 
ATOM   7120  C C     . LYS A 1 903  ? 93.145  101.559 170.740 1.00 96.96  ? 898  LYS A C     1 
ATOM   7121  O O     . LYS A 1 903  ? 91.909  101.599 170.736 1.00 96.54  ? 898  LYS A O     1 
ATOM   7122  C CB    . LYS A 1 903  ? 94.376  101.511 172.930 1.00 94.25  ? 898  LYS A CB    1 
ATOM   7123  C CG    . LYS A 1 903  ? 93.337  102.469 173.482 1.00 94.81  ? 898  LYS A CG    1 
ATOM   7124  C CD    . LYS A 1 903  ? 92.367  101.755 174.406 1.00 94.44  ? 898  LYS A CD    1 
ATOM   7125  C CE    . LYS A 1 903  ? 91.840  102.686 175.482 1.00 94.12  ? 898  LYS A CE    1 
ATOM   7126  N NZ    . LYS A 1 903  ? 90.928  101.980 176.423 1.00 93.99  ? 898  LYS A NZ    1 
ATOM   7127  N N     . ALA A 1 904  ? 93.880  102.264 169.876 1.00 94.04  ? 899  ALA A N     1 
ATOM   7128  C CA    . ALA A 1 904  ? 93.229  103.027 168.816 1.00 93.86  ? 899  ALA A CA    1 
ATOM   7129  C C     . ALA A 1 904  ? 92.684  102.114 167.726 1.00 95.09  ? 899  ALA A C     1 
ATOM   7130  O O     . ALA A 1 904  ? 91.746  102.492 167.014 1.00 95.63  ? 899  ALA A O     1 
ATOM   7131  C CB    . ALA A 1 904  ? 94.202  104.043 168.221 1.00 93.49  ? 899  ALA A CB    1 
ATOM   7132  N N     . LYS A 1 905  ? 93.255  100.921 167.577 1.00 96.17  ? 900  LYS A N     1 
ATOM   7133  C CA    . LYS A 1 905  ? 92.757  99.922  166.641 1.00 95.86  ? 900  LYS A CA    1 
ATOM   7134  C C     . LYS A 1 905  ? 91.555  99.160  167.182 1.00 98.69  ? 900  LYS A C     1 
ATOM   7135  O O     . LYS A 1 905  ? 90.962  98.362  166.449 1.00 100.83 ? 900  LYS A O     1 
ATOM   7136  C CB    . LYS A 1 905  ? 93.872  98.932  166.285 1.00 95.31  ? 900  LYS A CB    1 
ATOM   7137  C CG    . LYS A 1 905  ? 93.730  98.280  164.918 1.00 95.44  ? 900  LYS A CG    1 
ATOM   7138  C CD    . LYS A 1 905  ? 94.402  99.106  163.838 1.00 95.83  ? 900  LYS A CD    1 
ATOM   7139  C CE    . LYS A 1 905  ? 95.902  99.181  164.062 1.00 96.02  ? 900  LYS A CE    1 
ATOM   7140  N NZ    . LYS A 1 905  ? 96.597  99.857  162.934 1.00 96.70  ? 900  LYS A NZ    1 
ATOM   7141  N N     . SER A 1 906  ? 91.182  99.389  168.444 1.00 111.77 ? 901  SER A N     1 
ATOM   7142  C CA    . SER A 1 906  ? 90.097  98.629  169.055 1.00 113.05 ? 901  SER A CA    1 
ATOM   7143  C C     . SER A 1 906  ? 88.758  98.900  168.382 1.00 115.07 ? 901  SER A C     1 
ATOM   7144  O O     . SER A 1 906  ? 87.875  98.035  168.398 1.00 115.18 ? 901  SER A O     1 
ATOM   7145  C CB    . SER A 1 906  ? 90.011  98.948  170.547 1.00 111.25 ? 901  SER A CB    1 
ATOM   7146  O OG    . SER A 1 906  ? 89.675  100.308 170.756 1.00 109.95 ? 901  SER A OG    1 
ATOM   7147  N N     . ALA A 1 907  ? 88.585  100.079 167.785 1.00 126.48 ? 902  ALA A N     1 
ATOM   7148  C CA    . ALA A 1 907  ? 87.312  100.460 167.173 1.00 126.72 ? 902  ALA A CA    1 
ATOM   7149  C C     . ALA A 1 907  ? 87.134  99.775  165.814 1.00 129.03 ? 902  ALA A C     1 
ATOM   7150  O O     . ALA A 1 907  ? 86.974  100.410 164.772 1.00 128.53 ? 902  ALA A O     1 
ATOM   7151  C CB    . ALA A 1 907  ? 87.223  101.976 167.046 1.00 125.16 ? 902  ALA A CB    1 
ATOM   7152  N N     . GLY A 1 908  ? 87.152  98.444  165.851 1.00 137.27 ? 903  GLY A N     1 
ATOM   7153  C CA    . GLY A 1 908  ? 86.968  97.661  164.641 1.00 136.63 ? 903  GLY A CA    1 
ATOM   7154  C C     . GLY A 1 908  ? 88.072  97.915  163.635 1.00 137.40 ? 903  GLY A C     1 
ATOM   7155  O O     . GLY A 1 908  ? 89.242  98.105  163.986 1.00 136.60 ? 903  GLY A O     1 
ATOM   7156  N N     . LYS A 1 909  ? 87.696  97.916  162.358 1.00 145.23 ? 904  LYS A N     1 
ATOM   7157  C CA    . LYS A 1 909  ? 88.616  98.231  161.277 1.00 145.66 ? 904  LYS A CA    1 
ATOM   7158  C C     . LYS A 1 909  ? 88.051  99.393  160.477 1.00 145.73 ? 904  LYS A C     1 
ATOM   7159  O O     . LYS A 1 909  ? 86.858  99.418  160.162 1.00 145.08 ? 904  LYS A O     1 
ATOM   7160  C CB    . LYS A 1 909  ? 88.851  97.023  160.359 1.00 145.50 ? 904  LYS A CB    1 
ATOM   7161  C CG    . LYS A 1 909  ? 90.194  97.041  159.642 1.00 145.06 ? 904  LYS A CG    1 
ATOM   7162  C CD    . LYS A 1 909  ? 90.088  97.695  158.273 1.00 144.82 ? 904  LYS A CD    1 
ATOM   7163  C CE    . LYS A 1 909  ? 91.460  97.917  157.658 1.00 144.41 ? 904  LYS A CE    1 
ATOM   7164  N NZ    . LYS A 1 909  ? 91.391  98.735  156.415 1.00 144.96 ? 904  LYS A NZ    1 
ATOM   7165  N N     . SER A 1 910  ? 88.913  100.349 160.151 1.00 148.94 ? 905  SER A N     1 
ATOM   7166  C CA    . SER A 1 910  ? 88.533  101.531 159.393 1.00 148.43 ? 905  SER A CA    1 
ATOM   7167  C C     . SER A 1 910  ? 89.239  101.513 158.046 1.00 148.08 ? 905  SER A C     1 
ATOM   7168  O O     . SER A 1 910  ? 90.428  101.189 157.964 1.00 147.88 ? 905  SER A O     1 
ATOM   7169  C CB    . SER A 1 910  ? 88.881  102.814 160.155 1.00 147.97 ? 905  SER A CB    1 
ATOM   7170  O OG    . SER A 1 910  ? 88.198  102.870 161.395 1.00 147.65 ? 905  SER A OG    1 
ATOM   7171  N N     . ILE A 1 911  ? 88.497  101.854 156.990 1.00 138.94 ? 906  ILE A N     1 
ATOM   7172  C CA    . ILE A 1 911  ? 89.076  101.859 155.655 1.00 138.83 ? 906  ILE A CA    1 
ATOM   7173  C C     . ILE A 1 911  ? 90.166  102.919 155.574 1.00 139.03 ? 906  ILE A C     1 
ATOM   7174  O O     . ILE A 1 911  ? 90.060  104.003 156.163 1.00 138.53 ? 906  ILE A O     1 
ATOM   7175  C CB    . ILE A 1 911  ? 87.984  102.080 154.593 1.00 137.25 ? 906  ILE A CB    1 
ATOM   7176  C CG1   . ILE A 1 911  ? 88.525  101.785 153.191 1.00 136.37 ? 906  ILE A CG1   1 
ATOM   7177  C CG2   . ILE A 1 911  ? 87.410  103.490 154.675 1.00 138.07 ? 906  ILE A CG2   1 
ATOM   7178  C CD1   . ILE A 1 911  ? 89.230  100.452 153.072 1.00 136.30 ? 906  ILE A CD1   1 
ATOM   7179  N N     . VAL A 1 912  ? 91.240  102.592 154.864 1.00 116.80 ? 907  VAL A N     1 
ATOM   7180  C CA    . VAL A 1 912  ? 92.364  103.495 154.690 1.00 114.74 ? 907  VAL A CA    1 
ATOM   7181  C C     . VAL A 1 912  ? 92.364  103.998 153.250 1.00 113.58 ? 907  VAL A C     1 
ATOM   7182  O O     . VAL A 1 912  ? 91.633  103.503 152.392 1.00 112.13 ? 907  VAL A O     1 
ATOM   7183  C CB    . VAL A 1 912  ? 93.706  102.827 155.047 1.00 113.61 ? 907  VAL A CB    1 
ATOM   7184  C CG1   . VAL A 1 912  ? 93.680  102.310 156.476 1.00 112.77 ? 907  VAL A CG1   1 
ATOM   7185  C CG2   . VAL A 1 912  ? 94.015  101.702 154.073 1.00 113.02 ? 907  VAL A CG2   1 
ATOM   7186  N N     . GLU A 1 913  ? 93.205  104.999 152.990 1.00 86.89  ? 908  GLU A N     1 
ATOM   7187  C CA    . GLU A 1 913  ? 93.326  105.533 151.641 1.00 84.28  ? 908  GLU A CA    1 
ATOM   7188  C C     . GLU A 1 913  ? 93.952  104.543 150.670 1.00 82.48  ? 908  GLU A C     1 
ATOM   7189  O O     . GLU A 1 913  ? 93.899  104.780 149.459 1.00 80.66  ? 908  GLU A O     1 
ATOM   7190  C CB    . GLU A 1 913  ? 94.144  106.827 151.654 1.00 82.31  ? 908  GLU A CB    1 
ATOM   7191  C CG    . GLU A 1 913  ? 95.632  106.623 151.418 1.00 83.90  ? 908  GLU A CG    1 
ATOM   7192  C CD    . GLU A 1 913  ? 96.336  107.889 150.968 1.00 84.15  ? 908  GLU A CD    1 
ATOM   7193  O OE1   . GLU A 1 913  ? 95.655  108.921 150.796 1.00 85.34  ? 908  GLU A OE1   1 
ATOM   7194  O OE2   . GLU A 1 913  ? 97.571  107.850 150.787 1.00 79.72  ? 908  GLU A OE2   1 
ATOM   7195  N N     . ASP A 1 914  ? 94.534  103.448 151.168 1.00 80.50  ? 909  ASP A N     1 
ATOM   7196  C CA    . ASP A 1 914  ? 95.251  102.478 150.342 1.00 79.72  ? 909  ASP A CA    1 
ATOM   7197  C C     . ASP A 1 914  ? 96.361  103.182 149.557 1.00 77.66  ? 909  ASP A C     1 
ATOM   7198  O O     . ASP A 1 914  ? 96.362  103.240 148.329 1.00 79.28  ? 909  ASP A O     1 
ATOM   7199  C CB    . ASP A 1 914  ? 94.293  101.723 149.412 1.00 80.09  ? 909  ASP A CB    1 
ATOM   7200  C CG    . ASP A 1 914  ? 93.508  100.647 150.134 1.00 82.87  ? 909  ASP A CG    1 
ATOM   7201  O OD1   . ASP A 1 914  ? 94.048  100.058 151.093 1.00 83.71  ? 909  ASP A OD1   1 
ATOM   7202  O OD2   . ASP A 1 914  ? 92.350  100.389 149.743 1.00 82.33  ? 909  ASP A OD2   1 
ATOM   7203  N N     . ARG A 1 915  ? 97.320  103.697 150.328 1.00 65.87  ? 910  ARG A N     1 
ATOM   7204  C CA    . ARG A 1 915  ? 98.288  104.704 149.899 1.00 64.42  ? 910  ARG A CA    1 
ATOM   7205  C C     . ARG A 1 915  ? 98.795  104.485 148.478 1.00 63.71  ? 910  ARG A C     1 
ATOM   7206  O O     . ARG A 1 915  ? 99.055  105.449 147.752 1.00 64.40  ? 910  ARG A O     1 
ATOM   7207  C CB    . ARG A 1 915  ? 99.460  104.732 150.887 1.00 62.99  ? 910  ARG A CB    1 
ATOM   7208  C CG    . ARG A 1 915  ? 100.808 105.067 150.283 1.00 63.36  ? 910  ARG A CG    1 
ATOM   7209  C CD    . ARG A 1 915  ? 101.838 105.295 151.374 1.00 62.90  ? 910  ARG A CD    1 
ATOM   7210  N NE    . ARG A 1 915  ? 101.466 106.401 152.248 1.00 65.44  ? 910  ARG A NE    1 
ATOM   7211  C CZ    . ARG A 1 915  ? 102.326 107.242 152.807 1.00 63.35  ? 910  ARG A CZ    1 
ATOM   7212  N NH1   . ARG A 1 915  ? 103.620 107.182 152.547 1.00 62.95  ? 910  ARG A NH1   1 
ATOM   7213  N NH2   . ARG A 1 915  ? 101.874 108.168 153.647 1.00 62.06  ? 910  ARG A NH2   1 
ATOM   7214  N N     . ALA A 1 916  ? 98.915  103.222 148.067 1.00 61.36  ? 911  ALA A N     1 
ATOM   7215  C CA    . ALA A 1 916  ? 99.372  102.917 146.716 1.00 58.57  ? 911  ALA A CA    1 
ATOM   7216  C C     . ALA A 1 916  ? 98.397  103.434 145.661 1.00 58.64  ? 911  ALA A C     1 
ATOM   7217  O O     . ALA A 1 916  ? 98.817  103.951 144.620 1.00 58.23  ? 911  ALA A O     1 
ATOM   7218  C CB    . ALA A 1 916  ? 99.581  101.411 146.564 1.00 59.76  ? 911  ALA A CB    1 
ATOM   7219  N N     . VAL A 1 917  ? 97.089  103.298 145.903 1.00 57.05  ? 912  VAL A N     1 
ATOM   7220  C CA    . VAL A 1 917  ? 96.120  103.637 144.861 1.00 54.08  ? 912  VAL A CA    1 
ATOM   7221  C C     . VAL A 1 917  ? 96.093  105.142 144.613 1.00 57.68  ? 912  VAL A C     1 
ATOM   7222  O O     . VAL A 1 917  ? 95.961  105.590 143.468 1.00 62.44  ? 912  VAL A O     1 
ATOM   7223  C CB    . VAL A 1 917  ? 94.718  103.086 145.198 1.00 56.95  ? 912  VAL A CB    1 
ATOM   7224  C CG1   . VAL A 1 917  ? 94.093  103.806 146.379 1.00 58.69  ? 912  VAL A CG1   1 
ATOM   7225  C CG2   . VAL A 1 917  ? 93.809  103.181 143.984 1.00 60.79  ? 912  VAL A CG2   1 
ATOM   7226  N N     . ARG A 1 918  ? 96.217  105.949 145.669 1.00 55.53  ? 913  ARG A N     1 
ATOM   7227  C CA    . ARG A 1 918  ? 96.268  107.391 145.474 1.00 56.51  ? 913  ARG A CA    1 
ATOM   7228  C C     . ARG A 1 918  ? 97.643  107.856 145.027 1.00 56.00  ? 913  ARG A C     1 
ATOM   7229  O O     . ARG A 1 918  ? 97.769  108.965 144.501 1.00 58.75  ? 913  ARG A O     1 
ATOM   7230  C CB    . ARG A 1 918  ? 95.871  108.123 146.755 1.00 60.32  ? 913  ARG A CB    1 
ATOM   7231  C CG    . ARG A 1 918  ? 94.986  109.334 146.518 1.00 60.85  ? 913  ARG A CG    1 
ATOM   7232  C CD    . ARG A 1 918  ? 94.684  110.068 147.812 1.00 60.94  ? 913  ARG A CD    1 
ATOM   7233  N NE    . ARG A 1 918  ? 95.900  110.534 148.466 1.00 59.56  ? 913  ARG A NE    1 
ATOM   7234  C CZ    . ARG A 1 918  ? 96.523  111.665 148.164 1.00 61.41  ? 913  ARG A CZ    1 
ATOM   7235  N NH1   . ARG A 1 918  ? 96.072  112.470 147.216 1.00 61.40  ? 913  ARG A NH1   1 
ATOM   7236  N NH2   . ARG A 1 918  ? 97.627  111.995 148.828 1.00 57.68  ? 913  ARG A NH2   1 
ATOM   7237  N N     . ARG A 1 919  ? 98.674  107.035 145.228 1.00 52.32  ? 914  ARG A N     1 
ATOM   7238  C CA    . ARG A 1 919  ? 100.005 107.391 144.752 1.00 46.46  ? 914  ARG A CA    1 
ATOM   7239  C C     . ARG A 1 919  ? 100.129 107.163 143.252 1.00 50.61  ? 914  ARG A C     1 
ATOM   7240  O O     . ARG A 1 919  ? 100.811 107.924 142.558 1.00 55.99  ? 914  ARG A O     1 
ATOM   7241  C CB    . ARG A 1 919  ? 101.059 106.596 145.521 1.00 47.23  ? 914  ARG A CB    1 
ATOM   7242  C CG    . ARG A 1 919  ? 102.225 106.089 144.695 1.00 49.59  ? 914  ARG A CG    1 
ATOM   7243  C CD    . ARG A 1 919  ? 103.291 105.526 145.609 1.00 48.63  ? 914  ARG A CD    1 
ATOM   7244  N NE    . ARG A 1 919  ? 103.464 106.375 146.781 1.00 50.40  ? 914  ARG A NE    1 
ATOM   7245  C CZ    . ARG A 1 919  ? 104.332 106.147 147.756 1.00 56.00  ? 914  ARG A CZ    1 
ATOM   7246  N NH1   . ARG A 1 919  ? 105.136 105.096 147.734 1.00 56.72  ? 914  ARG A NH1   1 
ATOM   7247  N NH2   . ARG A 1 919  ? 104.395 106.994 148.779 1.00 51.78  ? 914  ARG A NH2   1 
ATOM   7248  N N     . LEU A 1 920  ? 99.467  106.127 142.731 1.00 51.13  ? 915  LEU A N     1 
ATOM   7249  C CA    . LEU A 1 920  ? 99.513  105.863 141.297 1.00 45.03  ? 915  LEU A CA    1 
ATOM   7250  C C     . LEU A 1 920  ? 98.807  106.957 140.511 1.00 40.34  ? 915  LEU A C     1 
ATOM   7251  O O     . LEU A 1 920  ? 99.237  107.318 139.410 1.00 46.47  ? 915  LEU A O     1 
ATOM   7252  C CB    . LEU A 1 920  ? 98.888  104.504 140.992 1.00 45.40  ? 915  LEU A CB    1 
ATOM   7253  C CG    . LEU A 1 920  ? 99.665  103.308 141.533 1.00 49.82  ? 915  LEU A CG    1 
ATOM   7254  C CD1   . LEU A 1 920  ? 99.092  102.006 141.003 1.00 49.12  ? 915  LEU A CD1   1 
ATOM   7255  C CD2   . LEU A 1 920  ? 101.125 103.449 141.168 1.00 45.91  ? 915  LEU A CD2   1 
ATOM   7256  N N     . PHE A 1 921  ? 97.713  107.489 141.056 1.00 41.59  ? 916  PHE A N     1 
ATOM   7257  C CA    . PHE A 1 921  ? 96.976  108.538 140.362 1.00 44.29  ? 916  PHE A CA    1 
ATOM   7258  C C     . PHE A 1 921  ? 97.827  109.789 140.190 1.00 44.38  ? 916  PHE A C     1 
ATOM   7259  O O     . PHE A 1 921  ? 97.780  110.441 139.142 1.00 52.04  ? 916  PHE A O     1 
ATOM   7260  C CB    . PHE A 1 921  ? 95.692  108.855 141.125 1.00 53.70  ? 916  PHE A CB    1 
ATOM   7261  C CG    . PHE A 1 921  ? 94.619  107.813 140.967 1.00 56.17  ? 916  PHE A CG    1 
ATOM   7262  C CD1   . PHE A 1 921  ? 94.767  106.778 140.062 1.00 53.28  ? 916  PHE A CD1   1 
ATOM   7263  C CD2   . PHE A 1 921  ? 93.468  107.865 141.734 1.00 52.34  ? 916  PHE A CD2   1 
ATOM   7264  C CE1   . PHE A 1 921  ? 93.784  105.821 139.918 1.00 53.77  ? 916  PHE A CE1   1 
ATOM   7265  C CE2   . PHE A 1 921  ? 92.483  106.911 141.592 1.00 52.49  ? 916  PHE A CE2   1 
ATOM   7266  C CZ    . PHE A 1 921  ? 92.641  105.888 140.685 1.00 51.71  ? 916  PHE A CZ    1 
ATOM   7267  N N     . ASN A 1 922  ? 98.604  110.145 141.213 1.00 40.30  ? 917  ASN A N     1 
ATOM   7268  C CA    . ASN A 1 922  ? 99.506  111.286 141.103 1.00 40.97  ? 917  ASN A CA    1 
ATOM   7269  C C     . ASN A 1 922  ? 100.760 110.943 140.310 1.00 43.26  ? 917  ASN A C     1 
ATOM   7270  O O     . ASN A 1 922  ? 101.273 111.783 139.563 1.00 45.08  ? 917  ASN A O     1 
ATOM   7271  C CB    . ASN A 1 922  ? 99.889  111.791 142.491 1.00 35.71  ? 917  ASN A CB    1 
ATOM   7272  C CG    . ASN A 1 922  ? 98.754  111.688 143.478 1.00 43.92  ? 917  ASN A CG    1 
ATOM   7273  O OD1   . ASN A 1 922  ? 97.669  112.220 143.250 1.00 53.02  ? 917  ASN A OD1   1 
ATOM   7274  N ND2   . ASN A 1 922  ? 98.993  110.998 144.584 1.00 48.80  ? 917  ASN A ND2   1 
ATOM   7275  N N     . LEU A 1 923  ? 101.273 109.721 140.460 1.00 38.66  ? 918  LEU A N     1 
ATOM   7276  C CA    . LEU A 1 923  ? 102.532 109.374 139.813 1.00 26.48  ? 918  LEU A CA    1 
ATOM   7277  C C     . LEU A 1 923  ? 102.353 109.164 138.317 1.00 34.50  ? 918  LEU A C     1 
ATOM   7278  O O     . LEU A 1 923  ? 103.296 109.374 137.546 1.00 35.94  ? 918  LEU A O     1 
ATOM   7279  C CB    . LEU A 1 923  ? 103.126 108.122 140.451 1.00 29.68  ? 918  LEU A CB    1 
ATOM   7280  C CG    . LEU A 1 923  ? 104.371 108.332 141.306 1.00 31.66  ? 918  LEU A CG    1 
ATOM   7281  C CD1   . LEU A 1 923  ? 105.166 107.047 141.399 1.00 41.57  ? 918  LEU A CD1   1 
ATOM   7282  C CD2   . LEU A 1 923  ? 105.215 109.453 140.758 1.00 33.90  ? 918  LEU A CD2   1 
ATOM   7283  N N     . ALA A 1 924  ? 101.164 108.739 137.888 1.00 41.31  ? 919  ALA A N     1 
ATOM   7284  C CA    . ALA A 1 924  ? 100.868 108.710 136.461 1.00 36.33  ? 919  ALA A CA    1 
ATOM   7285  C C     . ALA A 1 924  ? 100.670 110.113 135.915 1.00 37.08  ? 919  ALA A C     1 
ATOM   7286  O O     . ALA A 1 924  ? 101.013 110.383 134.760 1.00 43.45  ? 919  ALA A O     1 
ATOM   7287  C CB    . ALA A 1 924  ? 99.631  107.858 136.194 1.00 36.75  ? 919  ALA A CB    1 
ATOM   7288  N N     . GLN A 1 925  ? 100.114 111.014 136.726 1.00 32.88  ? 920  GLN A N     1 
ATOM   7289  C CA    . GLN A 1 925  ? 99.992  112.405 136.311 1.00 22.56  ? 920  GLN A CA    1 
ATOM   7290  C C     . GLN A 1 925  ? 101.361 113.053 136.158 1.00 30.51  ? 920  GLN A C     1 
ATOM   7291  O O     . GLN A 1 925  ? 101.577 113.839 135.230 1.00 42.20  ? 920  GLN A O     1 
ATOM   7292  C CB    . GLN A 1 925  ? 99.136  113.175 137.311 1.00 30.88  ? 920  GLN A CB    1 
ATOM   7293  C CG    . GLN A 1 925  ? 98.619  114.497 136.786 1.00 34.76  ? 920  GLN A CG    1 
ATOM   7294  C CD    . GLN A 1 925  ? 97.583  115.116 137.697 1.00 42.30  ? 920  GLN A CD    1 
ATOM   7295  O OE1   . GLN A 1 925  ? 96.769  114.415 138.297 1.00 37.45  ? 920  GLN A OE1   1 
ATOM   7296  N NE2   . GLN A 1 925  ? 97.605  116.438 137.804 1.00 44.72  ? 920  GLN A NE2   1 
ATOM   7297  N N     . ARG A 1 926  ? 102.297 112.746 137.054 1.00 23.52  ? 921  ARG A N     1 
ATOM   7298  C CA    . ARG A 1 926  ? 103.664 113.244 136.895 1.00 28.60  ? 921  ARG A CA    1 
ATOM   7299  C C     . ARG A 1 926  ? 104.522 112.236 136.134 1.00 37.96  ? 921  ARG A C     1 
ATOM   7300  O O     . ARG A 1 926  ? 105.657 111.925 136.486 1.00 34.70  ? 921  ARG A O     1 
ATOM   7301  C CB    . ARG A 1 926  ? 104.262 113.564 138.260 1.00 26.73  ? 921  ARG A CB    1 
ATOM   7302  C CG    . ARG A 1 926  ? 105.562 114.350 138.217 1.00 20.64  ? 921  ARG A CG    1 
ATOM   7303  C CD    . ARG A 1 926  ? 106.534 113.896 139.286 1.00 26.07  ? 921  ARG A CD    1 
ATOM   7304  N NE    . ARG A 1 926  ? 106.645 112.446 139.368 1.00 30.21  ? 921  ARG A NE    1 
ATOM   7305  C CZ    . ARG A 1 926  ? 107.558 111.736 138.723 1.00 27.15  ? 921  ARG A CZ    1 
ATOM   7306  N NH1   . ARG A 1 926  ? 108.424 112.309 137.911 1.00 32.91  ? 921  ARG A NH1   1 
ATOM   7307  N NH2   . ARG A 1 926  ? 107.600 110.419 138.895 1.00 25.54  ? 921  ARG A NH2   1 
ATOM   7308  N N     . ASN A 1 927  ? 103.944 111.703 135.068 1.00 36.30  ? 922  ASN A N     1 
ATOM   7309  C CA    . ASN A 1 927  ? 104.689 111.028 134.021 1.00 29.31  ? 922  ASN A CA    1 
ATOM   7310  C C     . ASN A 1 927  ? 104.131 111.390 132.660 1.00 40.47  ? 922  ASN A C     1 
ATOM   7311  O O     . ASN A 1 927  ? 104.694 110.977 131.642 1.00 49.44  ? 922  ASN A O     1 
ATOM   7312  C CB    . ASN A 1 927  ? 104.654 109.508 134.216 1.00 34.18  ? 922  ASN A CB    1 
ATOM   7313  C CG    . ASN A 1 927  ? 105.806 109.007 135.051 1.00 34.83  ? 922  ASN A CG    1 
ATOM   7314  O OD1   . ASN A 1 927  ? 106.815 109.690 135.205 1.00 39.51  ? 922  ASN A OD1   1 
ATOM   7315  N ND2   . ASN A 1 927  ? 105.663 107.809 135.600 1.00 38.08  ? 922  ASN A ND2   1 
ATOM   7316  N N     . ASN A 1 928  ? 103.036 112.142 132.622 1.00 43.38  ? 923  ASN A N     1 
ATOM   7317  C CA    . ASN A 1 928  ? 102.485 112.750 131.426 1.00 37.33  ? 923  ASN A CA    1 
ATOM   7318  C C     . ASN A 1 928  ? 102.904 114.204 131.302 1.00 41.03  ? 923  ASN A C     1 
ATOM   7319  O O     . ASN A 1 928  ? 103.365 114.627 130.239 1.00 49.09  ? 923  ASN A O     1 
ATOM   7320  C CB    . ASN A 1 928  ? 100.954 112.641 131.451 1.00 34.34  ? 923  ASN A CB    1 
ATOM   7321  C CG    . ASN A 1 928  ? 100.309 113.183 130.200 1.00 44.29  ? 923  ASN A CG    1 
ATOM   7322  O OD1   . ASN A 1 928  ? 100.959 113.348 129.173 1.00 50.78  ? 923  ASN A OD1   1 
ATOM   7323  N ND2   . ASN A 1 928  ? 99.017  113.464 130.279 1.00 48.40  ? 923  ASN A ND2   1 
ATOM   7324  N N     . LYS A 1 929  ? 102.774 114.974 132.385 1.00 32.91  ? 924  LYS A N     1 
ATOM   7325  C CA    . LYS A 1 929  ? 103.197 116.369 132.364 1.00 28.14  ? 924  LYS A CA    1 
ATOM   7326  C C     . LYS A 1 929  ? 104.684 116.486 132.061 1.00 33.09  ? 924  LYS A C     1 
ATOM   7327  O O     . LYS A 1 929  ? 105.122 117.455 131.432 1.00 46.76  ? 924  LYS A O     1 
ATOM   7328  C CB    . LYS A 1 929  ? 102.863 117.036 133.697 1.00 32.15  ? 924  LYS A CB    1 
ATOM   7329  C CG    . LYS A 1 929  ? 103.407 118.444 133.845 1.00 35.23  ? 924  LYS A CG    1 
ATOM   7330  C CD    . LYS A 1 929  ? 103.222 118.958 135.257 1.00 35.64  ? 924  LYS A CD    1 
ATOM   7331  C CE    . LYS A 1 929  ? 103.410 120.461 135.321 1.00 32.07  ? 924  LYS A CE    1 
ATOM   7332  N NZ    . LYS A 1 929  ? 103.128 120.991 136.679 1.00 36.53  ? 924  LYS A NZ    1 
ATOM   7333  N N     . ASP A 1 930  ? 105.477 115.504 132.494 1.00 29.59  ? 925  ASP A N     1 
ATOM   7334  C CA    . ASP A 1 930  ? 106.884 115.488 132.114 1.00 27.06  ? 925  ASP A CA    1 
ATOM   7335  C C     . ASP A 1 930  ? 107.039 115.276 130.615 1.00 38.05  ? 925  ASP A C     1 
ATOM   7336  O O     . ASP A 1 930  ? 107.872 115.925 129.972 1.00 44.81  ? 925  ASP A O     1 
ATOM   7337  C CB    . ASP A 1 930  ? 107.627 114.405 132.890 1.00 31.10  ? 925  ASP A CB    1 
ATOM   7338  C CG    . ASP A 1 930  ? 109.127 114.458 132.679 1.00 38.46  ? 925  ASP A CG    1 
ATOM   7339  O OD1   . ASP A 1 930  ? 109.585 114.304 131.530 1.00 42.94  ? 925  ASP A OD1   1 
ATOM   7340  O OD2   . ASP A 1 930  ? 109.855 114.649 133.673 1.00 45.32  ? 925  ASP A OD2   1 
ATOM   7341  N N     . GLY A 1 931  ? 106.252 114.366 130.040 1.00 43.30  ? 926  GLY A N     1 
ATOM   7342  C CA    . GLY A 1 931  ? 106.308 114.163 128.602 1.00 36.94  ? 926  GLY A CA    1 
ATOM   7343  C C     . GLY A 1 931  ? 105.851 115.382 127.825 1.00 33.15  ? 926  GLY A C     1 
ATOM   7344  O O     . GLY A 1 931  ? 106.506 115.805 126.871 1.00 38.90  ? 926  GLY A O     1 
ATOM   7345  N N     . MET A 1 932  ? 104.724 115.971 128.232 1.00 32.03  ? 927  MET A N     1 
ATOM   7346  C CA    . MET A 1 932  ? 104.199 117.144 127.538 1.00 35.05  ? 927  MET A CA    1 
ATOM   7347  C C     . MET A 1 932  ? 105.160 118.322 127.613 1.00 35.59  ? 927  MET A C     1 
ATOM   7348  O O     . MET A 1 932  ? 105.238 119.125 126.678 1.00 41.02  ? 927  MET A O     1 
ATOM   7349  C CB    . MET A 1 932  ? 102.840 117.536 128.114 1.00 34.59  ? 927  MET A CB    1 
ATOM   7350  C CG    . MET A 1 932  ? 101.849 116.398 128.224 1.00 44.17  ? 927  MET A CG    1 
ATOM   7351  S SD    . MET A 1 932  ? 100.144 116.975 128.226 1.00 51.34  ? 927  MET A SD    1 
ATOM   7352  C CE    . MET A 1 932  ? 100.278 118.408 127.167 1.00 48.19  ? 927  MET A CE    1 
ATOM   7353  N N     . LEU A 1 933  ? 105.892 118.453 128.719 1.00 32.22  ? 928  LEU A N     1 
ATOM   7354  C CA    . LEU A 1 933  ? 106.777 119.602 128.873 1.00 35.83  ? 928  LEU A CA    1 
ATOM   7355  C C     . LEU A 1 933  ? 108.117 119.370 128.187 1.00 42.21  ? 928  LEU A C     1 
ATOM   7356  O O     . LEU A 1 933  ? 108.710 120.308 127.642 1.00 43.63  ? 928  LEU A O     1 
ATOM   7357  C CB    . LEU A 1 933  ? 106.976 119.917 130.354 1.00 37.20  ? 928  LEU A CB    1 
ATOM   7358  C CG    . LEU A 1 933  ? 106.064 120.992 130.949 1.00 39.15  ? 928  LEU A CG    1 
ATOM   7359  C CD1   . LEU A 1 933  ? 106.400 122.355 130.370 1.00 39.57  ? 928  LEU A CD1   1 
ATOM   7360  C CD2   . LEU A 1 933  ? 104.599 120.663 130.722 1.00 39.91  ? 928  LEU A CD2   1 
ATOM   7361  N N     . SER A 1 934  ? 108.617 118.134 128.208 1.00 42.52  ? 929  SER A N     1 
ATOM   7362  C CA    . SER A 1 934  ? 109.899 117.851 127.573 1.00 37.80  ? 929  SER A CA    1 
ATOM   7363  C C     . SER A 1 934  ? 109.771 117.747 126.058 1.00 45.80  ? 929  SER A C     1 
ATOM   7364  O O     . SER A 1 934  ? 110.669 118.181 125.328 1.00 53.56  ? 929  SER A O     1 
ATOM   7365  C CB    . SER A 1 934  ? 110.496 116.572 128.152 1.00 36.82  ? 929  SER A CB    1 
ATOM   7366  O OG    . SER A 1 934  ? 110.971 116.792 129.468 1.00 41.14  ? 929  SER A OG    1 
ATOM   7367  N N     . ILE A 1 935  ? 108.670 117.175 125.567 1.00 43.68  ? 930  ILE A N     1 
ATOM   7368  C CA    . ILE A 1 935  ? 108.457 117.080 124.124 1.00 35.58  ? 930  ILE A CA    1 
ATOM   7369  C C     . ILE A 1 935  ? 108.325 118.468 123.511 1.00 33.31  ? 930  ILE A C     1 
ATOM   7370  O O     . ILE A 1 935  ? 108.844 118.734 122.420 1.00 46.07  ? 930  ILE A O     1 
ATOM   7371  C CB    . ILE A 1 935  ? 107.229 116.202 123.821 1.00 39.27  ? 930  ILE A CB    1 
ATOM   7372  C CG1   . ILE A 1 935  ? 107.588 114.725 123.979 1.00 38.74  ? 930  ILE A CG1   1 
ATOM   7373  C CG2   . ILE A 1 935  ? 106.688 116.480 122.429 1.00 40.38  ? 930  ILE A CG2   1 
ATOM   7374  C CD1   . ILE A 1 935  ? 108.618 114.245 122.988 1.00 41.49  ? 930  ILE A CD1   1 
ATOM   7375  N N     . LYS A 1 936  ? 107.643 119.379 124.207 1.00 37.73  ? 931  LYS A N     1 
ATOM   7376  C CA    . LYS A 1 936  ? 107.508 120.743 123.705 1.00 43.94  ? 931  LYS A CA    1 
ATOM   7377  C C     . LYS A 1 936  ? 108.857 121.440 123.599 1.00 46.59  ? 931  LYS A C     1 
ATOM   7378  O O     . LYS A 1 936  ? 108.965 122.484 122.946 1.00 51.63  ? 931  LYS A O     1 
ATOM   7379  C CB    . LYS A 1 936  ? 106.570 121.547 124.604 1.00 48.32  ? 931  LYS A CB    1 
ATOM   7380  C CG    . LYS A 1 936  ? 105.182 121.742 124.022 1.00 48.85  ? 931  LYS A CG    1 
ATOM   7381  C CD    . LYS A 1 936  ? 104.117 121.724 125.105 1.00 48.93  ? 931  LYS A CD    1 
ATOM   7382  C CE    . LYS A 1 936  ? 102.743 121.431 124.524 1.00 51.33  ? 931  LYS A CE    1 
ATOM   7383  N NZ    . LYS A 1 936  ? 102.526 119.973 124.308 1.00 49.40  ? 931  LYS A NZ    1 
ATOM   7384  N N     . ALA A 1 937  ? 109.892 120.891 124.237 1.00 50.33  ? 932  ALA A N     1 
ATOM   7385  C CA    . ALA A 1 937  ? 111.223 121.476 124.126 1.00 53.02  ? 932  ALA A CA    1 
ATOM   7386  C C     . ALA A 1 937  ? 112.069 120.749 123.089 1.00 51.30  ? 932  ALA A C     1 
ATOM   7387  O O     . ALA A 1 937  ? 112.812 121.386 122.336 1.00 57.56  ? 932  ALA A O     1 
ATOM   7388  C CB    . ALA A 1 937  ? 111.920 121.463 125.485 1.00 56.24  ? 932  ALA A CB    1 
ATOM   7389  N N     . LEU A 1 938  ? 111.975 119.420 123.039 1.00 46.46  ? 933  LEU A N     1 
ATOM   7390  C CA    . LEU A 1 938  ? 112.753 118.667 122.060 1.00 47.72  ? 933  LEU A CA    1 
ATOM   7391  C C     . LEU A 1 938  ? 112.282 118.950 120.640 1.00 50.75  ? 933  LEU A C     1 
ATOM   7392  O O     . LEU A 1 938  ? 113.099 119.056 119.720 1.00 61.75  ? 933  LEU A O     1 
ATOM   7393  C CB    . LEU A 1 938  ? 112.676 117.174 122.367 1.00 49.95  ? 933  LEU A CB    1 
ATOM   7394  C CG    . LEU A 1 938  ? 113.548 116.272 121.497 1.00 52.66  ? 933  LEU A CG    1 
ATOM   7395  C CD1   . LEU A 1 938  ? 115.015 116.540 121.764 1.00 54.22  ? 933  LEU A CD1   1 
ATOM   7396  C CD2   . LEU A 1 938  ? 113.219 114.817 121.755 1.00 53.77  ? 933  LEU A CD2   1 
ATOM   7397  N N     . VAL A 1 939  ? 110.968 119.070 120.440 1.00 51.90  ? 934  VAL A N     1 
ATOM   7398  C CA    . VAL A 1 939  ? 110.446 119.408 119.120 1.00 53.20  ? 934  VAL A CA    1 
ATOM   7399  C C     . VAL A 1 939  ? 110.824 120.834 118.742 1.00 52.84  ? 934  VAL A C     1 
ATOM   7400  O O     . VAL A 1 939  ? 111.268 121.096 117.618 1.00 58.46  ? 934  VAL A O     1 
ATOM   7401  C CB    . VAL A 1 939  ? 108.922 119.191 119.079 1.00 52.54  ? 934  VAL A CB    1 
ATOM   7402  C CG1   . VAL A 1 939  ? 108.305 119.964 117.930 1.00 56.25  ? 934  VAL A CG1   1 
ATOM   7403  C CG2   . VAL A 1 939  ? 108.608 117.713 118.950 1.00 51.78  ? 934  VAL A CG2   1 
ATOM   7404  N N     . HIS A 1 940  ? 110.659 121.777 119.673 1.00 55.65  ? 935  HIS A N     1 
ATOM   7405  C CA    . HIS A 1 940  ? 111.003 123.166 119.391 1.00 59.97  ? 935  HIS A CA    1 
ATOM   7406  C C     . HIS A 1 940  ? 112.481 123.314 119.054 1.00 64.90  ? 935  HIS A C     1 
ATOM   7407  O O     . HIS A 1 940  ? 112.845 124.078 118.154 1.00 68.98  ? 935  HIS A O     1 
ATOM   7408  C CB    . HIS A 1 940  ? 110.637 124.048 120.583 1.00 62.36  ? 935  HIS A CB    1 
ATOM   7409  C CG    . HIS A 1 940  ? 111.553 125.216 120.776 1.00 61.18  ? 935  HIS A CG    1 
ATOM   7410  N ND1   . HIS A 1 940  ? 111.320 126.447 120.205 1.00 63.37  ? 935  HIS A ND1   1 
ATOM   7411  C CD2   . HIS A 1 940  ? 112.699 125.341 121.486 1.00 61.00  ? 935  HIS A CD2   1 
ATOM   7412  C CE1   . HIS A 1 940  ? 112.285 127.281 120.551 1.00 65.04  ? 935  HIS A CE1   1 
ATOM   7413  N NE2   . HIS A 1 940  ? 113.136 126.634 121.326 1.00 61.72  ? 935  HIS A NE2   1 
ATOM   7414  N N     . ARG A 1 941  ? 113.349 122.601 119.773 1.00 66.04  ? 936  ARG A N     1 
ATOM   7415  C CA    . ARG A 1 941  ? 114.773 122.667 119.470 1.00 63.72  ? 936  ARG A CA    1 
ATOM   7416  C C     . ARG A 1 941  ? 115.088 122.025 118.127 1.00 67.50  ? 936  ARG A C     1 
ATOM   7417  O O     . ARG A 1 941  ? 116.011 122.466 117.433 1.00 73.70  ? 936  ARG A O     1 
ATOM   7418  C CB    . ARG A 1 941  ? 115.581 122.010 120.587 1.00 66.48  ? 936  ARG A CB    1 
ATOM   7419  C CG    . ARG A 1 941  ? 115.891 122.948 121.740 1.00 68.64  ? 936  ARG A CG    1 
ATOM   7420  C CD    . ARG A 1 941  ? 116.064 122.198 123.050 1.00 72.26  ? 936  ARG A CD    1 
ATOM   7421  N NE    . ARG A 1 941  ? 117.317 121.452 123.094 1.00 73.96  ? 936  ARG A NE    1 
ATOM   7422  C CZ    . ARG A 1 941  ? 117.414 120.163 123.388 1.00 71.51  ? 936  ARG A CZ    1 
ATOM   7423  N NH1   . ARG A 1 941  ? 116.346 119.436 123.675 1.00 67.65  ? 936  ARG A NH1   1 
ATOM   7424  N NH2   . ARG A 1 941  ? 118.613 119.589 123.398 1.00 68.58  ? 936  ARG A NH2   1 
ATOM   7425  N N     . LEU A 1 942  ? 114.341 120.989 117.742 1.00 70.84  ? 937  LEU A N     1 
ATOM   7426  C CA    . LEU A 1 942  ? 114.512 120.382 116.428 1.00 72.35  ? 937  LEU A CA    1 
ATOM   7427  C C     . LEU A 1 942  ? 113.976 121.255 115.303 1.00 72.63  ? 937  LEU A C     1 
ATOM   7428  O O     . LEU A 1 942  ? 114.258 120.971 114.135 1.00 72.54  ? 937  LEU A O     1 
ATOM   7429  C CB    . LEU A 1 942  ? 113.831 119.014 116.388 1.00 71.69  ? 937  LEU A CB    1 
ATOM   7430  C CG    . LEU A 1 942  ? 114.595 117.873 117.061 1.00 71.44  ? 937  LEU A CG    1 
ATOM   7431  C CD1   . LEU A 1 942  ? 114.044 116.527 116.631 1.00 70.44  ? 937  LEU A CD1   1 
ATOM   7432  C CD2   . LEU A 1 942  ? 116.070 117.971 116.730 1.00 73.47  ? 937  LEU A CD2   1 
ATOM   7433  N N     . HIS A 1 943  ? 113.212 122.300 115.621 1.00 80.73  ? 938  HIS A N     1 
ATOM   7434  C CA    . HIS A 1 943  ? 112.715 123.239 114.627 1.00 80.86  ? 938  HIS A CA    1 
ATOM   7435  C C     . HIS A 1 943  ? 113.508 124.539 114.619 1.00 80.79  ? 938  HIS A C     1 
ATOM   7436  O O     . HIS A 1 943  ? 112.967 125.590 114.260 1.00 79.21  ? 938  HIS A O     1 
ATOM   7437  C CB    . HIS A 1 943  ? 111.230 123.517 114.858 1.00 79.05  ? 938  HIS A CB    1 
ATOM   7438  C CG    . HIS A 1 943  ? 110.340 122.377 114.475 1.00 79.79  ? 938  HIS A CG    1 
ATOM   7439  N ND1   . HIS A 1 943  ? 108.980 122.516 114.304 1.00 82.57  ? 938  HIS A ND1   1 
ATOM   7440  C CD2   . HIS A 1 943  ? 110.619 121.076 114.222 1.00 78.75  ? 938  HIS A CD2   1 
ATOM   7441  C CE1   . HIS A 1 943  ? 108.459 121.350 113.968 1.00 81.85  ? 938  HIS A CE1   1 
ATOM   7442  N NE2   . HIS A 1 943  ? 109.432 120.459 113.911 1.00 80.34  ? 938  HIS A NE2   1 
ATOM   7443  N N     . ASN A 1 944  ? 114.777 124.485 115.014 1.00 92.20  ? 939  ASN A N     1 
ATOM   7444  C CA    . ASN A 1 944  ? 115.688 125.618 114.938 1.00 93.45  ? 939  ASN A CA    1 
ATOM   7445  C C     . ASN A 1 944  ? 116.885 125.217 114.089 1.00 94.38  ? 939  ASN A C     1 
ATOM   7446  O O     . ASN A 1 944  ? 117.452 124.138 114.282 1.00 92.31  ? 939  ASN A O     1 
ATOM   7447  C CB    . ASN A 1 944  ? 116.142 126.062 116.330 1.00 91.58  ? 939  ASN A CB    1 
ATOM   7448  C CG    . ASN A 1 944  ? 115.121 126.945 117.020 1.00 92.25  ? 939  ASN A CG    1 
ATOM   7449  O OD1   . ASN A 1 944  ? 113.971 127.037 116.589 1.00 88.72  ? 939  ASN A OD1   1 
ATOM   7450  N ND2   . ASN A 1 944  ? 115.538 127.601 118.096 1.00 95.07  ? 939  ASN A ND2   1 
ATOM   7451  N N     . GLN A 1 945  ? 117.257 126.080 113.153 1.00 104.49 ? 940  GLN A N     1 
ATOM   7452  C CA    . GLN A 1 945  ? 118.340 125.775 112.227 1.00 103.44 ? 940  GLN A CA    1 
ATOM   7453  C C     . GLN A 1 945  ? 119.687 125.927 112.922 1.00 104.13 ? 940  GLN A C     1 
ATOM   7454  O O     . GLN A 1 945  ? 119.998 127.019 113.412 1.00 102.92 ? 940  GLN A O     1 
ATOM   7455  C CB    . GLN A 1 945  ? 118.270 126.698 111.018 1.00 102.12 ? 940  GLN A CB    1 
ATOM   7456  C CG    . GLN A 1 945  ? 117.058 126.479 110.131 1.00 102.82 ? 940  GLN A CG    1 
ATOM   7457  C CD    . GLN A 1 945  ? 116.995 127.467 108.986 1.00 104.98 ? 940  GLN A CD    1 
ATOM   7458  O OE1   . GLN A 1 945  ? 117.543 128.565 109.069 1.00 104.81 ? 940  GLN A OE1   1 
ATOM   7459  N NE2   . GLN A 1 945  ? 116.330 127.078 107.903 1.00 103.49 ? 940  GLN A NE2   1 
ATOM   7460  N N     . PRO A 1 946  ? 120.557 124.888 112.915 1.00 102.30 ? 941  PRO A N     1 
ATOM   7461  C CA    . PRO A 1 946  ? 120.167 123.514 112.583 1.00 102.46 ? 941  PRO A CA    1 
ATOM   7462  C C     . PRO A 1 946  ? 119.921 122.601 113.797 1.00 103.22 ? 941  PRO A C     1 
ATOM   7463  O O     . PRO A 1 946  ? 119.847 123.117 114.897 1.00 101.50 ? 941  PRO A O     1 
ATOM   7464  C CB    . PRO A 1 946  ? 121.433 123.032 111.872 1.00 101.27 ? 941  PRO A CB    1 
ATOM   7465  C CG    . PRO A 1 946  ? 122.534 123.811 112.555 1.00 100.27 ? 941  PRO A CG    1 
ATOM   7466  C CD    . PRO A 1 946  ? 121.947 125.185 112.812 1.00 100.58 ? 941  PRO A CD    1 
ATOM   7467  N N     . ALA A 1 947  ? 119.798 121.286 113.572 1.00 108.12 ? 942  ALA A N     1 
ATOM   7468  C CA    . ALA A 1 947  ? 119.557 120.333 114.647 1.00 106.46 ? 942  ALA A CA    1 
ATOM   7469  C C     . ALA A 1 947  ? 120.868 119.667 115.037 1.00 108.72 ? 942  ALA A C     1 
ATOM   7470  O O     . ALA A 1 947  ? 121.552 119.088 114.187 1.00 110.30 ? 942  ALA A O     1 
ATOM   7471  C CB    . ALA A 1 947  ? 118.535 119.277 114.223 1.00 103.85 ? 942  ALA A CB    1 
ATOM   7472  N N     . SER A 1 948  ? 121.214 119.750 116.319 1.00 102.18 ? 943  SER A N     1 
ATOM   7473  C CA    . SER A 1 948  ? 122.462 119.174 116.793 1.00 100.05 ? 943  SER A CA    1 
ATOM   7474  C C     . SER A 1 948  ? 122.420 117.652 116.707 1.00 100.78 ? 943  SER A C     1 
ATOM   7475  O O     . SER A 1 948  ? 121.355 117.033 116.646 1.00 102.44 ? 943  SER A O     1 
ATOM   7476  C CB    . SER A 1 948  ? 122.743 119.606 118.232 1.00 99.26  ? 943  SER A CB    1 
ATOM   7477  O OG    . SER A 1 948  ? 121.827 119.007 119.130 1.00 99.26  ? 943  SER A OG    1 
ATOM   7478  N N     . LYS A 1 949  ? 123.610 117.048 116.701 1.00 103.49 ? 944  LYS A N     1 
ATOM   7479  C CA    . LYS A 1 949  ? 123.701 115.592 116.629 1.00 104.26 ? 944  LYS A CA    1 
ATOM   7480  C C     . LYS A 1 949  ? 123.083 114.938 117.858 1.00 105.07 ? 944  LYS A C     1 
ATOM   7481  O O     . LYS A 1 949  ? 122.567 113.818 117.781 1.00 104.17 ? 944  LYS A O     1 
ATOM   7482  C CB    . LYS A 1 949  ? 125.159 115.162 116.470 1.00 105.29 ? 944  LYS A CB    1 
ATOM   7483  C CG    . LYS A 1 949  ? 125.327 113.754 115.927 1.00 105.12 ? 944  LYS A CG    1 
ATOM   7484  C CD    . LYS A 1 949  ? 126.771 113.476 115.549 1.00 104.88 ? 944  LYS A CD    1 
ATOM   7485  C CE    . LYS A 1 949  ? 126.908 112.128 114.860 1.00 104.51 ? 944  LYS A CE    1 
ATOM   7486  N NZ    . LYS A 1 949  ? 128.324 111.821 114.515 1.00 105.22 ? 944  LYS A NZ    1 
ATOM   7487  N N     . SER A 1 950  ? 123.140 115.615 119.005 1.00 102.35 ? 945  SER A N     1 
ATOM   7488  C CA    . SER A 1 950  ? 122.496 115.085 120.200 1.00 101.50 ? 945  SER A CA    1 
ATOM   7489  C C     . SER A 1 950  ? 120.979 115.125 120.072 1.00 100.55 ? 945  SER A C     1 
ATOM   7490  O O     . SER A 1 950  ? 120.302 114.130 120.352 1.00 99.91  ? 945  SER A O     1 
ATOM   7491  C CB    . SER A 1 950  ? 122.949 115.866 121.432 1.00 101.42 ? 945  SER A CB    1 
ATOM   7492  O OG    . SER A 1 950  ? 122.108 116.984 121.658 1.00 101.26 ? 945  SER A OG    1 
ATOM   7493  N N     . ASP A 1 951  ? 120.432 116.261 119.629 1.00 93.03  ? 946  ASP A N     1 
ATOM   7494  C CA    . ASP A 1 951  ? 118.983 116.440 119.614 1.00 90.98  ? 946  ASP A CA    1 
ATOM   7495  C C     . ASP A 1 951  ? 118.302 115.440 118.690 1.00 91.14  ? 946  ASP A C     1 
ATOM   7496  O O     . ASP A 1 951  ? 117.211 114.947 118.998 1.00 93.53  ? 946  ASP A O     1 
ATOM   7497  C CB    . ASP A 1 951  ? 118.637 117.869 119.203 1.00 92.06  ? 946  ASP A CB    1 
ATOM   7498  C CG    . ASP A 1 951  ? 118.990 118.882 120.269 1.00 95.06  ? 946  ASP A CG    1 
ATOM   7499  O OD1   . ASP A 1 951  ? 120.055 118.732 120.902 1.00 96.73  ? 946  ASP A OD1   1 
ATOM   7500  O OD2   . ASP A 1 951  ? 118.205 119.832 120.470 1.00 91.19  ? 946  ASP A OD2   1 
ATOM   7501  N N     . ILE A 1 952  ? 118.916 115.138 117.545 1.00 95.98  ? 947  ILE A N     1 
ATOM   7502  C CA    . ILE A 1 952  ? 118.345 114.122 116.666 1.00 97.44  ? 947  ILE A CA    1 
ATOM   7503  C C     . ILE A 1 952  ? 118.449 112.746 117.309 1.00 97.37  ? 947  ILE A C     1 
ATOM   7504  O O     . ILE A 1 952  ? 117.558 111.904 117.148 1.00 97.91  ? 947  ILE A O     1 
ATOM   7505  C CB    . ILE A 1 952  ? 119.016 114.155 115.280 1.00 96.97  ? 947  ILE A CB    1 
ATOM   7506  C CG1   . ILE A 1 952  ? 120.537 114.204 115.413 1.00 98.77  ? 947  ILE A CG1   1 
ATOM   7507  C CG2   . ILE A 1 952  ? 118.504 115.334 114.470 1.00 95.09  ? 947  ILE A CG2   1 
ATOM   7508  C CD1   . ILE A 1 952  ? 121.266 114.301 114.089 1.00 97.39  ? 947  ILE A CD1   1 
ATOM   7509  N N     . GLN A 1 953  ? 119.533 112.493 118.046 1.00 92.54  ? 948  GLN A N     1 
ATOM   7510  C CA    . GLN A 1 953  ? 119.682 111.207 118.720 1.00 93.85  ? 948  GLN A CA    1 
ATOM   7511  C C     . GLN A 1 953  ? 118.599 110.993 119.768 1.00 95.16  ? 948  GLN A C     1 
ATOM   7512  O O     . GLN A 1 953  ? 118.160 109.857 119.982 1.00 96.00  ? 948  GLN A O     1 
ATOM   7513  C CB    . GLN A 1 953  ? 121.067 111.102 119.356 1.00 95.99  ? 948  GLN A CB    1 
ATOM   7514  C CG    . GLN A 1 953  ? 122.097 110.409 118.480 1.00 97.46  ? 948  GLN A CG    1 
ATOM   7515  C CD    . GLN A 1 953  ? 122.254 108.940 118.817 1.00 98.32  ? 948  GLN A CD    1 
ATOM   7516  O OE1   . GLN A 1 953  ? 122.817 108.585 119.852 1.00 97.74  ? 948  GLN A OE1   1 
ATOM   7517  N NE2   . GLN A 1 953  ? 121.752 108.076 117.943 1.00 96.45  ? 948  GLN A NE2   1 
ATOM   7518  N N     . GLU A 1 954  ? 118.161 112.064 120.436 1.00 88.54  ? 949  GLU A N     1 
ATOM   7519  C CA    . GLU A 1 954  ? 117.041 111.949 121.365 1.00 85.51  ? 949  GLU A CA    1 
ATOM   7520  C C     . GLU A 1 954  ? 115.783 111.503 120.636 1.00 84.27  ? 949  GLU A C     1 
ATOM   7521  O O     . GLU A 1 954  ? 115.034 110.649 121.123 1.00 84.23  ? 949  GLU A O     1 
ATOM   7522  C CB    . GLU A 1 954  ? 116.794 113.286 122.066 1.00 84.72  ? 949  GLU A CB    1 
ATOM   7523  C CG    . GLU A 1 954  ? 118.045 114.043 122.457 1.00 85.78  ? 949  GLU A CG    1 
ATOM   7524  C CD    . GLU A 1 954  ? 118.592 113.631 123.804 1.00 88.77  ? 949  GLU A CD    1 
ATOM   7525  O OE1   . GLU A 1 954  ? 118.151 112.592 124.338 1.00 87.08  ? 949  GLU A OE1   1 
ATOM   7526  O OE2   . GLU A 1 954  ? 119.469 114.350 124.327 1.00 88.30  ? 949  GLU A OE2   1 
ATOM   7527  N N     . TRP A 1 955  ? 115.534 112.083 119.461 1.00 77.12  ? 950  TRP A N     1 
ATOM   7528  C CA    . TRP A 1 955  ? 114.304 111.803 118.733 1.00 74.03  ? 950  TRP A CA    1 
ATOM   7529  C C     . TRP A 1 955  ? 114.234 110.347 118.290 1.00 77.48  ? 950  TRP A C     1 
ATOM   7530  O O     . TRP A 1 955  ? 113.180 109.711 118.394 1.00 82.61  ? 950  TRP A O     1 
ATOM   7531  C CB    . TRP A 1 955  ? 114.195 112.743 117.536 1.00 74.36  ? 950  TRP A CB    1 
ATOM   7532  C CG    . TRP A 1 955  ? 112.826 112.843 116.968 1.00 76.35  ? 950  TRP A CG    1 
ATOM   7533  C CD1   . TRP A 1 955  ? 112.437 112.497 115.712 1.00 80.88  ? 950  TRP A CD1   1 
ATOM   7534  C CD2   . TRP A 1 955  ? 111.654 113.323 117.636 1.00 75.85  ? 950  TRP A CD2   1 
ATOM   7535  N NE1   . TRP A 1 955  ? 111.097 112.741 115.549 1.00 81.61  ? 950  TRP A NE1   1 
ATOM   7536  C CE2   . TRP A 1 955  ? 110.590 113.242 116.719 1.00 78.62  ? 950  TRP A CE2   1 
ATOM   7537  C CE3   . TRP A 1 955  ? 111.400 113.813 118.919 1.00 76.31  ? 950  TRP A CE3   1 
ATOM   7538  C CZ2   . TRP A 1 955  ? 109.294 113.632 117.044 1.00 78.53  ? 950  TRP A CZ2   1 
ATOM   7539  C CZ3   . TRP A 1 955  ? 110.114 114.200 119.240 1.00 77.26  ? 950  TRP A CZ3   1 
ATOM   7540  C CH2   . TRP A 1 955  ? 109.077 114.107 118.306 1.00 78.57  ? 950  TRP A CH2   1 
ATOM   7541  N N     . GLN A 1 956  ? 115.345 109.802 117.788 1.00 82.04  ? 951  GLN A N     1 
ATOM   7542  C CA    . GLN A 1 956  ? 115.353 108.400 117.379 1.00 84.24  ? 951  GLN A CA    1 
ATOM   7543  C C     . GLN A 1 956  ? 115.097 107.472 118.559 1.00 86.51  ? 951  GLN A C     1 
ATOM   7544  O O     . GLN A 1 956  ? 114.288 106.543 118.457 1.00 85.53  ? 951  GLN A O     1 
ATOM   7545  C CB    . GLN A 1 956  ? 116.682 108.044 116.713 1.00 86.11  ? 951  GLN A CB    1 
ATOM   7546  C CG    . GLN A 1 956  ? 117.246 109.104 115.793 1.00 85.72  ? 951  GLN A CG    1 
ATOM   7547  C CD    . GLN A 1 956  ? 116.418 109.281 114.539 1.00 87.03  ? 951  GLN A CD    1 
ATOM   7548  O OE1   . GLN A 1 956  ? 116.365 110.365 113.966 1.00 86.91  ? 951  GLN A OE1   1 
ATOM   7549  N NE2   . GLN A 1 956  ? 115.771 108.207 114.101 1.00 87.15  ? 951  GLN A NE2   1 
ATOM   7550  N N     . ASP A 1 957  ? 115.769 107.713 119.687 1.00 82.75  ? 952  ASP A N     1 
ATOM   7551  C CA    . ASP A 1 957  ? 115.655 106.805 120.824 1.00 78.99  ? 952  ASP A CA    1 
ATOM   7552  C C     . ASP A 1 957  ? 114.251 106.824 121.415 1.00 78.80  ? 952  ASP A C     1 
ATOM   7553  O O     . ASP A 1 957  ? 113.758 105.793 121.885 1.00 80.20  ? 952  ASP A O     1 
ATOM   7554  C CB    . ASP A 1 957  ? 116.691 107.164 121.887 1.00 80.15  ? 952  ASP A CB    1 
ATOM   7555  C CG    . ASP A 1 957  ? 118.102 106.817 121.462 1.00 82.93  ? 952  ASP A CG    1 
ATOM   7556  O OD1   . ASP A 1 957  ? 118.259 105.965 120.562 1.00 82.54  ? 952  ASP A OD1   1 
ATOM   7557  O OD2   . ASP A 1 957  ? 119.053 107.397 122.025 1.00 83.59  ? 952  ASP A OD2   1 
ATOM   7558  N N     . ILE A 1 958  ? 113.596 107.987 121.406 1.00 69.03  ? 953  ILE A N     1 
ATOM   7559  C CA    . ILE A 1 958  ? 112.237 108.078 121.934 1.00 64.98  ? 953  ILE A CA    1 
ATOM   7560  C C     . ILE A 1 958  ? 111.296 107.189 121.130 1.00 66.62  ? 953  ILE A C     1 
ATOM   7561  O O     . ILE A 1 958  ? 110.530 106.398 121.692 1.00 68.59  ? 953  ILE A O     1 
ATOM   7562  C CB    . ILE A 1 958  ? 111.761 109.541 121.945 1.00 63.90  ? 953  ILE A CB    1 
ATOM   7563  C CG1   . ILE A 1 958  ? 112.412 110.304 123.097 1.00 64.66  ? 953  ILE A CG1   1 
ATOM   7564  C CG2   . ILE A 1 958  ? 110.249 109.612 122.052 1.00 65.73  ? 953  ILE A CG2   1 
ATOM   7565  C CD1   . ILE A 1 958  ? 111.922 111.724 123.237 1.00 63.84  ? 953  ILE A CD1   1 
ATOM   7566  N N     . ARG A 1 959  ? 111.346 107.297 119.801 1.00 75.78  ? 954  ARG A N     1 
ATOM   7567  C CA    . ARG A 1 959  ? 110.488 106.458 118.972 1.00 77.83  ? 954  ARG A CA    1 
ATOM   7568  C C     . ARG A 1 959  ? 110.959 105.011 118.971 1.00 78.73  ? 954  ARG A C     1 
ATOM   7569  O O     . ARG A 1 959  ? 110.138 104.089 118.930 1.00 79.44  ? 954  ARG A O     1 
ATOM   7570  C CB    . ARG A 1 959  ? 110.428 106.999 117.546 1.00 76.67  ? 954  ARG A CB    1 
ATOM   7571  C CG    . ARG A 1 959  ? 109.971 108.437 117.441 1.00 75.29  ? 954  ARG A CG    1 
ATOM   7572  C CD    . ARG A 1 959  ? 110.575 109.108 116.224 1.00 78.50  ? 954  ARG A CD    1 
ATOM   7573  N NE    . ARG A 1 959  ? 109.835 110.300 115.831 1.00 80.67  ? 954  ARG A NE    1 
ATOM   7574  C CZ    . ARG A 1 959  ? 108.617 110.300 115.306 1.00 80.97  ? 954  ARG A CZ    1 
ATOM   7575  N NH1   . ARG A 1 959  ? 107.969 109.175 115.062 1.00 80.43  ? 954  ARG A NH1   1 
ATOM   7576  N NH2   . ARG A 1 959  ? 108.038 111.460 115.010 1.00 80.56  ? 954  ARG A NH2   1 
ATOM   7577  N N     . THR A 1 960  ? 112.275 104.789 119.010 1.00 73.54  ? 955  THR A N     1 
ATOM   7578  C CA    . THR A 1 960  ? 112.788 103.423 119.017 1.00 74.18  ? 955  THR A CA    1 
ATOM   7579  C C     . THR A 1 960  ? 112.360 102.677 120.276 1.00 79.00  ? 955  THR A C     1 
ATOM   7580  O O     . THR A 1 960  ? 112.002 101.495 120.214 1.00 78.08  ? 955  THR A O     1 
ATOM   7581  C CB    . THR A 1 960  ? 114.310 103.431 118.892 1.00 73.80  ? 955  THR A CB    1 
ATOM   7582  O OG1   . THR A 1 960  ? 114.699 104.359 117.873 1.00 78.30  ? 955  THR A OG1   1 
ATOM   7583  C CG2   . THR A 1 960  ? 114.813 102.053 118.517 1.00 73.52  ? 955  THR A CG2   1 
ATOM   7584  N N     . GLN A 1 961  ? 112.395 103.350 121.428 1.00 74.06  ? 956  GLN A N     1 
ATOM   7585  C CA    . GLN A 1 961  ? 111.980 102.711 122.673 1.00 68.48  ? 956  GLN A CA    1 
ATOM   7586  C C     . GLN A 1 961  ? 110.468 102.537 122.731 1.00 66.18  ? 956  GLN A C     1 
ATOM   7587  O O     . GLN A 1 961  ? 109.973 101.496 123.179 1.00 68.80  ? 956  GLN A O     1 
ATOM   7588  C CB    . GLN A 1 961  ? 112.474 103.524 123.869 1.00 69.38  ? 956  GLN A CB    1 
ATOM   7589  C CG    . GLN A 1 961  ? 111.726 103.258 125.166 1.00 69.11  ? 956  GLN A CG    1 
ATOM   7590  C CD    . GLN A 1 961  ? 112.079 101.924 125.790 1.00 70.13  ? 956  GLN A CD    1 
ATOM   7591  O OE1   . GLN A 1 961  ? 113.122 101.343 125.490 1.00 69.74  ? 956  GLN A OE1   1 
ATOM   7592  N NE2   . GLN A 1 961  ? 111.206 101.426 126.658 1.00 68.98  ? 956  GLN A NE2   1 
ATOM   7593  N N     . LEU A 1 962  ? 109.717 103.539 122.276 1.00 60.72  ? 957  LEU A N     1 
ATOM   7594  C CA    . LEU A 1 962  ? 108.264 103.451 122.315 1.00 63.29  ? 957  LEU A CA    1 
ATOM   7595  C C     . LEU A 1 962  ? 107.727 102.404 121.355 1.00 67.34  ? 957  LEU A C     1 
ATOM   7596  O O     . LEU A 1 962  ? 106.617 101.901 121.560 1.00 66.81  ? 957  LEU A O     1 
ATOM   7597  C CB    . LEU A 1 962  ? 107.652 104.804 121.972 1.00 64.47  ? 957  LEU A CB    1 
ATOM   7598  C CG    . LEU A 1 962  ? 107.668 105.871 123.059 1.00 62.78  ? 957  LEU A CG    1 
ATOM   7599  C CD1   . LEU A 1 962  ? 107.347 107.192 122.416 1.00 64.40  ? 957  LEU A CD1   1 
ATOM   7600  C CD2   . LEU A 1 962  ? 106.691 105.553 124.170 1.00 61.70  ? 957  LEU A CD2   1 
ATOM   7601  N N     . LEU A 1 963  ? 108.485 102.070 120.315 1.00 79.33  ? 958  LEU A N     1 
ATOM   7602  C CA    . LEU A 1 963  ? 108.060 101.140 119.280 1.00 79.96  ? 958  LEU A CA    1 
ATOM   7603  C C     . LEU A 1 963  ? 108.455 99.700  119.584 1.00 79.13  ? 958  LEU A C     1 
ATOM   7604  O O     . LEU A 1 963  ? 107.613 98.802  119.511 1.00 78.63  ? 958  LEU A O     1 
ATOM   7605  C CB    . LEU A 1 963  ? 108.646 101.575 117.935 1.00 80.30  ? 958  LEU A CB    1 
ATOM   7606  C CG    . LEU A 1 963  ? 107.753 102.338 116.961 1.00 80.61  ? 958  LEU A CG    1 
ATOM   7607  C CD1   . LEU A 1 963  ? 108.586 102.904 115.829 1.00 79.97  ? 958  LEU A CD1   1 
ATOM   7608  C CD2   . LEU A 1 963  ? 106.687 101.419 116.411 1.00 82.09  ? 958  LEU A CD2   1 
ATOM   7609  N N     . ARG A 1 964  ? 109.724 99.460  119.926 1.00 78.80  ? 959  ARG A N     1 
ATOM   7610  C CA    . ARG A 1 964  ? 110.147 98.098  120.233 1.00 81.95  ? 959  ARG A CA    1 
ATOM   7611  C C     . ARG A 1 964  ? 109.534 97.607  121.539 1.00 82.31  ? 959  ARG A C     1 
ATOM   7612  O O     . ARG A 1 964  ? 109.027 96.482  121.607 1.00 83.58  ? 959  ARG A O     1 
ATOM   7613  C CB    . ARG A 1 964  ? 111.672 98.008  120.299 1.00 81.39  ? 959  ARG A CB    1 
ATOM   7614  C CG    . ARG A 1 964  ? 112.157 96.614  120.680 1.00 81.87  ? 959  ARG A CG    1 
ATOM   7615  C CD    . ARG A 1 964  ? 113.647 96.384  120.450 1.00 84.38  ? 959  ARG A CD    1 
ATOM   7616  N NE    . ARG A 1 964  ? 114.469 97.563  120.689 1.00 84.46  ? 959  ARG A NE    1 
ATOM   7617  C CZ    . ARG A 1 964  ? 114.966 98.340  119.736 1.00 84.01  ? 959  ARG A CZ    1 
ATOM   7618  N NH1   . ARG A 1 964  ? 114.723 98.105  118.457 1.00 84.73  ? 959  ARG A NH1   1 
ATOM   7619  N NH2   . ARG A 1 964  ? 115.731 99.373  120.076 1.00 82.42  ? 959  ARG A NH2   1 
ATOM   7620  N N     . TYR A 1 965  ? 109.571 98.434  122.585 1.00 79.88  ? 960  TYR A N     1 
ATOM   7621  C CA    . TYR A 1 965  ? 108.999 98.101  123.887 1.00 75.86  ? 960  TYR A CA    1 
ATOM   7622  C C     . TYR A 1 965  ? 107.783 98.981  124.137 1.00 73.67  ? 960  TYR A C     1 
ATOM   7623  O O     . TYR A 1 965  ? 107.885 100.008 124.822 1.00 75.36  ? 960  TYR A O     1 
ATOM   7624  C CB    . TYR A 1 965  ? 110.025 98.282  125.008 1.00 76.33  ? 960  TYR A CB    1 
ATOM   7625  C CG    . TYR A 1 965  ? 111.276 97.448  124.880 1.00 75.80  ? 960  TYR A CG    1 
ATOM   7626  C CD1   . TYR A 1 965  ? 112.321 97.847  124.061 1.00 76.33  ? 960  TYR A CD1   1 
ATOM   7627  C CD2   . TYR A 1 965  ? 111.417 96.267  125.594 1.00 76.54  ? 960  TYR A CD2   1 
ATOM   7628  C CE1   . TYR A 1 965  ? 113.470 97.089  123.950 1.00 78.29  ? 960  TYR A CE1   1 
ATOM   7629  C CE2   . TYR A 1 965  ? 112.561 95.502  125.490 1.00 78.31  ? 960  TYR A CE2   1 
ATOM   7630  C CZ    . TYR A 1 965  ? 113.585 95.917  124.666 1.00 80.35  ? 960  TYR A CZ    1 
ATOM   7631  O OH    . TYR A 1 965  ? 114.728 95.160  124.556 1.00 80.10  ? 960  TYR A OH    1 
ATOM   7632  N N     . PRO A 1 966  ? 106.608 98.627  123.610 1.00 70.55  ? 961  PRO A N     1 
ATOM   7633  C CA    . PRO A 1 966  ? 105.415 99.435  123.892 1.00 71.23  ? 961  PRO A CA    1 
ATOM   7634  C C     . PRO A 1 966  ? 104.852 99.207  125.281 1.00 76.33  ? 961  PRO A C     1 
ATOM   7635  O O     . PRO A 1 966  ? 104.046 100.023 125.746 1.00 76.84  ? 961  PRO A O     1 
ATOM   7636  C CB    . PRO A 1 966  ? 104.424 98.985  122.814 1.00 72.82  ? 961  PRO A CB    1 
ATOM   7637  C CG    . PRO A 1 966  ? 104.841 97.588  122.476 1.00 73.86  ? 961  PRO A CG    1 
ATOM   7638  C CD    . PRO A 1 966  ? 106.284 97.397  122.869 1.00 74.75  ? 961  PRO A CD    1 
ATOM   7639  N N     . THR A 1 967  ? 105.241 98.123  125.948 1.00 81.46  ? 962  THR A N     1 
ATOM   7640  C CA    . THR A 1 967  ? 104.795 97.848  127.307 1.00 80.11  ? 962  THR A CA    1 
ATOM   7641  C C     . THR A 1 967  ? 105.871 97.019  127.989 1.00 80.06  ? 962  THR A C     1 
ATOM   7642  O O     . THR A 1 967  ? 106.351 96.037  127.415 1.00 78.98  ? 962  THR A O     1 
ATOM   7643  C CB    . THR A 1 967  ? 103.449 97.115  127.310 1.00 75.36  ? 962  THR A CB    1 
ATOM   7644  O OG1   . THR A 1 967  ? 102.394 98.056  127.085 1.00 76.00  ? 962  THR A OG1   1 
ATOM   7645  C CG2   . THR A 1 967  ? 103.216 96.427  128.639 1.00 78.23  ? 962  THR A CG2   1 
ATOM   7646  N N     . VAL A 1 968  ? 106.248 97.416  129.203 1.00 82.18  ? 963  VAL A N     1 
ATOM   7647  C CA    . VAL A 1 968  ? 107.338 96.779  129.927 1.00 81.92  ? 963  VAL A CA    1 
ATOM   7648  C C     . VAL A 1 968  ? 106.826 96.313  131.284 1.00 85.65  ? 963  VAL A C     1 
ATOM   7649  O O     . VAL A 1 968  ? 105.875 96.865  131.841 1.00 83.24  ? 963  VAL A O     1 
ATOM   7650  C CB    . VAL A 1 968  ? 108.550 97.726  130.083 1.00 83.25  ? 963  VAL A CB    1 
ATOM   7651  C CG1   . VAL A 1 968  ? 108.287 98.769  131.154 1.00 84.74  ? 963  VAL A CG1   1 
ATOM   7652  C CG2   . VAL A 1 968  ? 109.820 96.937  130.377 1.00 83.89  ? 963  VAL A CG2   1 
ATOM   7653  N N     . ALA A 1 969  ? 107.456 95.256  131.801 1.00 91.67  ? 964  ALA A N     1 
ATOM   7654  C CA    . ALA A 1 969  ? 107.043 94.687  133.080 1.00 89.63  ? 964  ALA A CA    1 
ATOM   7655  C C     . ALA A 1 969  ? 107.629 95.466  134.249 1.00 90.06  ? 964  ALA A C     1 
ATOM   7656  O O     . ALA A 1 969  ? 106.896 96.050  135.054 1.00 90.78  ? 964  ALA A O     1 
ATOM   7657  C CB    . ALA A 1 969  ? 107.464 93.218  133.162 1.00 89.10  ? 964  ALA A CB    1 
ATOM   7658  N N     . PHE A 1 970  ? 108.953 95.486  134.351 1.00 90.98  ? 965  PHE A N     1 
ATOM   7659  C CA    . PHE A 1 970  ? 109.610 96.179  135.447 1.00 92.14  ? 965  PHE A CA    1 
ATOM   7660  C C     . PHE A 1 970  ? 109.504 97.685  135.251 1.00 89.66  ? 965  PHE A C     1 
ATOM   7661  O O     . PHE A 1 970  ? 109.331 98.176  134.135 1.00 87.72  ? 965  PHE A O     1 
ATOM   7662  C CB    . PHE A 1 970  ? 111.082 95.770  135.541 1.00 92.12  ? 965  PHE A CB    1 
ATOM   7663  C CG    . PHE A 1 970  ? 111.307 94.286  135.697 1.00 92.62  ? 965  PHE A CG    1 
ATOM   7664  C CD1   . PHE A 1 970  ? 110.259 93.425  135.987 1.00 93.37  ? 965  PHE A CD1   1 
ATOM   7665  C CD2   . PHE A 1 970  ? 112.583 93.761  135.589 1.00 91.23  ? 965  PHE A CD2   1 
ATOM   7666  C CE1   . PHE A 1 970  ? 110.476 92.069  136.134 1.00 92.76  ? 965  PHE A CE1   1 
ATOM   7667  C CE2   . PHE A 1 970  ? 112.807 92.406  135.735 1.00 92.93  ? 965  PHE A CE2   1 
ATOM   7668  C CZ    . PHE A 1 970  ? 111.752 91.559  136.009 1.00 93.06  ? 965  PHE A CZ    1 
ATOM   7669  N N     . GLN A 1 971  ? 109.595 98.418  136.355 1.00 86.10  ? 966  GLN A N     1 
ATOM   7670  C CA    . GLN A 1 971  ? 109.688 99.866  136.253 1.00 84.98  ? 966  GLN A CA    1 
ATOM   7671  C C     . GLN A 1 971  ? 111.029 100.203 135.615 1.00 84.36  ? 966  GLN A C     1 
ATOM   7672  O O     . GLN A 1 971  ? 112.077 100.034 136.250 1.00 87.23  ? 966  GLN A O     1 
ATOM   7673  C CB    . GLN A 1 971  ? 109.552 100.532 137.624 1.00 85.26  ? 966  GLN A CB    1 
ATOM   7674  C CG    . GLN A 1 971  ? 108.118 100.728 138.104 1.00 85.06  ? 966  GLN A CG    1 
ATOM   7675  C CD    . GLN A 1 971  ? 107.263 99.483  137.959 1.00 85.71  ? 966  GLN A CD    1 
ATOM   7676  O OE1   . GLN A 1 971  ? 107.676 98.385  138.329 1.00 86.81  ? 966  GLN A OE1   1 
ATOM   7677  N NE2   . GLN A 1 971  ? 106.062 99.651  137.419 1.00 84.07  ? 966  GLN A NE2   1 
ATOM   7678  N N     . PRO A 1 972  ? 111.042 100.667 134.368 1.00 71.48  ? 967  PRO A N     1 
ATOM   7679  C CA    . PRO A 1 972  ? 112.316 100.881 133.680 1.00 73.38  ? 967  PRO A CA    1 
ATOM   7680  C C     . PRO A 1 972  ? 113.102 102.017 134.307 1.00 73.57  ? 967  PRO A C     1 
ATOM   7681  O O     . PRO A 1 972  ? 112.541 102.952 134.882 1.00 76.36  ? 967  PRO A O     1 
ATOM   7682  C CB    . PRO A 1 972  ? 111.888 101.223 132.252 1.00 72.88  ? 967  PRO A CB    1 
ATOM   7683  C CG    . PRO A 1 972  ? 110.578 101.889 132.435 1.00 73.04  ? 967  PRO A CG    1 
ATOM   7684  C CD    . PRO A 1 972  ? 109.907 101.194 133.592 1.00 70.35  ? 967  PRO A CD    1 
ATOM   7685  N N     . GLU A 1 973  ? 114.423 101.925 134.189 1.00 67.02  ? 968  GLU A N     1 
ATOM   7686  C CA    . GLU A 1 973  ? 115.306 102.935 134.754 1.00 67.95  ? 968  GLU A CA    1 
ATOM   7687  C C     . GLU A 1 973  ? 115.790 103.953 133.735 1.00 68.68  ? 968  GLU A C     1 
ATOM   7688  O O     . GLU A 1 973  ? 116.185 105.055 134.124 1.00 69.66  ? 968  GLU A O     1 
ATOM   7689  C CB    . GLU A 1 973  ? 116.519 102.270 135.414 1.00 71.36  ? 968  GLU A CB    1 
ATOM   7690  C CG    . GLU A 1 973  ? 117.397 101.483 134.458 1.00 72.42  ? 968  GLU A CG    1 
ATOM   7691  C CD    . GLU A 1 973  ? 118.691 101.030 135.104 1.00 74.94  ? 968  GLU A CD    1 
ATOM   7692  O OE1   . GLU A 1 973  ? 118.799 101.126 136.345 1.00 72.55  ? 968  GLU A OE1   1 
ATOM   7693  O OE2   . GLU A 1 973  ? 119.599 100.579 134.374 1.00 73.11  ? 968  GLU A OE2   1 
ATOM   7694  N N     . ARG A 1 974  ? 115.766 103.621 132.443 1.00 61.41  ? 969  ARG A N     1 
ATOM   7695  C CA    . ARG A 1 974  ? 116.298 104.539 131.441 1.00 62.00  ? 969  ARG A CA    1 
ATOM   7696  C C     . ARG A 1 974  ? 115.219 105.477 130.912 1.00 61.89  ? 969  ARG A C     1 
ATOM   7697  O O     . ARG A 1 974  ? 115.328 106.699 131.054 1.00 63.27  ? 969  ARG A O     1 
ATOM   7698  C CB    . ARG A 1 974  ? 116.942 103.751 130.301 1.00 62.37  ? 969  ARG A CB    1 
ATOM   7699  C CG    . ARG A 1 974  ? 118.371 103.339 130.597 1.00 64.64  ? 969  ARG A CG    1 
ATOM   7700  C CD    . ARG A 1 974  ? 119.332 104.496 130.395 1.00 61.88  ? 969  ARG A CD    1 
ATOM   7701  N NE    . ARG A 1 974  ? 120.585 104.291 131.112 1.00 64.25  ? 969  ARG A NE    1 
ATOM   7702  C CZ    . ARG A 1 974  ? 121.579 103.525 130.684 1.00 66.91  ? 969  ARG A CZ    1 
ATOM   7703  N NH1   . ARG A 1 974  ? 121.506 102.876 129.533 1.00 67.72  ? 969  ARG A NH1   1 
ATOM   7704  N NH2   . ARG A 1 974  ? 122.674 103.406 131.430 1.00 63.73  ? 969  ARG A NH2   1 
ATOM   7705  N N     . PHE A 1 975  ? 114.176 104.932 130.297 1.00 52.93  ? 970  PHE A N     1 
ATOM   7706  C CA    . PHE A 1 975  ? 113.052 105.727 129.807 1.00 51.55  ? 970  PHE A CA    1 
ATOM   7707  C C     . PHE A 1 975  ? 111.906 105.518 130.789 1.00 60.14  ? 970  PHE A C     1 
ATOM   7708  O O     . PHE A 1 975  ? 111.044 104.662 130.579 1.00 64.92  ? 970  PHE A O     1 
ATOM   7709  C CB    . PHE A 1 975  ? 112.655 105.330 128.385 1.00 58.90  ? 970  PHE A CB    1 
ATOM   7710  C CG    . PHE A 1 975  ? 113.772 105.447 127.386 1.00 63.05  ? 970  PHE A CG    1 
ATOM   7711  C CD1   . PHE A 1 975  ? 114.674 104.411 127.209 1.00 62.95  ? 970  PHE A CD1   1 
ATOM   7712  C CD2   . PHE A 1 975  ? 113.917 106.591 126.622 1.00 64.81  ? 970  PHE A CD2   1 
ATOM   7713  C CE1   . PHE A 1 975  ? 115.698 104.516 126.293 1.00 61.84  ? 970  PHE A CE1   1 
ATOM   7714  C CE2   . PHE A 1 975  ? 114.940 106.699 125.704 1.00 61.42  ? 970  PHE A CE2   1 
ATOM   7715  C CZ    . PHE A 1 975  ? 115.832 105.661 125.540 1.00 61.28  ? 970  PHE A CZ    1 
ATOM   7716  N N     . ASN A 1 976  ? 111.900 106.301 131.868 1.00 50.04  ? 971  ASN A N     1 
ATOM   7717  C CA    . ASN A 1 976  ? 110.897 106.155 132.912 1.00 49.64  ? 971  ASN A CA    1 
ATOM   7718  C C     . ASN A 1 976  ? 109.868 107.275 132.933 1.00 49.54  ? 971  ASN A C     1 
ATOM   7719  O O     . ASN A 1 976  ? 108.904 107.187 133.700 1.00 53.37  ? 971  ASN A O     1 
ATOM   7720  C CB    . ASN A 1 976  ? 111.571 106.059 134.289 1.00 53.50  ? 971  ASN A CB    1 
ATOM   7721  C CG    . ASN A 1 976  ? 112.608 107.139 134.509 1.00 49.09  ? 971  ASN A CG    1 
ATOM   7722  O OD1   . ASN A 1 976  ? 112.391 108.302 134.177 1.00 51.97  ? 971  ASN A OD1   1 
ATOM   7723  N ND2   . ASN A 1 976  ? 113.747 106.755 135.070 1.00 49.16  ? 971  ASN A ND2   1 
ATOM   7724  N N     . ARG A 1 977  ? 110.038 108.314 132.122 1.00 34.31  ? 972  ARG A N     1 
ATOM   7725  C CA    . ARG A 1 977  ? 109.059 109.387 132.035 1.00 38.58  ? 972  ARG A CA    1 
ATOM   7726  C C     . ARG A 1 977  ? 108.150 109.262 130.823 1.00 45.08  ? 972  ARG A C     1 
ATOM   7727  O O     . ARG A 1 977  ? 107.292 110.125 130.617 1.00 42.53  ? 972  ARG A O     1 
ATOM   7728  C CB    . ARG A 1 977  ? 109.762 110.743 132.021 1.00 37.92  ? 972  ARG A CB    1 
ATOM   7729  C CG    . ARG A 1 977  ? 110.426 111.086 133.334 1.00 40.83  ? 972  ARG A CG    1 
ATOM   7730  C CD    . ARG A 1 977  ? 109.398 111.540 134.350 1.00 38.01  ? 972  ARG A CD    1 
ATOM   7731  N NE    . ARG A 1 977  ? 109.877 112.673 135.128 1.00 37.73  ? 972  ARG A NE    1 
ATOM   7732  C CZ    . ARG A 1 977  ? 110.754 112.584 136.118 1.00 41.57  ? 972  ARG A CZ    1 
ATOM   7733  N NH1   . ARG A 1 977  ? 111.236 111.417 136.511 1.00 43.74  ? 972  ARG A NH1   1 
ATOM   7734  N NH2   . ARG A 1 977  ? 111.138 113.692 136.746 1.00 37.86  ? 972  ARG A NH2   1 
ATOM   7735  N N     . LEU A 1 978  ? 108.314 108.215 130.017 1.00 48.48  ? 973  LEU A N     1 
ATOM   7736  C CA    . LEU A 1 978  ? 107.375 107.901 128.950 1.00 46.85  ? 973  LEU A CA    1 
ATOM   7737  C C     . LEU A 1 978  ? 106.526 106.683 129.288 1.00 42.96  ? 973  LEU A C     1 
ATOM   7738  O O     . LEU A 1 978  ? 105.913 106.089 128.397 1.00 52.88  ? 973  LEU A O     1 
ATOM   7739  C CB    . LEU A 1 978  ? 108.113 107.705 127.624 1.00 50.48  ? 973  LEU A CB    1 
ATOM   7740  C CG    . LEU A 1 978  ? 109.359 106.821 127.527 1.00 51.40  ? 973  LEU A CG    1 
ATOM   7741  C CD1   . LEU A 1 978  ? 108.995 105.357 127.420 1.00 52.09  ? 973  LEU A CD1   1 
ATOM   7742  C CD2   . LEU A 1 978  ? 110.214 107.244 126.343 1.00 42.65  ? 973  LEU A CD2   1 
ATOM   7743  N N     . TYR A 1 979  ? 106.472 106.308 130.563 1.00 46.06  ? 974  TYR A N     1 
ATOM   7744  C CA    . TYR A 1 979  ? 105.688 105.170 131.018 1.00 50.08  ? 974  TYR A CA    1 
ATOM   7745  C C     . TYR A 1 979  ? 104.931 105.554 132.277 1.00 52.45  ? 974  TYR A C     1 
ATOM   7746  O O     . TYR A 1 979  ? 105.419 106.355 133.078 1.00 63.00  ? 974  TYR A O     1 
ATOM   7747  C CB    . TYR A 1 979  ? 106.578 103.957 131.305 1.00 52.62  ? 974  TYR A CB    1 
ATOM   7748  C CG    . TYR A 1 979  ? 107.108 103.263 130.075 1.00 50.58  ? 974  TYR A CG    1 
ATOM   7749  C CD1   . TYR A 1 979  ? 106.282 102.983 128.998 1.00 53.73  ? 974  TYR A CD1   1 
ATOM   7750  C CD2   . TYR A 1 979  ? 108.436 102.879 129.998 1.00 49.95  ? 974  TYR A CD2   1 
ATOM   7751  C CE1   . TYR A 1 979  ? 106.770 102.345 127.875 1.00 53.58  ? 974  TYR A CE1   1 
ATOM   7752  C CE2   . TYR A 1 979  ? 108.931 102.238 128.886 1.00 51.18  ? 974  TYR A CE2   1 
ATOM   7753  C CZ    . TYR A 1 979  ? 108.097 101.976 127.826 1.00 54.59  ? 974  TYR A CZ    1 
ATOM   7754  O OH    . TYR A 1 979  ? 108.595 101.339 126.714 1.00 59.10  ? 974  TYR A OH    1 
ATOM   7755  N N     . LEU A 1 980  ? 103.740 104.992 132.439 1.00 38.38  ? 975  LEU A N     1 
ATOM   7756  C CA    . LEU A 1 980  ? 102.984 105.081 133.677 1.00 43.24  ? 975  LEU A CA    1 
ATOM   7757  C C     . LEU A 1 980  ? 102.252 103.767 133.897 1.00 50.37  ? 975  LEU A C     1 
ATOM   7758  O O     . LEU A 1 980  ? 101.714 103.185 132.953 1.00 53.72  ? 975  LEU A O     1 
ATOM   7759  C CB    . LEU A 1 980  ? 102.006 106.263 133.660 1.00 41.28  ? 975  LEU A CB    1 
ATOM   7760  C CG    . LEU A 1 980  ? 101.042 106.457 132.491 1.00 38.28  ? 975  LEU A CG    1 
ATOM   7761  C CD1   . LEU A 1 980  ? 99.760  105.693 132.673 1.00 40.23  ? 975  LEU A CD1   1 
ATOM   7762  C CD2   . LEU A 1 980  ? 100.737 107.931 132.344 1.00 48.52  ? 975  LEU A CD2   1 
ATOM   7763  N N     . GLN A 1 981  ? 102.241 103.301 135.142 1.00 62.44  ? 976  GLN A N     1 
ATOM   7764  C CA    . GLN A 1 981  ? 101.672 102.004 135.478 1.00 61.04  ? 976  GLN A CA    1 
ATOM   7765  C C     . GLN A 1 981  ? 100.222 102.148 135.921 1.00 57.67  ? 976  GLN A C     1 
ATOM   7766  O O     . GLN A 1 981  ? 99.815  103.179 136.462 1.00 52.64  ? 976  GLN A O     1 
ATOM   7767  C CB    . GLN A 1 981  ? 102.502 101.303 136.555 1.00 59.42  ? 976  GLN A CB    1 
ATOM   7768  C CG    . GLN A 1 981  ? 102.545 101.997 137.898 1.00 58.54  ? 976  GLN A CG    1 
ATOM   7769  C CD    . GLN A 1 981  ? 103.165 101.117 138.965 1.00 57.01  ? 976  GLN A CD    1 
ATOM   7770  O OE1   . GLN A 1 981  ? 103.296 99.906  138.785 1.00 57.68  ? 976  GLN A OE1   1 
ATOM   7771  N NE2   . GLN A 1 981  ? 103.575 101.724 140.070 1.00 59.83  ? 976  GLN A NE2   1 
ATOM   7772  N N     . SER A 1 982  ? 99.446  101.092 135.682 1.00 67.22  ? 977  SER A N     1 
ATOM   7773  C CA    . SER A 1 982  ? 97.995  101.130 135.762 1.00 69.34  ? 977  SER A CA    1 
ATOM   7774  C C     . SER A 1 982  ? 97.473  100.220 136.863 1.00 74.03  ? 977  SER A C     1 
ATOM   7775  O O     . SER A 1 982  ? 98.156  99.295  137.307 1.00 74.68  ? 977  SER A O     1 
ATOM   7776  C CB    . SER A 1 982  ? 97.369  100.704 134.427 1.00 73.39  ? 977  SER A CB    1 
ATOM   7777  O OG    . SER A 1 982  ? 97.771  99.394  134.083 1.00 74.34  ? 977  SER A OG    1 
ATOM   7778  N N     . MET A 1 983  ? 96.238  100.492 137.298 1.00 82.51  ? 978  MET A N     1 
ATOM   7779  C CA    . MET A 1 983  ? 95.532  99.504  138.104 1.00 83.32  ? 978  MET A CA    1 
ATOM   7780  C C     . MET A 1 983  ? 95.049  98.356  137.233 1.00 83.82  ? 978  MET A C     1 
ATOM   7781  O O     . MET A 1 983  ? 94.837  97.244  137.728 1.00 83.79  ? 978  MET A O     1 
ATOM   7782  C CB    . MET A 1 983  ? 94.352  100.134 138.846 1.00 85.80  ? 978  MET A CB    1 
ATOM   7783  C CG    . MET A 1 983  ? 94.331  101.652 138.889 1.00 84.75  ? 978  MET A CG    1 
ATOM   7784  S SD    . MET A 1 983  ? 92.815  102.249 139.673 1.00 89.46  ? 978  MET A SD    1 
ATOM   7785  C CE    . MET A 1 983  ? 91.662  102.258 138.304 1.00 82.32  ? 978  MET A CE    1 
ATOM   7786  N N     . THR A 1 984  ? 94.868  98.614  135.940 1.00 84.46  ? 979  THR A N     1 
ATOM   7787  C CA    . THR A 1 984  ? 94.614  97.573  134.957 1.00 83.31  ? 979  THR A CA    1 
ATOM   7788  C C     . THR A 1 984  ? 95.947  96.934  134.573 1.00 85.06  ? 979  THR A C     1 
ATOM   7789  O O     . THR A 1 984  ? 96.977  97.156  135.215 1.00 88.29  ? 979  THR A O     1 
ATOM   7790  C CB    . THR A 1 984  ? 93.884  98.150  133.748 1.00 81.72  ? 979  THR A CB    1 
ATOM   7791  O OG1   . THR A 1 984  ? 94.725  99.109  133.096 1.00 79.19  ? 979  THR A OG1   1 
ATOM   7792  C CG2   . THR A 1 984  ? 92.598  98.833  134.184 1.00 84.40  ? 979  THR A CG2   1 
ATOM   7793  N N     . LYS A 1 985  ? 95.948  96.126  133.518 1.00 80.95  ? 980  LYS A N     1 
ATOM   7794  C CA    . LYS A 1 985  ? 97.182  95.502  133.064 1.00 80.21  ? 980  LYS A CA    1 
ATOM   7795  C C     . LYS A 1 985  ? 97.150  95.401  131.547 1.00 82.12  ? 980  LYS A C     1 
ATOM   7796  O O     . LYS A 1 985  ? 96.160  94.938  130.975 1.00 79.56  ? 980  LYS A O     1 
ATOM   7797  C CB    . LYS A 1 985  ? 97.362  94.121  133.700 1.00 80.62  ? 980  LYS A CB    1 
ATOM   7798  C CG    . LYS A 1 985  ? 98.810  93.714  133.897 1.00 80.97  ? 980  LYS A CG    1 
ATOM   7799  C CD    . LYS A 1 985  ? 98.911  92.323  134.504 1.00 80.41  ? 980  LYS A CD    1 
ATOM   7800  C CE    . LYS A 1 985  ? 100.357 91.933  134.771 1.00 82.77  ? 980  LYS A CE    1 
ATOM   7801  N NZ    . LYS A 1 985  ? 100.932 92.659  135.935 1.00 81.77  ? 980  LYS A NZ    1 
ATOM   7802  N N     . GLY A 1 986  ? 98.231  95.844  130.905 1.00 83.83  ? 981  GLY A N     1 
ATOM   7803  C CA    . GLY A 1 986  ? 98.328  95.847  129.463 1.00 82.85  ? 981  GLY A CA    1 
ATOM   7804  C C     . GLY A 1 986  ? 97.775  97.082  128.785 1.00 81.28  ? 981  GLY A C     1 
ATOM   7805  O O     . GLY A 1 986  ? 98.076  97.306  127.605 1.00 82.14  ? 981  GLY A O     1 
ATOM   7806  N N     . TYR A 1 987  ? 96.994  97.893  129.488 1.00 76.96  ? 982  TYR A N     1 
ATOM   7807  C CA    . TYR A 1 987  ? 96.367  99.078  128.913 1.00 73.83  ? 982  TYR A CA    1 
ATOM   7808  C C     . TYR A 1 987  ? 95.784  99.897  130.057 1.00 75.74  ? 982  TYR A C     1 
ATOM   7809  O O     . TYR A 1 987  ? 95.914  99.538  131.231 1.00 81.78  ? 982  TYR A O     1 
ATOM   7810  C CB    . TYR A 1 987  ? 95.289  98.703  127.895 1.00 73.75  ? 982  TYR A CB    1 
ATOM   7811  C CG    . TYR A 1 987  ? 94.081  98.031  128.505 1.00 75.01  ? 982  TYR A CG    1 
ATOM   7812  C CD1   . TYR A 1 987  ? 94.079  96.669  128.767 1.00 76.24  ? 982  TYR A CD1   1 
ATOM   7813  C CD2   . TYR A 1 987  ? 92.942  98.761  128.824 1.00 74.15  ? 982  TYR A CD2   1 
ATOM   7814  C CE1   . TYR A 1 987  ? 92.979  96.052  129.327 1.00 78.00  ? 982  TYR A CE1   1 
ATOM   7815  C CE2   . TYR A 1 987  ? 91.838  98.154  129.385 1.00 75.17  ? 982  TYR A CE2   1 
ATOM   7816  C CZ    . TYR A 1 987  ? 91.862  96.799  129.634 1.00 78.06  ? 982  TYR A CZ    1 
ATOM   7817  O OH    . TYR A 1 987  ? 90.763  96.188  130.191 1.00 79.01  ? 982  TYR A OH    1 
ATOM   7818  N N     . TYR A 1 988  ? 95.131  100.999 129.702 1.00 63.13  ? 983  TYR A N     1 
ATOM   7819  C CA    . TYR A 1 988  ? 94.439  101.849 130.665 1.00 61.32  ? 983  TYR A CA    1 
ATOM   7820  C C     . TYR A 1 988  ? 93.602  102.858 129.891 1.00 65.77  ? 983  TYR A C     1 
ATOM   7821  O O     . TYR A 1 988  ? 93.538  102.827 128.659 1.00 74.75  ? 983  TYR A O     1 
ATOM   7822  C CB    . TYR A 1 988  ? 95.414  102.551 131.608 1.00 64.13  ? 983  TYR A CB    1 
ATOM   7823  C CG    . TYR A 1 988  ? 96.276  103.589 130.936 1.00 63.17  ? 983  TYR A CG    1 
ATOM   7824  C CD1   . TYR A 1 988  ? 97.462  103.228 130.323 1.00 65.11  ? 983  TYR A CD1   1 
ATOM   7825  C CD2   . TYR A 1 988  ? 95.907  104.928 130.917 1.00 63.83  ? 983  TYR A CD2   1 
ATOM   7826  C CE1   . TYR A 1 988  ? 98.256  104.161 129.709 1.00 65.64  ? 983  TYR A CE1   1 
ATOM   7827  C CE2   . TYR A 1 988  ? 96.698  105.871 130.302 1.00 64.88  ? 983  TYR A CE2   1 
ATOM   7828  C CZ    . TYR A 1 988  ? 97.872  105.477 129.699 1.00 67.37  ? 983  TYR A CZ    1 
ATOM   7829  O OH    . TYR A 1 988  ? 98.678  106.393 129.079 1.00 71.28  ? 983  TYR A OH    1 
ATOM   7830  N N     . ARG A 1 989  ? 92.965  103.761 130.631 1.00 71.81  ? 984  ARG A N     1 
ATOM   7831  C CA    . ARG A 1 989  ? 92.119  104.796 130.060 1.00 74.59  ? 984  ARG A CA    1 
ATOM   7832  C C     . ARG A 1 989  ? 92.459  106.136 130.697 1.00 77.59  ? 984  ARG A C     1 
ATOM   7833  O O     . ARG A 1 989  ? 92.852  106.202 131.863 1.00 79.35  ? 984  ARG A O     1 
ATOM   7834  C CB    . ARG A 1 989  ? 90.636  104.472 130.269 1.00 75.91  ? 984  ARG A CB    1 
ATOM   7835  C CG    . ARG A 1 989  ? 89.730  104.932 129.144 1.00 79.94  ? 984  ARG A CG    1 
ATOM   7836  C CD    . ARG A 1 989  ? 88.293  104.525 129.404 1.00 79.72  ? 984  ARG A CD    1 
ATOM   7837  N NE    . ARG A 1 989  ? 88.201  103.153 129.885 1.00 78.98  ? 984  ARG A NE    1 
ATOM   7838  C CZ    . ARG A 1 989  ? 87.836  102.122 129.136 1.00 79.09  ? 984  ARG A CZ    1 
ATOM   7839  N NH1   . ARG A 1 989  ? 87.513  102.274 127.863 1.00 77.31  ? 984  ARG A NH1   1 
ATOM   7840  N NH2   . ARG A 1 989  ? 87.794  100.908 129.679 1.00 78.62  ? 984  ARG A NH2   1 
ATOM   7841  N N     . TYR A 1 990  ? 92.302  107.207 129.919 1.00 79.41  ? 985  TYR A N     1 
ATOM   7842  C CA    . TYR A 1 990  ? 92.617  108.553 130.378 1.00 76.83  ? 985  TYR A CA    1 
ATOM   7843  C C     . TYR A 1 990  ? 91.526  109.508 129.920 1.00 73.36  ? 985  TYR A C     1 
ATOM   7844  O O     . TYR A 1 990  ? 90.603  109.131 129.195 1.00 77.94  ? 985  TYR A O     1 
ATOM   7845  C CB    . TYR A 1 990  ? 94.000  109.007 129.879 1.00 73.97  ? 985  TYR A CB    1 
ATOM   7846  C CG    . TYR A 1 990  ? 94.044  109.504 128.446 1.00 76.39  ? 985  TYR A CG    1 
ATOM   7847  C CD1   . TYR A 1 990  ? 93.744  110.825 128.126 1.00 77.88  ? 985  TYR A CD1   1 
ATOM   7848  C CD2   . TYR A 1 990  ? 94.400  108.650 127.413 1.00 77.08  ? 985  TYR A CD2   1 
ATOM   7849  C CE1   . TYR A 1 990  ? 93.786  111.272 126.821 1.00 77.89  ? 985  TYR A CE1   1 
ATOM   7850  C CE2   . TYR A 1 990  ? 94.448  109.090 126.107 1.00 77.34  ? 985  TYR A CE2   1 
ATOM   7851  C CZ    . TYR A 1 990  ? 94.139  110.400 125.816 1.00 76.57  ? 985  TYR A CZ    1 
ATOM   7852  O OH    . TYR A 1 990  ? 94.184  110.835 124.514 1.00 75.15  ? 985  TYR A OH    1 
ATOM   7853  N N     . GLN A 1 991  ? 91.645  110.761 130.353 1.00 70.87  ? 986  GLN A N     1 
ATOM   7854  C CA    . GLN A 1 991  ? 90.733  111.817 129.926 1.00 76.85  ? 986  GLN A CA    1 
ATOM   7855  C C     . GLN A 1 991  ? 91.460  113.149 130.015 1.00 75.56  ? 986  GLN A C     1 
ATOM   7856  O O     . GLN A 1 991  ? 91.792  113.600 131.115 1.00 76.61  ? 986  GLN A O     1 
ATOM   7857  C CB    . GLN A 1 991  ? 89.466  111.833 130.783 1.00 79.41  ? 986  GLN A CB    1 
ATOM   7858  C CG    . GLN A 1 991  ? 88.315  112.631 130.186 1.00 80.63  ? 986  GLN A CG    1 
ATOM   7859  C CD    . GLN A 1 991  ? 88.377  114.107 130.533 1.00 82.21  ? 986  GLN A CD    1 
ATOM   7860  O OE1   . GLN A 1 991  ? 89.066  114.508 131.470 1.00 83.98  ? 986  GLN A OE1   1 
ATOM   7861  N NE2   . GLN A 1 991  ? 87.656  114.923 129.774 1.00 78.54  ? 986  GLN A NE2   1 
ATOM   7862  N N     . GLY A 1 992  ? 91.700  113.774 128.866 1.00 68.00  ? 987  GLY A N     1 
ATOM   7863  C CA    . GLY A 1 992  ? 92.387  115.051 128.823 1.00 69.19  ? 987  GLY A CA    1 
ATOM   7864  C C     . GLY A 1 992  ? 92.934  115.378 127.449 1.00 70.85  ? 987  GLY A C     1 
ATOM   7865  O O     . GLY A 1 992  ? 93.309  114.474 126.697 1.00 70.89  ? 987  GLY A O     1 
ATOM   7866  N N     . ASN A 1 993  ? 92.988  116.664 127.107 1.00 72.43  ? 988  ASN A N     1 
ATOM   7867  C CA    . ASN A 1 993  ? 93.442  117.079 125.787 1.00 74.83  ? 988  ASN A CA    1 
ATOM   7868  C C     . ASN A 1 993  ? 94.965  117.124 125.733 1.00 75.88  ? 988  ASN A C     1 
ATOM   7869  O O     . ASN A 1 993  ? 95.610  117.726 126.595 1.00 74.74  ? 988  ASN A O     1 
ATOM   7870  C CB    . ASN A 1 993  ? 92.855  118.442 125.423 1.00 77.48  ? 988  ASN A CB    1 
ATOM   7871  C CG    . ASN A 1 993  ? 93.143  119.502 126.466 1.00 75.78  ? 988  ASN A CG    1 
ATOM   7872  O OD1   . ASN A 1 993  ? 93.506  119.193 127.600 1.00 75.45  ? 988  ASN A OD1   1 
ATOM   7873  N ND2   . ASN A 1 993  ? 92.981  120.762 126.084 1.00 74.04  ? 988  ASN A ND2   1 
ATOM   7874  N N     . LEU A 1 994  ? 95.536  116.490 124.707 1.00 78.58  ? 989  LEU A N     1 
ATOM   7875  C CA    . LEU A 1 994  ? 96.985  116.407 124.574 1.00 75.48  ? 989  LEU A CA    1 
ATOM   7876  C C     . LEU A 1 994  ? 97.630  117.743 124.237 1.00 72.24  ? 989  LEU A C     1 
ATOM   7877  O O     . LEU A 1 994  ? 98.839  117.896 124.434 1.00 73.60  ? 989  LEU A O     1 
ATOM   7878  C CB    . LEU A 1 994  ? 97.364  115.385 123.500 1.00 75.33  ? 989  LEU A CB    1 
ATOM   7879  C CG    . LEU A 1 994  ? 97.296  113.903 123.873 1.00 76.05  ? 989  LEU A CG    1 
ATOM   7880  C CD1   . LEU A 1 994  ? 97.942  113.659 125.228 1.00 69.56  ? 989  LEU A CD1   1 
ATOM   7881  C CD2   . LEU A 1 994  ? 95.867  113.394 123.846 1.00 73.82  ? 989  LEU A CD2   1 
ATOM   7882  N N     . ASP A 1 995  ? 96.867  118.702 123.720 1.00 79.73  ? 990  ASP A N     1 
ATOM   7883  C CA    . ASP A 1 995  ? 97.406  119.996 123.330 1.00 81.74  ? 990  ASP A CA    1 
ATOM   7884  C C     . ASP A 1 995  ? 97.086  121.094 124.334 1.00 82.25  ? 990  ASP A C     1 
ATOM   7885  O O     . ASP A 1 995  ? 97.391  122.263 124.077 1.00 82.03  ? 990  ASP A O     1 
ATOM   7886  C CB    . ASP A 1 995  ? 96.885  120.382 121.945 1.00 84.87  ? 990  ASP A CB    1 
ATOM   7887  C CG    . ASP A 1 995  ? 97.594  119.640 120.830 1.00 87.49  ? 990  ASP A CG    1 
ATOM   7888  O OD1   . ASP A 1 995  ? 98.659  119.044 121.095 1.00 85.75  ? 990  ASP A OD1   1 
ATOM   7889  O OD2   . ASP A 1 995  ? 97.084  119.648 119.690 1.00 85.54  ? 990  ASP A OD2   1 
ATOM   7890  N N     . GLY A 1 996  ? 96.483  120.750 125.469 1.00 78.65  ? 991  GLY A N     1 
ATOM   7891  C CA    . GLY A 1 996  ? 96.105  121.748 126.449 1.00 78.16  ? 991  GLY A CA    1 
ATOM   7892  C C     . GLY A 1 996  ? 96.977  121.770 127.687 1.00 79.49  ? 991  GLY A C     1 
ATOM   7893  O O     . GLY A 1 996  ? 98.208  121.758 127.595 1.00 78.60  ? 991  GLY A O     1 
ATOM   7894  N N     . ASP A 1 997  ? 96.342  121.800 128.856 1.00 71.65  ? 992  ASP A N     1 
ATOM   7895  C CA    . ASP A 1 997  ? 97.057  121.916 130.120 1.00 71.05  ? 992  ASP A CA    1 
ATOM   7896  C C     . ASP A 1 997  ? 97.364  120.531 130.669 1.00 68.66  ? 992  ASP A C     1 
ATOM   7897  O O     . ASP A 1 997  ? 96.436  119.732 130.854 1.00 65.03  ? 992  ASP A O     1 
ATOM   7898  C CB    . ASP A 1 997  ? 96.235  122.701 131.127 1.00 71.55  ? 992  ASP A CB    1 
ATOM   7899  C CG    . ASP A 1 997  ? 97.083  123.610 131.991 1.00 72.12  ? 992  ASP A CG    1 
ATOM   7900  O OD1   . ASP A 1 997  ? 98.190  123.193 132.391 1.00 71.43  ? 992  ASP A OD1   1 
ATOM   7901  O OD2   . ASP A 1 997  ? 96.642  124.744 132.272 1.00 71.00  ? 992  ASP A OD2   1 
ATOM   7902  N N     . PRO A 1 998  ? 98.631  120.200 130.939 1.00 61.25  ? 993  PRO A N     1 
ATOM   7903  C CA    . PRO A 1 998  ? 98.939  118.885 131.519 1.00 61.23  ? 993  PRO A CA    1 
ATOM   7904  C C     . PRO A 1 998  ? 98.547  118.753 132.981 1.00 62.81  ? 993  PRO A C     1 
ATOM   7905  O O     . PRO A 1 998  ? 98.631  117.644 133.525 1.00 61.35  ? 993  PRO A O     1 
ATOM   7906  C CB    . PRO A 1 998  ? 100.456 118.772 131.340 1.00 54.51  ? 993  PRO A CB    1 
ATOM   7907  C CG    . PRO A 1 998  ? 100.931 120.176 131.322 1.00 54.84  ? 993  PRO A CG    1 
ATOM   7908  C CD    . PRO A 1 998  ? 99.845  120.990 130.678 1.00 59.27  ? 993  PRO A CD    1 
ATOM   7909  N N     . ASN A 1 999  ? 98.131  119.837 133.633 1.00 61.49  ? 994  ASN A N     1 
ATOM   7910  C CA    . ASN A 1 999  ? 97.672  119.779 135.014 1.00 59.93  ? 994  ASN A CA    1 
ATOM   7911  C C     . ASN A 1 999  ? 96.216  119.355 135.139 1.00 63.13  ? 994  ASN A C     1 
ATOM   7912  O O     . ASN A 1 999  ? 95.772  119.041 136.248 1.00 65.82  ? 994  ASN A O     1 
ATOM   7913  C CB    . ASN A 1 999  ? 97.857  121.139 135.695 1.00 58.35  ? 994  ASN A CB    1 
ATOM   7914  C CG    . ASN A 1 999  ? 99.298  121.417 136.067 1.00 61.24  ? 994  ASN A CG    1 
ATOM   7915  O OD1   . ASN A 1 999  ? 100.115 120.502 136.167 1.00 64.61  ? 994  ASN A OD1   1 
ATOM   7916  N ND2   . ASN A 1 999  ? 99.616  122.686 136.284 1.00 58.66  ? 994  ASN A ND2   1 
ATOM   7917  N N     . SER A 1 1000 ? 95.468  119.337 134.038 1.00 61.09  ? 995  SER A N     1 
ATOM   7918  C CA    . SER A 1 1000 ? 94.046  119.025 134.057 1.00 58.40  ? 995  SER A CA    1 
ATOM   7919  C C     . SER A 1 1000 ? 93.750  117.609 133.588 1.00 60.98  ? 995  SER A C     1 
ATOM   7920  O O     . SER A 1 1000 ? 92.599  117.302 133.263 1.00 66.23  ? 995  SER A O     1 
ATOM   7921  C CB    . SER A 1 1000 ? 93.280  120.031 133.198 1.00 59.43  ? 995  SER A CB    1 
ATOM   7922  O OG    . SER A 1 1000 ? 93.501  121.354 133.651 1.00 62.26  ? 995  SER A OG    1 
ATOM   7923  N N     . PHE A 1 1001 ? 94.756  116.741 133.543 1.00 60.08  ? 996  PHE A N     1 
ATOM   7924  C CA    . PHE A 1 1001 ? 94.558  115.381 133.067 1.00 61.75  ? 996  PHE A CA    1 
ATOM   7925  C C     . PHE A 1 1001 ? 93.998  114.500 134.173 1.00 63.01  ? 996  PHE A C     1 
ATOM   7926  O O     . PHE A 1 1001 ? 94.391  114.620 135.337 1.00 65.21  ? 996  PHE A O     1 
ATOM   7927  C CB    . PHE A 1 1001 ? 95.872  114.794 132.554 1.00 57.31  ? 996  PHE A CB    1 
ATOM   7928  C CG    . PHE A 1 1001 ? 96.063  114.945 131.077 1.00 61.98  ? 996  PHE A CG    1 
ATOM   7929  C CD1   . PHE A 1 1001 ? 96.414  116.166 130.534 1.00 63.77  ? 996  PHE A CD1   1 
ATOM   7930  C CD2   . PHE A 1 1001 ? 95.880  113.868 130.230 1.00 60.92  ? 996  PHE A CD2   1 
ATOM   7931  C CE1   . PHE A 1 1001 ? 96.588  116.309 129.178 1.00 62.26  ? 996  PHE A CE1   1 
ATOM   7932  C CE2   . PHE A 1 1001 ? 96.052  114.005 128.870 1.00 63.28  ? 996  PHE A CE2   1 
ATOM   7933  C CZ    . PHE A 1 1001 ? 96.406  115.228 128.344 1.00 65.93  ? 996  PHE A CZ    1 
ATOM   7934  N N     . GLU A 1 1002 ? 93.072  113.626 133.805 1.00 69.21  ? 997  GLU A N     1 
ATOM   7935  C CA    . GLU A 1 1002 ? 92.650  112.523 134.650 1.00 68.09  ? 997  GLU A CA    1 
ATOM   7936  C C     . GLU A 1 1002 ? 93.078  111.205 134.016 1.00 70.81  ? 997  GLU A C     1 
ATOM   7937  O O     . GLU A 1 1002 ? 93.572  111.155 132.889 1.00 77.99  ? 997  GLU A O     1 
ATOM   7938  C CB    . GLU A 1 1002 ? 91.139  112.557 134.889 1.00 71.40  ? 997  GLU A CB    1 
ATOM   7939  C CG    . GLU A 1 1002 ? 90.740  113.230 136.196 1.00 73.64  ? 997  GLU A CG    1 
ATOM   7940  C CD    . GLU A 1 1002 ? 91.158  114.686 136.273 1.00 74.04  ? 997  GLU A CD    1 
ATOM   7941  O OE1   . GLU A 1 1002 ? 91.270  115.336 135.214 1.00 73.40  ? 997  GLU A OE1   1 
ATOM   7942  O OE2   . GLU A 1 1002 ? 91.384  115.178 137.399 1.00 73.89  ? 997  GLU A OE2   1 
ATOM   7943  N N     . PHE A 1 1003 ? 92.873  110.127 134.757 1.00 54.22  ? 998  PHE A N     1 
ATOM   7944  C CA    . PHE A 1 1003 ? 93.525  108.864 134.453 1.00 54.69  ? 998  PHE A CA    1 
ATOM   7945  C C     . PHE A 1 1003 ? 92.600  107.733 134.878 1.00 58.13  ? 998  PHE A C     1 
ATOM   7946  O O     . PHE A 1 1003 ? 91.376  107.863 134.802 1.00 57.83  ? 998  PHE A O     1 
ATOM   7947  C CB    . PHE A 1 1003 ? 94.922  108.808 135.091 1.00 52.57  ? 998  PHE A CB    1 
ATOM   7948  C CG    . PHE A 1 1003 ? 95.962  109.555 134.312 1.00 48.93  ? 998  PHE A CG    1 
ATOM   7949  C CD1   . PHE A 1 1003 ? 96.563  108.971 133.212 1.00 51.29  ? 998  PHE A CD1   1 
ATOM   7950  C CD2   . PHE A 1 1003 ? 96.328  110.841 134.660 1.00 53.32  ? 998  PHE A CD2   1 
ATOM   7951  C CE1   . PHE A 1 1003 ? 97.517  109.647 132.483 1.00 53.90  ? 998  PHE A CE1   1 
ATOM   7952  C CE2   . PHE A 1 1003 ? 97.282  111.523 133.931 1.00 52.91  ? 998  PHE A CE2   1 
ATOM   7953  C CZ    . PHE A 1 1003 ? 97.877  110.924 132.842 1.00 51.40  ? 998  PHE A CZ    1 
ATOM   7954  N N     . PHE A 1 1004 ? 93.197  106.583 135.179 1.00 66.08  ? 999  PHE A N     1 
ATOM   7955  C CA    . PHE A 1 1004 ? 92.498  105.357 135.543 1.00 65.31  ? 999  PHE A CA    1 
ATOM   7956  C C     . PHE A 1 1004 ? 91.307  105.648 136.444 1.00 66.64  ? 999  PHE A C     1 
ATOM   7957  O O     . PHE A 1 1004 ? 91.445  106.297 137.482 1.00 68.76  ? 999  PHE A O     1 
ATOM   7958  C CB    . PHE A 1 1004 ? 93.474  104.439 136.271 1.00 62.67  ? 999  PHE A CB    1 
ATOM   7959  C CG    . PHE A 1 1004 ? 94.883  104.590 135.809 1.00 59.78  ? 999  PHE A CG    1 
ATOM   7960  C CD1   . PHE A 1 1004 ? 95.689  105.566 136.373 1.00 60.18  ? 999  PHE A CD1   1 
ATOM   7961  C CD2   . PHE A 1 1004 ? 95.427  103.738 134.875 1.00 63.87  ? 999  PHE A CD2   1 
ATOM   7962  C CE1   . PHE A 1 1004 ? 96.983  105.721 135.978 1.00 64.71  ? 999  PHE A CE1   1 
ATOM   7963  C CE2   . PHE A 1 1004 ? 96.726  103.902 134.464 1.00 68.32  ? 999  PHE A CE2   1 
ATOM   7964  C CZ    . PHE A 1 1004 ? 97.507  104.881 135.026 1.00 69.01  ? 999  PHE A CZ    1 
ATOM   7965  N N     . ASP A 1 1005 ? 90.142  105.168 136.014 1.00 75.71  ? 1000 ASP A N     1 
ATOM   7966  C CA    . ASP A 1 1005 ? 88.883  105.432 136.761 1.00 77.72  ? 1000 ASP A CA    1 
ATOM   7967  C C     . ASP A 1 1005 ? 88.623  106.941 136.855 1.00 81.11  ? 1000 ASP A C     1 
ATOM   7968  O O     . ASP A 1 1005 ? 89.316  107.703 136.181 1.00 81.69  ? 1000 ASP A O     1 
ATOM   7969  C CB    . ASP A 1 1005 ? 88.814  104.686 138.099 1.00 75.08  ? 1000 ASP A CB    1 
ATOM   7970  C CG    . ASP A 1 1005 ? 89.380  105.410 139.309 1.00 79.86  ? 1000 ASP A CG    1 
ATOM   7971  O OD1   . ASP A 1 1005 ? 89.674  106.608 139.201 1.00 78.02  ? 1000 ASP A OD1   1 
ATOM   7972  O OD2   . ASP A 1 1005 ? 89.507  104.760 140.364 1.00 82.83  ? 1000 ASP A OD2   1 
ATOM   7973  N N     . ARG A 1 1006 ? 87.663  107.343 137.671 1.00 83.80  ? 1001 ARG A N     1 
ATOM   7974  C CA    . ARG A 1 1006 ? 87.218  108.737 137.764 1.00 83.22  ? 1001 ARG A CA    1 
ATOM   7975  C C     . ARG A 1 1006 ? 86.569  109.166 136.451 1.00 85.21  ? 1001 ARG A C     1 
ATOM   7976  O O     . ARG A 1 1006 ? 85.960  110.237 136.375 1.00 86.58  ? 1001 ARG A O     1 
ATOM   7977  C CB    . ARG A 1 1006 ? 88.361  109.711 138.089 1.00 81.25  ? 1001 ARG A CB    1 
ATOM   7978  C CG    . ARG A 1 1006 ? 89.252  109.345 139.257 1.00 83.11  ? 1001 ARG A CG    1 
ATOM   7979  C CD    . ARG A 1 1006 ? 90.684  109.788 138.981 1.00 82.79  ? 1001 ARG A CD    1 
ATOM   7980  N NE    . ARG A 1 1006 ? 91.459  110.035 140.191 1.00 81.67  ? 1001 ARG A NE    1 
ATOM   7981  C CZ    . ARG A 1 1006 ? 92.573  110.754 140.227 1.00 83.37  ? 1001 ARG A CZ    1 
ATOM   7982  N NH1   . ARG A 1 1006 ? 93.093  111.276 139.128 1.00 81.73  ? 1001 ARG A NH1   1 
ATOM   7983  N NH2   . ARG A 1 1006 ? 93.183  110.951 141.392 1.00 83.80  ? 1001 ARG A NH2   1 
ATOM   7984  N N     . VAL A 1 1007 ? 86.666  108.313 135.433 1.00 88.47  ? 1002 VAL A N     1 
ATOM   7985  C CA    . VAL A 1 1007 ? 86.188  108.540 134.070 1.00 89.11  ? 1002 VAL A CA    1 
ATOM   7986  C C     . VAL A 1 1007 ? 86.041  107.177 133.402 1.00 91.84  ? 1002 VAL A C     1 
ATOM   7987  O O     . VAL A 1 1007 ? 86.892  106.793 132.585 1.00 93.47  ? 1002 VAL A O     1 
ATOM   7988  C CB    . VAL A 1 1007 ? 87.130  109.456 133.263 1.00 90.17  ? 1002 VAL A CB    1 
ATOM   7989  C CG1   . VAL A 1 1007 ? 86.906  110.923 133.593 1.00 89.77  ? 1002 VAL A CG1   1 
ATOM   7990  C CG2   . VAL A 1 1007 ? 88.588  109.098 133.524 1.00 88.04  ? 1002 VAL A CG2   1 
ATOM   7991  N N     . PRO A 1 1008 ? 84.999  106.407 133.722 1.00 101.06 ? 1003 PRO A N     1 
ATOM   7992  C CA    . PRO A 1 1008 ? 84.842  105.091 133.078 1.00 100.79 ? 1003 PRO A CA    1 
ATOM   7993  C C     . PRO A 1 1008 ? 84.777  105.167 131.562 1.00 99.71  ? 1003 PRO A C     1 
ATOM   7994  O O     . PRO A 1 1008 ? 85.237  104.246 130.877 1.00 98.15  ? 1003 PRO A O     1 
ATOM   7995  C CB    . PRO A 1 1008 ? 83.531  104.570 133.680 1.00 100.66 ? 1003 PRO A CB    1 
ATOM   7996  C CG    . PRO A 1 1008 ? 83.430  105.255 134.999 1.00 100.45 ? 1003 PRO A CG    1 
ATOM   7997  C CD    . PRO A 1 1008 ? 83.997  106.628 134.778 1.00 101.05 ? 1003 PRO A CD    1 
ATOM   7998  N N     . TYR A 1 1009 ? 84.215  106.244 131.020 1.00 104.97 ? 1004 TYR A N     1 
ATOM   7999  C CA    . TYR A 1 1009 ? 84.163  106.469 129.580 1.00 105.94 ? 1004 TYR A CA    1 
ATOM   8000  C C     . TYR A 1 1009 ? 85.202  107.527 129.229 1.00 104.88 ? 1004 TYR A C     1 
ATOM   8001  O O     . TYR A 1 1009 ? 84.998  108.717 129.489 1.00 105.52 ? 1004 TYR A O     1 
ATOM   8002  C CB    . TYR A 1 1009 ? 82.766  106.904 129.146 1.00 106.79 ? 1004 TYR A CB    1 
ATOM   8003  C CG    . TYR A 1 1009 ? 81.658  106.349 130.009 1.00 107.52 ? 1004 TYR A CG    1 
ATOM   8004  C CD1   . TYR A 1 1009 ? 81.460  104.979 130.125 1.00 105.61 ? 1004 TYR A CD1   1 
ATOM   8005  C CD2   . TYR A 1 1009 ? 80.814  107.195 130.715 1.00 107.92 ? 1004 TYR A CD2   1 
ATOM   8006  C CE1   . TYR A 1 1009 ? 80.450  104.469 130.917 1.00 105.20 ? 1004 TYR A CE1   1 
ATOM   8007  C CE2   . TYR A 1 1009 ? 79.802  106.694 131.509 1.00 107.61 ? 1004 TYR A CE2   1 
ATOM   8008  C CZ    . TYR A 1 1009 ? 79.624  105.331 131.606 1.00 106.66 ? 1004 TYR A CZ    1 
ATOM   8009  O OH    . TYR A 1 1009 ? 78.616  104.828 132.395 1.00 106.15 ? 1004 TYR A OH    1 
ATOM   8010  N N     . GLY A 1 1010 ? 86.311  107.094 128.645 1.00 90.99  ? 1005 GLY A N     1 
ATOM   8011  C CA    . GLY A 1 1010 ? 87.367  108.006 128.275 1.00 88.51  ? 1005 GLY A CA    1 
ATOM   8012  C C     . GLY A 1 1010 ? 88.160  107.461 127.111 1.00 91.53  ? 1005 GLY A C     1 
ATOM   8013  O O     . GLY A 1 1010 ? 87.731  106.535 126.421 1.00 93.96  ? 1005 GLY A O     1 
ATOM   8014  N N     . ASP A 1 1011 ? 89.332  108.051 126.901 1.00 81.65  ? 1006 ASP A N     1 
ATOM   8015  C CA    . ASP A 1 1011 ? 90.197  107.608 125.818 1.00 81.26  ? 1006 ASP A CA    1 
ATOM   8016  C C     . ASP A 1 1011 ? 91.054  106.434 126.273 1.00 82.15  ? 1006 ASP A C     1 
ATOM   8017  O O     . ASP A 1 1011 ? 91.844  106.546 127.213 1.00 81.50  ? 1006 ASP A O     1 
ATOM   8018  C CB    . ASP A 1 1011 ? 91.085  108.756 125.346 1.00 79.78  ? 1006 ASP A CB    1 
ATOM   8019  C CG    . ASP A 1 1011 ? 90.289  109.978 124.942 1.00 82.94  ? 1006 ASP A CG    1 
ATOM   8020  O OD1   . ASP A 1 1011 ? 89.052  109.868 124.815 1.00 84.67  ? 1006 ASP A OD1   1 
ATOM   8021  O OD2   . ASP A 1 1011 ? 90.900  111.049 124.749 1.00 82.82  ? 1006 ASP A OD2   1 
ATOM   8022  N N     . MET A 1 1012 ? 90.900  105.304 125.593 1.00 82.72  ? 1007 MET A N     1 
ATOM   8023  C CA    . MET A 1 1012 ? 91.602  104.077 125.935 1.00 78.74  ? 1007 MET A CA    1 
ATOM   8024  C C     . MET A 1 1012 ? 92.919  104.015 125.175 1.00 78.36  ? 1007 MET A C     1 
ATOM   8025  O O     . MET A 1 1012 ? 92.991  104.404 124.005 1.00 82.94  ? 1007 MET A O     1 
ATOM   8026  C CB    . MET A 1 1012 ? 90.743  102.849 125.619 1.00 78.85  ? 1007 MET A CB    1 
ATOM   8027  C CG    . MET A 1 1012 ? 91.470  101.526 125.764 1.00 80.47  ? 1007 MET A CG    1 
ATOM   8028  S SD    . MET A 1 1012 ? 90.413  100.190 126.355 1.00 91.21  ? 1007 MET A SD    1 
ATOM   8029  C CE    . MET A 1 1012 ? 89.327  99.972  124.949 1.00 81.36  ? 1007 MET A CE    1 
ATOM   8030  N N     . VAL A 1 1013 ? 93.959  103.522 125.843 1.00 62.78  ? 1008 VAL A N     1 
ATOM   8031  C CA    . VAL A 1 1013 ? 95.303  103.504 125.279 1.00 64.54  ? 1008 VAL A CA    1 
ATOM   8032  C C     . VAL A 1 1013 ? 95.708  102.051 125.072 1.00 69.01  ? 1008 VAL A C     1 
ATOM   8033  O O     . VAL A 1 1013 ? 96.880  101.688 125.210 1.00 67.99  ? 1008 VAL A O     1 
ATOM   8034  C CB    . VAL A 1 1013 ? 96.295  104.255 126.187 1.00 64.87  ? 1008 VAL A CB    1 
ATOM   8035  C CG1   . VAL A 1 1013 ? 97.589  104.574 125.451 1.00 66.61  ? 1008 VAL A CG1   1 
ATOM   8036  C CG2   . VAL A 1 1013 ? 95.666  105.525 126.707 1.00 68.45  ? 1008 VAL A CG2   1 
ATOM   8037  N N     . SER A 1 1014 ? 94.731  101.203 124.768 1.00 85.87  ? 1009 SER A N     1 
ATOM   8038  C CA    . SER A 1 1014 ? 95.002  99.801  124.504 1.00 86.63  ? 1009 SER A CA    1 
ATOM   8039  C C     . SER A 1 1014 ? 95.599  99.618  123.112 1.00 89.70  ? 1009 SER A C     1 
ATOM   8040  O O     . SER A 1 1014 ? 95.537  100.503 122.255 1.00 88.94  ? 1009 SER A O     1 
ATOM   8041  C CB    . SER A 1 1014 ? 93.726  98.972  124.634 1.00 87.29  ? 1009 SER A CB    1 
ATOM   8042  O OG    . SER A 1 1014 ? 92.756  99.382  123.687 1.00 88.34  ? 1009 SER A OG    1 
ATOM   8043  N N     . GLU A 1 1015 ? 96.192  98.441  122.898 1.00 100.58 ? 1010 GLU A N     1 
ATOM   8044  C CA    . GLU A 1 1015 ? 96.740  98.118  121.586 1.00 100.86 ? 1010 GLU A CA    1 
ATOM   8045  C C     . GLU A 1 1015 ? 95.643  98.017  120.536 1.00 100.41 ? 1010 GLU A C     1 
ATOM   8046  O O     . GLU A 1 1015 ? 95.866  98.354  119.368 1.00 100.22 ? 1010 GLU A O     1 
ATOM   8047  C CB    . GLU A 1 1015 ? 97.534  96.812  121.661 1.00 101.26 ? 1010 GLU A CB    1 
ATOM   8048  C CG    . GLU A 1 1015 ? 98.085  96.331  120.330 1.00 100.25 ? 1010 GLU A CG    1 
ATOM   8049  C CD    . GLU A 1 1015 ? 98.362  94.842  120.319 1.00 100.17 ? 1010 GLU A CD    1 
ATOM   8050  O OE1   . GLU A 1 1015 ? 98.514  94.256  121.410 1.00 100.34 ? 1010 GLU A OE1   1 
ATOM   8051  O OE2   . GLU A 1 1015 ? 98.425  94.258  119.218 1.00 101.09 ? 1010 GLU A OE2   1 
ATOM   8052  N N     . GLU A 1 1016 ? 94.450  97.570  120.931 1.00 107.29 ? 1011 GLU A N     1 
ATOM   8053  C CA    . GLU A 1 1016 ? 93.340  97.440  119.996 1.00 108.34 ? 1011 GLU A CA    1 
ATOM   8054  C C     . GLU A 1 1016 ? 92.783  98.783  119.544 1.00 109.82 ? 1011 GLU A C     1 
ATOM   8055  O O     . GLU A 1 1016 ? 91.991  98.814  118.596 1.00 109.88 ? 1011 GLU A O     1 
ATOM   8056  C CB    . GLU A 1 1016 ? 92.225  96.603  120.625 1.00 107.57 ? 1011 GLU A CB    1 
ATOM   8057  C CG    . GLU A 1 1016 ? 91.320  97.379  121.567 1.00 108.87 ? 1011 GLU A CG    1 
ATOM   8058  C CD    . GLU A 1 1016 ? 90.982  96.598  122.822 1.00 108.56 ? 1011 GLU A CD    1 
ATOM   8059  O OE1   . GLU A 1 1016 ? 91.882  96.411  123.668 1.00 107.61 ? 1011 GLU A OE1   1 
ATOM   8060  O OE2   . GLU A 1 1016 ? 89.818  96.168  122.963 1.00 109.98 ? 1011 GLU A OE2   1 
ATOM   8061  N N     . ASP A 1 1017 ? 93.167  99.883  120.190 1.00 112.34 ? 1012 ASP A N     1 
ATOM   8062  C CA    . ASP A 1 1017 ? 92.698  101.203 119.787 1.00 112.85 ? 1012 ASP A CA    1 
ATOM   8063  C C     . ASP A 1 1017 ? 93.543  101.789 118.662 1.00 114.54 ? 1012 ASP A C     1 
ATOM   8064  O O     . ASP A 1 1017 ? 93.008  102.460 117.774 1.00 114.72 ? 1012 ASP A O     1 
ATOM   8065  C CB    . ASP A 1 1017 ? 92.689  102.148 120.994 1.00 113.08 ? 1012 ASP A CB    1 
ATOM   8066  C CG    . ASP A 1 1017 ? 92.135  103.527 120.663 1.00 113.70 ? 1012 ASP A CG    1 
ATOM   8067  O OD1   . ASP A 1 1017 ? 92.765  104.269 119.879 1.00 113.64 ? 1012 ASP A OD1   1 
ATOM   8068  O OD2   . ASP A 1 1017 ? 91.058  103.871 121.194 1.00 111.17 ? 1012 ASP A OD2   1 
ATOM   8069  N N     . CYS A 1 1018 ? 94.853  101.542 118.676 1.00 119.60 ? 1013 CYS A N     1 
ATOM   8070  C CA    . CYS A 1 1018 ? 95.735  102.072 117.642 1.00 119.97 ? 1013 CYS A CA    1 
ATOM   8071  C C     . CYS A 1 1018 ? 95.666  101.281 116.345 1.00 120.81 ? 1013 CYS A C     1 
ATOM   8072  O O     . CYS A 1 1018 ? 96.356  101.645 115.387 1.00 119.24 ? 1013 CYS A O     1 
ATOM   8073  C CB    . CYS A 1 1018 ? 97.178  102.111 118.148 1.00 119.07 ? 1013 CYS A CB    1 
ATOM   8074  S SG    . CYS A 1 1018 ? 97.960  100.492 118.338 1.00 119.76 ? 1013 CYS A SG    1 
ATOM   8075  N N     . SER A 1 1019 ? 94.869  100.212 116.301 1.00 125.41 ? 1014 SER A N     1 
ATOM   8076  C CA    . SER A 1 1019 ? 94.664  99.390  115.110 1.00 125.19 ? 1014 SER A CA    1 
ATOM   8077  C C     . SER A 1 1019 ? 95.935  98.675  114.663 1.00 125.28 ? 1014 SER A C     1 
ATOM   8078  O O     . SER A 1 1019 ? 96.104  98.392  113.473 1.00 126.11 ? 1014 SER A O     1 
ATOM   8079  C CB    . SER A 1 1019 ? 94.089  100.216 113.953 1.00 124.26 ? 1014 SER A CB    1 
ATOM   8080  O OG    . SER A 1 1019 ? 93.107  101.124 114.420 1.00 125.06 ? 1014 SER A OG    1 
ATOM   8081  N N     . LEU A 1 1020 ? 96.842  98.373  115.596 1.00 119.32 ? 1015 LEU A N     1 
ATOM   8082  C CA    . LEU A 1 1020 ? 97.974  97.518  115.263 1.00 118.30 ? 1015 LEU A CA    1 
ATOM   8083  C C     . LEU A 1 1020 ? 97.530  96.117  114.869 1.00 119.22 ? 1015 LEU A C     1 
ATOM   8084  O O     . LEU A 1 1020 ? 98.266  95.422  114.161 1.00 120.41 ? 1015 LEU A O     1 
ATOM   8085  C CB    . LEU A 1 1020 ? 98.949  97.444  116.440 1.00 119.75 ? 1015 LEU A CB    1 
ATOM   8086  C CG    . LEU A 1 1020 ? 100.333 96.843  116.170 1.00 118.61 ? 1015 LEU A CG    1 
ATOM   8087  C CD1   . LEU A 1 1020 ? 100.879 97.290  114.824 1.00 118.86 ? 1015 LEU A CD1   1 
ATOM   8088  C CD2   . LEU A 1 1020 ? 101.306 97.187  117.286 1.00 118.61 ? 1015 LEU A CD2   1 
ATOM   8089  N N     . ALA A 1 1021 ? 96.344  95.690  115.311 1.00 128.13 ? 1016 ALA A N     1 
ATOM   8090  C CA    . ALA A 1 1021 ? 95.822  94.391  114.899 1.00 128.92 ? 1016 ALA A CA    1 
ATOM   8091  C C     . ALA A 1 1021 ? 95.554  94.356  113.401 1.00 129.82 ? 1016 ALA A C     1 
ATOM   8092  O O     . ALA A 1 1021 ? 95.818  93.347  112.738 1.00 129.85 ? 1016 ALA A O     1 
ATOM   8093  C CB    . ALA A 1 1021 ? 94.551  94.062  115.682 1.00 129.18 ? 1016 ALA A CB    1 
ATOM   8094  N N     . THR A 1 1022 ? 95.018  95.446  112.849 1.00 131.35 ? 1017 THR A N     1 
ATOM   8095  C CA    . THR A 1 1022 ? 94.794  95.513  111.411 1.00 130.40 ? 1017 THR A CA    1 
ATOM   8096  C C     . THR A 1 1022 ? 96.084  95.736  110.635 1.00 129.29 ? 1017 THR A C     1 
ATOM   8097  O O     . THR A 1 1022 ? 96.177  95.316  109.478 1.00 129.17 ? 1017 THR A O     1 
ATOM   8098  C CB    . THR A 1 1022 ? 93.795  96.623  111.081 1.00 130.40 ? 1017 THR A CB    1 
ATOM   8099  O OG1   . THR A 1 1022 ? 94.213  97.843  111.705 1.00 131.61 ? 1017 THR A OG1   1 
ATOM   8100  C CG2   . THR A 1 1022 ? 92.406  96.253  111.577 1.00 130.27 ? 1017 THR A CG2   1 
ATOM   8101  N N     . LEU A 1 1023 ? 97.080  96.384  111.243 1.00 122.54 ? 1018 LEU A N     1 
ATOM   8102  C CA    . LEU A 1 1023 ? 98.353  96.595  110.565 1.00 122.32 ? 1018 LEU A CA    1 
ATOM   8103  C C     . LEU A 1 1023 ? 99.191  95.326  110.484 1.00 122.50 ? 1018 LEU A C     1 
ATOM   8104  O O     . LEU A 1 1023 ? 100.198 95.311  109.768 1.00 122.28 ? 1018 LEU A O     1 
ATOM   8105  C CB    . LEU A 1 1023 ? 99.150  97.696  111.264 1.00 122.17 ? 1018 LEU A CB    1 
ATOM   8106  C CG    . LEU A 1 1023 ? 99.202  99.057  110.570 1.00 121.27 ? 1018 LEU A CG    1 
ATOM   8107  C CD1   . LEU A 1 1023 ? 100.442 99.817  110.999 1.00 121.32 ? 1018 LEU A CD1   1 
ATOM   8108  C CD2   . LEU A 1 1023 ? 99.186  98.885  109.063 1.00 121.41 ? 1018 LEU A CD2   1 
ATOM   8109  N N     . VAL A 1 1024 ? 98.809  94.265  111.199 1.00 131.10 ? 1019 VAL A N     1 
ATOM   8110  C CA    . VAL A 1 1024 ? 99.564  93.016  111.160 1.00 132.62 ? 1019 VAL A CA    1 
ATOM   8111  C C     . VAL A 1 1024 ? 98.821  91.897  110.443 1.00 132.67 ? 1019 VAL A C     1 
ATOM   8112  O O     . VAL A 1 1024 ? 99.423  90.845  110.175 1.00 132.35 ? 1019 VAL A O     1 
ATOM   8113  C CB    . VAL A 1 1024 ? 99.957  92.552  112.579 1.00 133.05 ? 1019 VAL A CB    1 
ATOM   8114  C CG1   . VAL A 1 1024 ? 100.904 93.557  113.217 1.00 132.11 ? 1019 VAL A CG1   1 
ATOM   8115  C CG2   . VAL A 1 1024 ? 98.723  92.345  113.436 1.00 132.50 ? 1019 VAL A CG2   1 
ATOM   8116  N N     . GLN A 1 1025 ? 97.536  92.079  110.130 1.00 137.12 ? 1020 GLN A N     1 
ATOM   8117  C CA    . GLN A 1 1025 ? 96.830  91.076  109.339 1.00 137.85 ? 1020 GLN A CA    1 
ATOM   8118  C C     . GLN A 1 1025 ? 97.439  90.952  107.949 1.00 138.46 ? 1020 GLN A C     1 
ATOM   8119  O O     . GLN A 1 1025 ? 97.502  89.853  107.385 1.00 138.97 ? 1020 GLN A O     1 
ATOM   8120  C CB    . GLN A 1 1025 ? 95.344  91.422  109.247 1.00 137.66 ? 1020 GLN A CB    1 
ATOM   8121  C CG    . GLN A 1 1025 ? 94.610  91.373  110.574 1.00 137.78 ? 1020 GLN A CG    1 
ATOM   8122  C CD    . GLN A 1 1025 ? 93.249  92.038  110.511 1.00 138.08 ? 1020 GLN A CD    1 
ATOM   8123  O OE1   . GLN A 1 1025 ? 92.742  92.341  109.431 1.00 138.44 ? 1020 GLN A OE1   1 
ATOM   8124  N NE2   . GLN A 1 1025 ? 92.649  92.270  111.673 1.00 137.78 ? 1020 GLN A NE2   1 
ATOM   8125  N N     . ASN A 1 1026 ? 97.895  92.066  107.384 1.00 139.25 ? 1021 ASN A N     1 
ATOM   8126  C CA    . ASN A 1 1026 ? 98.561  92.070  106.086 1.00 139.31 ? 1021 ASN A CA    1 
ATOM   8127  C C     . ASN A 1 1026 ? 100.059 91.916  106.316 1.00 138.48 ? 1021 ASN A C     1 
ATOM   8128  O O     . ASN A 1 1026 ? 100.696 92.790  106.912 1.00 136.86 ? 1021 ASN A O     1 
ATOM   8129  C CB    . ASN A 1 1026 ? 98.252  93.356  105.325 1.00 139.30 ? 1021 ASN A CB    1 
ATOM   8130  C CG    . ASN A 1 1026 ? 98.535  93.237  103.841 1.00 139.74 ? 1021 ASN A CG    1 
ATOM   8131  O OD1   . ASN A 1 1026 ? 98.808  92.149  103.334 1.00 138.63 ? 1021 ASN A OD1   1 
ATOM   8132  N ND2   . ASN A 1 1026 ? 98.469  94.360  103.135 1.00 140.26 ? 1021 ASN A ND2   1 
ATOM   8133  N N     . GLN A 1 1027 ? 100.625 90.807  105.839 1.00 135.07 ? 1022 GLN A N     1 
ATOM   8134  C CA    . GLN A 1 1027 ? 102.052 90.562  106.009 1.00 134.91 ? 1022 GLN A CA    1 
ATOM   8135  C C     . GLN A 1 1027 ? 102.857 91.299  104.948 1.00 133.91 ? 1022 GLN A C     1 
ATOM   8136  O O     . GLN A 1 1027 ? 103.691 90.701  104.260 1.00 133.73 ? 1022 GLN A O     1 
ATOM   8137  C CB    . GLN A 1 1027 ? 102.354 89.063  105.957 1.00 135.33 ? 1022 GLN A CB    1 
ATOM   8138  C CG    . GLN A 1 1027 ? 101.979 88.308  107.221 1.00 135.00 ? 1022 GLN A CG    1 
ATOM   8139  C CD    . GLN A 1 1027 ? 103.042 87.311  107.639 1.00 133.85 ? 1022 GLN A CD    1 
ATOM   8140  O OE1   . GLN A 1 1027 ? 104.184 87.374  107.183 1.00 132.84 ? 1022 GLN A OE1   1 
ATOM   8141  N NE2   . GLN A 1 1027 ? 102.671 86.383  108.513 1.00 134.04 ? 1022 GLN A NE2   1 
ATOM   8142  N N     . TYR A 1 1028 ? 102.612 92.600  104.813 1.00 137.20 ? 1023 TYR A N     1 
ATOM   8143  C CA    . TYR A 1 1028 ? 103.398 93.469  103.949 1.00 138.14 ? 1023 TYR A CA    1 
ATOM   8144  C C     . TYR A 1 1028 ? 104.376 94.321  104.740 1.00 138.98 ? 1023 TYR A C     1 
ATOM   8145  O O     . TYR A 1 1028 ? 105.469 94.625  104.253 1.00 138.78 ? 1023 TYR A O     1 
ATOM   8146  C CB    . TYR A 1 1028 ? 102.471 94.371  103.130 1.00 138.13 ? 1023 TYR A CB    1 
ATOM   8147  C CG    . TYR A 1 1028 ? 102.090 93.784  101.792 1.00 139.09 ? 1023 TYR A CG    1 
ATOM   8148  C CD1   . TYR A 1 1028 ? 101.533 92.515  101.707 1.00 139.26 ? 1023 TYR A CD1   1 
ATOM   8149  C CD2   . TYR A 1 1028 ? 102.282 94.496  100.616 1.00 137.65 ? 1023 TYR A CD2   1 
ATOM   8150  C CE1   . TYR A 1 1028 ? 101.180 91.970  100.491 1.00 139.14 ? 1023 TYR A CE1   1 
ATOM   8151  C CE2   . TYR A 1 1028 ? 101.931 93.958  99.392  1.00 138.20 ? 1023 TYR A CE2   1 
ATOM   8152  C CZ    . TYR A 1 1028 ? 101.381 92.694  99.336  1.00 139.46 ? 1023 TYR A CZ    1 
ATOM   8153  O OH    . TYR A 1 1028 ? 101.029 92.151  98.123  1.00 139.45 ? 1023 TYR A OH    1 
ATOM   8154  N N     . VAL A 1 1029 ? 103.994 94.711  105.956 1.00 136.29 ? 1024 VAL A N     1 
ATOM   8155  C CA    . VAL A 1 1029 ? 104.913 95.360  106.880 1.00 135.05 ? 1024 VAL A CA    1 
ATOM   8156  C C     . VAL A 1 1029 ? 105.415 94.384  107.942 1.00 134.82 ? 1024 VAL A C     1 
ATOM   8157  O O     . VAL A 1 1029 ? 106.485 94.612  108.526 1.00 134.32 ? 1024 VAL A O     1 
ATOM   8158  C CB    . VAL A 1 1029 ? 104.231 96.582  107.525 1.00 134.02 ? 1024 VAL A CB    1 
ATOM   8159  C CG1   . VAL A 1 1029 ? 102.973 96.162  108.274 1.00 134.54 ? 1024 VAL A CG1   1 
ATOM   8160  C CG2   . VAL A 1 1029 ? 105.191 97.355  108.417 1.00 133.27 ? 1024 VAL A CG2   1 
ATOM   8161  N N     . ARG A 1 1030 ? 104.688 93.290  108.185 1.00 134.50 ? 1025 ARG A N     1 
ATOM   8162  C CA    . ARG A 1 1030 ? 105.111 92.277  109.153 1.00 133.55 ? 1025 ARG A CA    1 
ATOM   8163  C C     . ARG A 1 1030 ? 106.526 91.757  108.932 1.00 132.67 ? 1025 ARG A C     1 
ATOM   8164  O O     . ARG A 1 1030 ? 107.284 91.683  109.913 1.00 132.01 ? 1025 ARG A O     1 
ATOM   8165  C CB    . ARG A 1 1030 ? 104.110 91.113  109.147 1.00 132.16 ? 1025 ARG A CB    1 
ATOM   8166  C CG    . ARG A 1 1030 ? 102.913 91.306  110.054 1.00 132.23 ? 1025 ARG A CG    1 
ATOM   8167  C CD    . ARG A 1 1030 ? 102.396 89.964  110.546 1.00 133.21 ? 1025 ARG A CD    1 
ATOM   8168  N NE    . ARG A 1 1030 ? 103.122 89.481  111.715 1.00 134.09 ? 1025 ARG A NE    1 
ATOM   8169  C CZ    . ARG A 1 1030 ? 102.820 88.372  112.376 1.00 133.80 ? 1025 ARG A CZ    1 
ATOM   8170  N NH1   . ARG A 1 1030 ? 101.809 87.602  112.008 1.00 133.43 ? 1025 ARG A NH1   1 
ATOM   8171  N NH2   . ARG A 1 1030 ? 103.550 88.027  113.432 1.00 132.37 ? 1025 ARG A NH2   1 
ATOM   8172  N N     . PRO A 1 1031 ? 106.952 91.372  107.720 1.00 132.06 ? 1026 PRO A N     1 
ATOM   8173  C CA    . PRO A 1 1031 ? 108.368 91.006  107.551 1.00 132.29 ? 1026 PRO A CA    1 
ATOM   8174  C C     . PRO A 1 1031 ? 109.313 92.153  107.849 1.00 132.38 ? 1026 PRO A C     1 
ATOM   8175  O O     . PRO A 1 1031 ? 110.433 91.907  108.312 1.00 132.51 ? 1026 PRO A O     1 
ATOM   8176  C CB    . PRO A 1 1031 ? 108.468 90.556  106.085 1.00 131.60 ? 1026 PRO A CB    1 
ATOM   8177  C CG    . PRO A 1 1031 ? 107.131 90.725  105.485 1.00 131.56 ? 1026 PRO A CG    1 
ATOM   8178  C CD    . PRO A 1 1031 ? 106.228 91.416  106.436 1.00 132.09 ? 1026 PRO A CD    1 
ATOM   8179  N N     . TRP A 1 1032 ? 108.897 93.394  107.600 1.00 126.05 ? 1027 TRP A N     1 
ATOM   8180  C CA    . TRP A 1 1032 ? 109.698 94.548  107.988 1.00 126.54 ? 1027 TRP A CA    1 
ATOM   8181  C C     . TRP A 1 1032 ? 109.622 94.793  109.491 1.00 127.11 ? 1027 TRP A C     1 
ATOM   8182  O O     . TRP A 1 1032 ? 110.636 95.095  110.129 1.00 125.49 ? 1027 TRP A O     1 
ATOM   8183  C CB    . TRP A 1 1032 ? 109.221 95.787  107.231 1.00 124.86 ? 1027 TRP A CB    1 
ATOM   8184  C CG    . TRP A 1 1032 ? 109.997 97.025  107.539 1.00 125.53 ? 1027 TRP A CG    1 
ATOM   8185  C CD1   . TRP A 1 1032 ? 109.898 97.808  108.653 1.00 124.63 ? 1027 TRP A CD1   1 
ATOM   8186  C CD2   . TRP A 1 1032 ? 110.975 97.643  106.700 1.00 126.17 ? 1027 TRP A CD2   1 
ATOM   8187  N NE1   . TRP A 1 1032 ? 110.771 98.864  108.567 1.00 123.61 ? 1027 TRP A NE1   1 
ATOM   8188  C CE2   . TRP A 1 1032 ? 111.442 98.787  107.374 1.00 125.56 ? 1027 TRP A CE2   1 
ATOM   8189  C CE3   . TRP A 1 1032 ? 111.506 97.337  105.443 1.00 126.96 ? 1027 TRP A CE3   1 
ATOM   8190  C CZ2   . TRP A 1 1032 ? 112.416 99.622  106.836 1.00 126.06 ? 1027 TRP A CZ2   1 
ATOM   8191  C CZ3   . TRP A 1 1032 ? 112.472 98.169  104.911 1.00 126.81 ? 1027 TRP A CZ3   1 
ATOM   8192  C CH2   . TRP A 1 1032 ? 112.918 99.295  105.607 1.00 126.56 ? 1027 TRP A CH2   1 
ATOM   8193  N N     . PHE A 1 1033 ? 108.423 94.665  110.064 1.00 127.61 ? 1028 PHE A N     1 
ATOM   8194  C CA    . PHE A 1 1033 ? 108.198 95.045  111.454 1.00 126.11 ? 1028 PHE A CA    1 
ATOM   8195  C C     . PHE A 1 1033 ? 108.914 94.119  112.427 1.00 125.77 ? 1028 PHE A C     1 
ATOM   8196  O O     . PHE A 1 1033 ? 109.463 94.586  113.431 1.00 125.32 ? 1028 PHE A O     1 
ATOM   8197  C CB    . PHE A 1 1033 ? 106.696 95.062  111.738 1.00 124.88 ? 1028 PHE A CB    1 
ATOM   8198  C CG    . PHE A 1 1033 ? 106.218 96.303  112.437 1.00 124.41 ? 1028 PHE A CG    1 
ATOM   8199  C CD1   . PHE A 1 1033 ? 106.020 97.475  111.730 1.00 124.94 ? 1028 PHE A CD1   1 
ATOM   8200  C CD2   . PHE A 1 1033 ? 105.989 96.303  113.800 1.00 124.84 ? 1028 PHE A CD2   1 
ATOM   8201  C CE1   . PHE A 1 1033 ? 105.585 98.620  112.364 1.00 125.13 ? 1028 PHE A CE1   1 
ATOM   8202  C CE2   . PHE A 1 1033 ? 105.545 97.446  114.439 1.00 125.82 ? 1028 PHE A CE2   1 
ATOM   8203  C CZ    . PHE A 1 1033 ? 105.350 98.607  113.721 1.00 125.65 ? 1028 PHE A CZ    1 
ATOM   8204  N N     . GLU A 1 1034 ? 108.923 92.817  112.154 1.00 131.76 ? 1029 GLU A N     1 
ATOM   8205  C CA    . GLU A 1 1034 ? 109.469 91.849  113.094 1.00 130.89 ? 1029 GLU A CA    1 
ATOM   8206  C C     . GLU A 1 1034 ? 110.974 91.656  112.974 1.00 130.59 ? 1029 GLU A C     1 
ATOM   8207  O O     . GLU A 1 1034 ? 111.564 91.011  113.847 1.00 130.59 ? 1029 GLU A O     1 
ATOM   8208  C CB    . GLU A 1 1034 ? 108.774 90.494  112.927 1.00 130.13 ? 1029 GLU A CB    1 
ATOM   8209  C CG    . GLU A 1 1034 ? 107.311 90.491  113.333 1.00 130.77 ? 1029 GLU A CG    1 
ATOM   8210  C CD    . GLU A 1 1034 ? 106.631 89.174  113.026 1.00 131.88 ? 1029 GLU A CD    1 
ATOM   8211  O OE1   . GLU A 1 1034 ? 107.023 88.522  112.036 1.00 131.01 ? 1029 GLU A OE1   1 
ATOM   8212  O OE2   . GLU A 1 1034 ? 105.714 88.785  113.780 1.00 132.66 ? 1029 GLU A OE2   1 
ATOM   8213  N N     . ARG A 1 1035 ? 111.616 92.184  111.932 1.00 126.93 ? 1030 ARG A N     1 
ATOM   8214  C CA    . ARG A 1 1035 ? 113.060 92.017  111.831 1.00 126.36 ? 1030 ARG A CA    1 
ATOM   8215  C C     . ARG A 1 1035 ? 113.821 93.202  112.407 1.00 125.55 ? 1030 ARG A C     1 
ATOM   8216  O O     . ARG A 1 1035 ? 114.962 93.037  112.852 1.00 125.14 ? 1030 ARG A O     1 
ATOM   8217  C CB    . ARG A 1 1035 ? 113.491 91.803  110.376 1.00 127.40 ? 1030 ARG A CB    1 
ATOM   8218  C CG    . ARG A 1 1035 ? 113.287 92.997  109.465 1.00 127.22 ? 1030 ARG A CG    1 
ATOM   8219  C CD    . ARG A 1 1035 ? 114.470 93.107  108.511 1.00 126.90 ? 1030 ARG A CD    1 
ATOM   8220  N NE    . ARG A 1 1035 ? 114.290 94.115  107.474 1.00 126.69 ? 1030 ARG A NE    1 
ATOM   8221  C CZ    . ARG A 1 1035 ? 114.317 95.423  107.689 1.00 127.02 ? 1030 ARG A CZ    1 
ATOM   8222  N NH1   . ARG A 1 1035 ? 114.506 95.923  108.899 1.00 126.63 ? 1030 ARG A NH1   1 
ATOM   8223  N NH2   . ARG A 1 1035 ? 114.165 96.251  106.661 1.00 127.39 ? 1030 ARG A NH2   1 
ATOM   8224  N N     . LYS A 1 1036 ? 113.219 94.395  112.407 1.00 124.83 ? 1031 LYS A N     1 
ATOM   8225  C CA    . LYS A 1 1036 ? 113.819 95.536  113.088 1.00 126.54 ? 1031 LYS A CA    1 
ATOM   8226  C C     . LYS A 1 1036 ? 113.451 95.581  114.566 1.00 125.16 ? 1031 LYS A C     1 
ATOM   8227  O O     . LYS A 1 1036 ? 113.986 96.418  115.301 1.00 123.28 ? 1031 LYS A O     1 
ATOM   8228  C CB    . LYS A 1 1036 ? 113.422 96.843  112.390 1.00 125.99 ? 1031 LYS A CB    1 
ATOM   8229  C CG    . LYS A 1 1036 ? 114.338 98.021  112.736 1.00 124.69 ? 1031 LYS A CG    1 
ATOM   8230  C CD    . LYS A 1 1036 ? 114.018 99.284  111.956 1.00 124.43 ? 1031 LYS A CD    1 
ATOM   8231  C CE    . LYS A 1 1036 ? 113.694 98.992  110.507 1.00 125.11 ? 1031 LYS A CE    1 
ATOM   8232  N NZ    . LYS A 1 1036 ? 113.600 100.247 109.714 1.00 124.82 ? 1031 LYS A NZ    1 
ATOM   8233  N N     . GLY A 1 1037 ? 112.571 94.690  115.019 1.00 118.29 ? 1032 GLY A N     1 
ATOM   8234  C CA    . GLY A 1 1037 ? 112.283 94.519  116.426 1.00 116.44 ? 1032 GLY A CA    1 
ATOM   8235  C C     . GLY A 1 1037 ? 110.994 95.147  116.904 1.00 116.26 ? 1032 GLY A C     1 
ATOM   8236  O O     . GLY A 1 1037 ? 110.546 94.828  118.012 1.00 116.84 ? 1032 GLY A O     1 
ATOM   8237  N N     . PHE A 1 1038 ? 110.383 96.019  116.109 1.00 111.71 ? 1033 PHE A N     1 
ATOM   8238  C CA    . PHE A 1 1038 ? 109.191 96.719  116.561 1.00 111.20 ? 1033 PHE A CA    1 
ATOM   8239  C C     . PHE A 1 1038 ? 108.065 95.731  116.842 1.00 111.10 ? 1033 PHE A C     1 
ATOM   8240  O O     . PHE A 1 1038 ? 107.750 94.875  116.012 1.00 113.12 ? 1033 PHE A O     1 
ATOM   8241  C CB    . PHE A 1 1038 ? 108.756 97.742  115.518 1.00 111.32 ? 1033 PHE A CB    1 
ATOM   8242  C CG    . PHE A 1 1038 ? 109.824 98.728  115.159 1.00 111.61 ? 1033 PHE A CG    1 
ATOM   8243  C CD1   . PHE A 1 1038 ? 110.383 99.540  116.124 1.00 111.49 ? 1033 PHE A CD1   1 
ATOM   8244  C CD2   . PHE A 1 1038 ? 110.226 98.882  113.846 1.00 112.36 ? 1033 PHE A CD2   1 
ATOM   8245  C CE1   . PHE A 1 1038 ? 111.352 100.463 115.799 1.00 111.55 ? 1033 PHE A CE1   1 
ATOM   8246  C CE2   . PHE A 1 1038 ? 111.188 99.801  113.509 1.00 111.68 ? 1033 PHE A CE2   1 
ATOM   8247  C CZ    . PHE A 1 1038 ? 111.756 100.594 114.483 1.00 111.56 ? 1033 PHE A CZ    1 
ATOM   8248  N N     . ALA A 1 1039 ? 107.462 95.853  118.020 1.00 108.98 ? 1034 ALA A N     1 
ATOM   8249  C CA    . ALA A 1 1039 ? 106.474 94.880  118.462 1.00 108.96 ? 1034 ALA A CA    1 
ATOM   8250  C C     . ALA A 1 1039 ? 105.227 94.922  117.588 1.00 108.68 ? 1034 ALA A C     1 
ATOM   8251  O O     . ALA A 1 1039 ? 104.785 95.983  117.143 1.00 110.29 ? 1034 ALA A O     1 
ATOM   8252  C CB    . ALA A 1 1039 ? 106.091 95.135  119.919 1.00 109.18 ? 1034 ALA A CB    1 
ATOM   8253  N N     . CYS A 1 1040 ? 104.658 93.744  117.345 1.00 115.43 ? 1035 CYS A N     1 
ATOM   8254  C CA    . CYS A 1 1040 ? 103.393 93.620  116.633 1.00 117.86 ? 1035 CYS A CA    1 
ATOM   8255  C C     . CYS A 1 1040 ? 102.208 93.466  117.574 1.00 116.95 ? 1035 CYS A C     1 
ATOM   8256  O O     . CYS A 1 1040 ? 101.094 93.876  117.237 1.00 117.20 ? 1035 CYS A O     1 
ATOM   8257  C CB    . CYS A 1 1040 ? 103.439 92.430  115.671 1.00 118.29 ? 1035 CYS A CB    1 
ATOM   8258  S SG    . CYS A 1 1040 ? 104.470 92.702  114.213 1.00 121.78 ? 1035 CYS A SG    1 
ATOM   8259  N N     . SER A 1 1041 ? 102.426 92.878  118.746 1.00 106.29 ? 1036 SER A N     1 
ATOM   8260  C CA    . SER A 1 1041 ? 101.402 92.735  119.769 1.00 106.51 ? 1036 SER A CA    1 
ATOM   8261  C C     . SER A 1 1041 ? 101.937 93.283  121.082 1.00 107.49 ? 1036 SER A C     1 
ATOM   8262  O O     . SER A 1 1041 ? 103.108 93.073  121.415 1.00 106.81 ? 1036 SER A O     1 
ATOM   8263  C CB    . SER A 1 1041 ? 100.986 91.273  119.937 1.00 106.89 ? 1036 SER A CB    1 
ATOM   8264  O OG    . SER A 1 1041 ? 100.140 91.115  121.062 1.00 105.01 ? 1036 SER A OG    1 
ATOM   8265  N N     . TRP A 1 1042 ? 101.085 93.987  121.819 1.00 97.72  ? 1037 TRP A N     1 
ATOM   8266  C CA    . TRP A 1 1042 ? 101.490 94.507  123.115 1.00 94.81  ? 1037 TRP A CA    1 
ATOM   8267  C C     . TRP A 1 1042 ? 101.469 93.399  124.157 1.00 94.91  ? 1037 TRP A C     1 
ATOM   8268  O O     . TRP A 1 1042 ? 100.566 92.558  124.175 1.00 95.38  ? 1037 TRP A O     1 
ATOM   8269  C CB    . TRP A 1 1042 ? 100.569 95.642  123.556 1.00 93.47  ? 1037 TRP A CB    1 
ATOM   8270  C CG    . TRP A 1 1042 ? 100.794 96.920  122.829 1.00 94.20  ? 1037 TRP A CG    1 
ATOM   8271  C CD1   . TRP A 1 1042 ? 101.572 97.111  121.728 1.00 95.30  ? 1037 TRP A CD1   1 
ATOM   8272  C CD2   . TRP A 1 1042 ? 100.260 98.202  123.170 1.00 93.54  ? 1037 TRP A CD2   1 
ATOM   8273  N NE1   . TRP A 1 1042 ? 101.540 98.430  121.349 1.00 96.06  ? 1037 TRP A NE1   1 
ATOM   8274  C CE2   . TRP A 1 1042 ? 100.743 99.121  122.222 1.00 93.68  ? 1037 TRP A CE2   1 
ATOM   8275  C CE3   . TRP A 1 1042 ? 99.412  98.659  124.181 1.00 92.03  ? 1037 TRP A CE3   1 
ATOM   8276  C CZ2   . TRP A 1 1042 ? 100.407 100.471 122.255 1.00 89.95  ? 1037 TRP A CZ2   1 
ATOM   8277  C CZ3   . TRP A 1 1042 ? 99.083  99.995  124.213 1.00 92.41  ? 1037 TRP A CZ3   1 
ATOM   8278  C CH2   . TRP A 1 1042 ? 99.577  100.887 123.257 1.00 89.98  ? 1037 TRP A CH2   1 
ATOM   8279  N N     . GLN A 1 1043 ? 102.471 93.400  125.029 1.00 93.57  ? 1038 GLN A N     1 
ATOM   8280  C CA    . GLN A 1 1043 ? 102.445 92.497  126.165 1.00 93.75  ? 1038 GLN A CA    1 
ATOM   8281  C C     . GLN A 1 1043 ? 101.381 92.949  127.163 1.00 93.78  ? 1038 GLN A C     1 
ATOM   8282  O O     . GLN A 1 1043 ? 100.844 94.058  127.089 1.00 92.92  ? 1038 GLN A O     1 
ATOM   8283  C CB    . GLN A 1 1043 ? 103.817 92.427  126.830 1.00 93.09  ? 1038 GLN A CB    1 
ATOM   8284  C CG    . GLN A 1 1043 ? 104.857 91.665  126.027 1.00 93.64  ? 1038 GLN A CG    1 
ATOM   8285  C CD    . GLN A 1 1043 ? 105.471 92.499  124.923 1.00 94.54  ? 1038 GLN A CD    1 
ATOM   8286  O OE1   . GLN A 1 1043 ? 105.482 93.727  124.990 1.00 94.40  ? 1038 GLN A OE1   1 
ATOM   8287  N NE2   . GLN A 1 1043 ? 105.987 91.833  123.896 1.00 94.00  ? 1038 GLN A NE2   1 
ATOM   8288  N N     . LYS A 1 1044 ? 101.079 92.070  128.114 1.00 86.76  ? 1039 LYS A N     1 
ATOM   8289  C CA    . LYS A 1 1044 ? 100.024 92.306  129.097 1.00 85.87  ? 1039 LYS A CA    1 
ATOM   8290  C C     . LYS A 1 1044 ? 100.594 92.718  130.446 1.00 85.16  ? 1039 LYS A C     1 
ATOM   8291  O O     . LYS A 1 1044 ? 100.116 92.284  131.495 1.00 85.34  ? 1039 LYS A O     1 
ATOM   8292  C CB    . LYS A 1 1044 ? 99.140  91.070  129.234 1.00 87.58  ? 1039 LYS A CB    1 
ATOM   8293  C CG    . LYS A 1 1044 ? 97.695  91.376  129.618 1.00 87.68  ? 1039 LYS A CG    1 
ATOM   8294  C CD    . LYS A 1 1044 ? 97.037  92.355  128.650 1.00 86.95  ? 1039 LYS A CD    1 
ATOM   8295  C CE    . LYS A 1 1044 ? 97.078  91.855  127.213 1.00 86.33  ? 1039 LYS A CE    1 
ATOM   8296  N NZ    . LYS A 1 1044 ? 96.569  92.876  126.256 1.00 84.59  ? 1039 LYS A NZ    1 
ATOM   8297  N N     . GLU A 1 1045 ? 101.637 93.539  130.436 1.00 85.17  ? 1040 GLU A N     1 
ATOM   8298  C CA    . GLU A 1 1045 ? 102.280 94.002  131.653 1.00 84.75  ? 1040 GLU A CA    1 
ATOM   8299  C C     . GLU A 1 1045 ? 101.669 95.326  132.118 1.00 84.84  ? 1040 GLU A C     1 
ATOM   8300  O O     . GLU A 1 1045 ? 100.783 95.893  131.476 1.00 84.80  ? 1040 GLU A O     1 
ATOM   8301  C CB    . GLU A 1 1045 ? 103.784 94.122  131.425 1.00 83.30  ? 1040 GLU A CB    1 
ATOM   8302  C CG    . GLU A 1 1045 ? 104.474 92.765  131.377 1.00 84.21  ? 1040 GLU A CG    1 
ATOM   8303  C CD    . GLU A 1 1045 ? 105.488 92.643  130.254 1.00 86.74  ? 1040 GLU A CD    1 
ATOM   8304  O OE1   . GLU A 1 1045 ? 106.390 93.499  130.157 1.00 87.28  ? 1040 GLU A OE1   1 
ATOM   8305  O OE2   . GLU A 1 1045 ? 105.392 91.673  129.475 1.00 86.24  ? 1040 GLU A OE2   1 
ATOM   8306  N N     . ALA A 1 1046 ? 102.156 95.817  133.260 1.00 80.94  ? 1041 ALA A N     1 
ATOM   8307  C CA    . ALA A 1 1046 ? 101.466 96.899  133.958 1.00 78.61  ? 1041 ALA A CA    1 
ATOM   8308  C C     . ALA A 1 1046 ? 101.940 98.280  133.518 1.00 77.22  ? 1041 ALA A C     1 
ATOM   8309  O O     . ALA A 1 1046 ? 101.152 99.232  133.516 1.00 75.05  ? 1041 ALA A O     1 
ATOM   8310  C CB    . ALA A 1 1046 ? 101.643 96.740  135.468 1.00 78.78  ? 1041 ALA A CB    1 
ATOM   8311  N N     . ASN A 1 1047 ? 103.211 98.419  133.153 1.00 74.21  ? 1042 ASN A N     1 
ATOM   8312  C CA    . ASN A 1 1047 ? 103.740 99.722  132.767 1.00 73.11  ? 1042 ASN A CA    1 
ATOM   8313  C C     . ASN A 1 1047 ? 103.327 100.050 131.337 1.00 74.77  ? 1042 ASN A C     1 
ATOM   8314  O O     . ASN A 1 1047 ? 103.729 99.362  130.393 1.00 76.23  ? 1042 ASN A O     1 
ATOM   8315  C CB    . ASN A 1 1047 ? 105.259 99.737  132.907 1.00 71.79  ? 1042 ASN A CB    1 
ATOM   8316  C CG    . ASN A 1 1047 ? 105.716 100.221 134.269 1.00 77.15  ? 1042 ASN A CG    1 
ATOM   8317  O OD1   . ASN A 1 1047 ? 106.537 99.579  134.924 1.00 78.29  ? 1042 ASN A OD1   1 
ATOM   8318  N ND2   . ASN A 1 1047 ? 105.199 101.366 134.694 1.00 74.87  ? 1042 ASN A ND2   1 
ATOM   8319  N N     . VAL A 1 1048 ? 102.529 101.105 131.174 1.00 69.18  ? 1043 VAL A N     1 
ATOM   8320  C CA    . VAL A 1 1048 ? 101.990 101.488 129.878 1.00 65.18  ? 1043 VAL A CA    1 
ATOM   8321  C C     . VAL A 1 1048 ? 102.464 102.897 129.540 1.00 67.13  ? 1043 VAL A C     1 
ATOM   8322  O O     . VAL A 1 1048 ? 102.775 103.705 130.418 1.00 70.13  ? 1043 VAL A O     1 
ATOM   8323  C CB    . VAL A 1 1048 ? 100.450 101.406 129.843 1.00 62.56  ? 1043 VAL A CB    1 
ATOM   8324  C CG1   . VAL A 1 1048 ? 99.947  101.353 128.412 1.00 66.76  ? 1043 VAL A CG1   1 
ATOM   8325  C CG2   . VAL A 1 1048 ? 99.961  100.200 130.624 1.00 65.39  ? 1043 VAL A CG2   1 
ATOM   8326  N N     . MET A 1 1049 ? 102.518 103.181 128.240 1.00 60.97  ? 1044 MET A N     1 
ATOM   8327  C CA    . MET A 1 1049 ? 103.000 104.467 127.755 1.00 54.63  ? 1044 MET A CA    1 
ATOM   8328  C C     . MET A 1 1049 ? 102.069 105.599 128.168 1.00 51.21  ? 1044 MET A C     1 
ATOM   8329  O O     . MET A 1 1049 ? 100.847 105.440 128.205 1.00 54.97  ? 1044 MET A O     1 
ATOM   8330  C CB    . MET A 1 1049 ? 103.129 104.427 126.233 1.00 61.03  ? 1044 MET A CB    1 
ATOM   8331  C CG    . MET A 1 1049 ? 103.615 103.090 125.703 1.00 64.74  ? 1044 MET A CG    1 
ATOM   8332  S SD    . MET A 1 1049 ? 103.422 102.875 123.924 1.00 69.85  ? 1044 MET A SD    1 
ATOM   8333  C CE    . MET A 1 1049 ? 103.377 104.572 123.377 1.00 56.39  ? 1044 MET A CE    1 
ATOM   8334  N N     . THR A 1 1050 ? 102.659 106.748 128.477 1.00 43.41  ? 1045 THR A N     1 
ATOM   8335  C CA    . THR A 1 1050 ? 101.875 107.924 128.809 1.00 44.94  ? 1045 THR A CA    1 
ATOM   8336  C C     . THR A 1 1050 ? 101.163 108.443 127.559 1.00 47.99  ? 1045 THR A C     1 
ATOM   8337  O O     . THR A 1 1050 ? 101.649 108.259 126.441 1.00 54.87  ? 1045 THR A O     1 
ATOM   8338  C CB    . THR A 1 1050 ? 102.776 109.001 129.417 1.00 45.93  ? 1045 THR A CB    1 
ATOM   8339  O OG1   . THR A 1 1050 ? 102.005 110.156 129.755 1.00 52.51  ? 1045 THR A OG1   1 
ATOM   8340  C CG2   . THR A 1 1050 ? 103.875 109.397 128.466 1.00 50.93  ? 1045 THR A CG2   1 
ATOM   8341  N N     . PRO A 1 1051 ? 99.986  109.064 127.718 1.00 50.28  ? 1046 PRO A N     1 
ATOM   8342  C CA    . PRO A 1 1051 ? 99.200  109.440 126.529 1.00 52.95  ? 1046 PRO A CA    1 
ATOM   8343  C C     . PRO A 1 1051 ? 99.909  110.390 125.579 1.00 52.05  ? 1046 PRO A C     1 
ATOM   8344  O O     . PRO A 1 1051 ? 99.745  110.262 124.360 1.00 57.80  ? 1046 PRO A O     1 
ATOM   8345  C CB    . PRO A 1 1051 ? 97.945  110.079 127.134 1.00 56.12  ? 1046 PRO A CB    1 
ATOM   8346  C CG    . PRO A 1 1051 ? 97.843  109.490 128.488 1.00 54.58  ? 1046 PRO A CG    1 
ATOM   8347  C CD    . PRO A 1 1051 ? 99.250  109.351 128.960 1.00 51.55  ? 1046 PRO A CD    1 
ATOM   8348  N N     . ILE A 1 1052 ? 100.688 111.344 126.090 1.00 49.07  ? 1047 ILE A N     1 
ATOM   8349  C CA    . ILE A 1 1052 ? 101.368 112.277 125.197 1.00 52.34  ? 1047 ILE A CA    1 
ATOM   8350  C C     . ILE A 1 1052 ? 102.449 111.561 124.399 1.00 51.90  ? 1047 ILE A C     1 
ATOM   8351  O O     . ILE A 1 1052 ? 102.725 111.914 123.247 1.00 62.02  ? 1047 ILE A O     1 
ATOM   8352  C CB    . ILE A 1 1052 ? 101.936 113.473 125.982 1.00 57.00  ? 1047 ILE A CB    1 
ATOM   8353  C CG1   . ILE A 1 1052 ? 102.387 114.569 125.016 1.00 53.87  ? 1047 ILE A CG1   1 
ATOM   8354  C CG2   . ILE A 1 1052 ? 103.098 113.051 126.864 1.00 51.89  ? 1047 ILE A CG2   1 
ATOM   8355  C CD1   . ILE A 1 1052 ? 101.249 115.279 124.328 1.00 58.01  ? 1047 ILE A CD1   1 
ATOM   8356  N N     . MET A 1 1053 ? 103.076 110.546 124.990 1.00 47.50  ? 1048 MET A N     1 
ATOM   8357  C CA    . MET A 1 1053 ? 104.076 109.774 124.271 1.00 46.22  ? 1048 MET A CA    1 
ATOM   8358  C C     . MET A 1 1053 ? 103.450 108.638 123.477 1.00 54.36  ? 1048 MET A C     1 
ATOM   8359  O O     . MET A 1 1053 ? 104.171 107.895 122.804 1.00 63.86  ? 1048 MET A O     1 
ATOM   8360  C CB    . MET A 1 1053 ? 105.114 109.227 125.248 1.00 47.17  ? 1048 MET A CB    1 
ATOM   8361  C CG    . MET A 1 1053 ? 106.544 109.464 124.828 1.00 51.54  ? 1048 MET A CG    1 
ATOM   8362  S SD    . MET A 1 1053 ? 107.047 111.181 125.025 1.00 66.41  ? 1048 MET A SD    1 
ATOM   8363  C CE    . MET A 1 1053 ? 107.661 111.159 126.705 1.00 51.03  ? 1048 MET A CE    1 
ATOM   8364  N N     . PHE A 1 1054 ? 102.130 108.483 123.556 1.00 56.30  ? 1049 PHE A N     1 
ATOM   8365  C CA    . PHE A 1 1054 ? 101.420 107.526 122.717 1.00 54.68  ? 1049 PHE A CA    1 
ATOM   8366  C C     . PHE A 1 1054 ? 100.787 108.224 121.520 1.00 55.92  ? 1049 PHE A C     1 
ATOM   8367  O O     . PHE A 1 1054 ? 101.063 107.883 120.367 1.00 60.82  ? 1049 PHE A O     1 
ATOM   8368  C CB    . PHE A 1 1054 ? 100.356 106.799 123.546 1.00 54.35  ? 1049 PHE A CB    1 
ATOM   8369  C CG    . PHE A 1 1054 ? 99.372  106.009 122.728 1.00 52.35  ? 1049 PHE A CG    1 
ATOM   8370  C CD1   . PHE A 1 1054 ? 99.710  104.770 122.218 1.00 58.09  ? 1049 PHE A CD1   1 
ATOM   8371  C CD2   . PHE A 1 1054 ? 98.102  106.503 122.482 1.00 54.65  ? 1049 PHE A CD2   1 
ATOM   8372  C CE1   . PHE A 1 1054 ? 98.803  104.041 121.475 1.00 58.70  ? 1049 PHE A CE1   1 
ATOM   8373  C CE2   . PHE A 1 1054 ? 97.192  105.777 121.739 1.00 57.76  ? 1049 PHE A CE2   1 
ATOM   8374  C CZ    . PHE A 1 1054 ? 97.544  104.545 121.236 1.00 58.06  ? 1049 PHE A CZ    1 
ATOM   8375  N N     . THR A 1 1055 ? 99.946  109.224 121.785 1.00 59.69  ? 1050 THR A N     1 
ATOM   8376  C CA    . THR A 1 1055 ? 99.234  109.904 120.709 1.00 60.67  ? 1050 THR A CA    1 
ATOM   8377  C C     . THR A 1 1055 ? 100.178 110.709 119.825 1.00 61.29  ? 1050 THR A C     1 
ATOM   8378  O O     . THR A 1 1055 ? 100.099 110.633 118.594 1.00 64.41  ? 1050 THR A O     1 
ATOM   8379  C CB    . THR A 1 1055 ? 98.152  110.807 121.296 1.00 62.47  ? 1050 THR A CB    1 
ATOM   8380  O OG1   . THR A 1 1055 ? 97.125  109.998 121.882 1.00 64.08  ? 1050 THR A OG1   1 
ATOM   8381  C CG2   . THR A 1 1055 ? 97.548  111.690 120.218 1.00 63.59  ? 1050 THR A CG2   1 
ATOM   8382  N N     . ASN A 1 1056 ? 101.077 111.483 120.426 1.00 61.70  ? 1051 ASN A N     1 
ATOM   8383  C CA    . ASN A 1 1056 ? 101.878 112.432 119.666 1.00 62.31  ? 1051 ASN A CA    1 
ATOM   8384  C C     . ASN A 1 1056 ? 103.155 111.840 119.087 1.00 62.75  ? 1051 ASN A C     1 
ATOM   8385  O O     . ASN A 1 1056 ? 103.781 112.485 118.239 1.00 70.18  ? 1051 ASN A O     1 
ATOM   8386  C CB    . ASN A 1 1056 ? 102.241 113.635 120.540 1.00 62.81  ? 1051 ASN A CB    1 
ATOM   8387  C CG    . ASN A 1 1056 ? 101.064 114.551 120.779 1.00 65.69  ? 1051 ASN A CG    1 
ATOM   8388  O OD1   . ASN A 1 1056 ? 99.924  114.098 120.878 1.00 65.85  ? 1051 ASN A OD1   1 
ATOM   8389  N ND2   . ASN A 1 1056 ? 101.329 115.849 120.867 1.00 63.67  ? 1051 ASN A ND2   1 
ATOM   8390  N N     . ILE A 1 1057 ? 103.569 110.649 119.516 1.00 57.52  ? 1052 ILE A N     1 
ATOM   8391  C CA    . ILE A 1 1057 ? 104.791 110.059 118.980 1.00 58.38  ? 1052 ILE A CA    1 
ATOM   8392  C C     . ILE A 1 1057 ? 104.497 108.686 118.393 1.00 57.88  ? 1052 ILE A C     1 
ATOM   8393  O O     . ILE A 1 1057 ? 104.825 108.418 117.232 1.00 67.66  ? 1052 ILE A O     1 
ATOM   8394  C CB    . ILE A 1 1057 ? 105.920 109.953 120.028 1.00 57.20  ? 1052 ILE A CB    1 
ATOM   8395  C CG1   . ILE A 1 1057 ? 106.451 111.323 120.483 1.00 55.00  ? 1052 ILE A CG1   1 
ATOM   8396  C CG2   . ILE A 1 1057 ? 107.065 109.124 119.477 1.00 60.98  ? 1052 ILE A CG2   1 
ATOM   8397  C CD1   . ILE A 1 1057 ? 105.522 112.160 121.334 1.00 61.78  ? 1052 ILE A CD1   1 
ATOM   8398  N N     . TYR A 1 1058 ? 103.887 107.804 119.189 1.00 59.29  ? 1053 TYR A N     1 
ATOM   8399  C CA    . TYR A 1 1058 ? 103.735 106.413 118.768 1.00 66.33  ? 1053 TYR A CA    1 
ATOM   8400  C C     . TYR A 1 1058 ? 102.868 106.298 117.519 1.00 68.37  ? 1053 TYR A C     1 
ATOM   8401  O O     . TYR A 1 1058 ? 103.198 105.548 116.593 1.00 71.17  ? 1053 TYR A O     1 
ATOM   8402  C CB    . TYR A 1 1058 ? 103.153 105.575 119.905 1.00 65.68  ? 1053 TYR A CB    1 
ATOM   8403  C CG    . TYR A 1 1058 ? 103.172 104.086 119.645 1.00 64.25  ? 1053 TYR A CG    1 
ATOM   8404  C CD1   . TYR A 1 1058 ? 104.357 103.424 119.357 1.00 63.85  ? 1053 TYR A CD1   1 
ATOM   8405  C CD2   . TYR A 1 1058 ? 102.002 103.342 119.689 1.00 64.23  ? 1053 TYR A CD2   1 
ATOM   8406  C CE1   . TYR A 1 1058 ? 104.377 102.062 119.122 1.00 64.81  ? 1053 TYR A CE1   1 
ATOM   8407  C CE2   . TYR A 1 1058 ? 102.011 101.981 119.455 1.00 67.18  ? 1053 TYR A CE2   1 
ATOM   8408  C CZ    . TYR A 1 1058 ? 103.200 101.346 119.171 1.00 66.65  ? 1053 TYR A CZ    1 
ATOM   8409  O OH    . TYR A 1 1058 ? 103.214 99.990  118.936 1.00 66.16  ? 1053 TYR A OH    1 
ATOM   8410  N N     . LYS A 1 1059 ? 101.752 107.029 117.473 1.00 72.66  ? 1054 LYS A N     1 
ATOM   8411  C CA    . LYS A 1 1059 ? 100.944 107.043 116.259 1.00 73.36  ? 1054 LYS A CA    1 
ATOM   8412  C C     . LYS A 1 1059 ? 101.719 107.645 115.093 1.00 75.68  ? 1054 LYS A C     1 
ATOM   8413  O O     . LYS A 1 1059 ? 101.618 107.168 113.957 1.00 77.69  ? 1054 LYS A O     1 
ATOM   8414  C CB    . LYS A 1 1059 ? 99.641  107.805 116.498 1.00 74.53  ? 1054 LYS A CB    1 
ATOM   8415  C CG    . LYS A 1 1059 ? 99.073  107.638 117.896 1.00 74.41  ? 1054 LYS A CG    1 
ATOM   8416  C CD    . LYS A 1 1059 ? 97.612  108.051 117.977 1.00 72.41  ? 1054 LYS A CD    1 
ATOM   8417  C CE    . LYS A 1 1059 ? 96.710  106.839 118.122 1.00 75.02  ? 1054 LYS A CE    1 
ATOM   8418  N NZ    . LYS A 1 1059 ? 95.331  107.197 118.551 1.00 77.84  ? 1054 LYS A NZ    1 
ATOM   8419  N N     . GLY A 1 1060 ? 102.500 108.692 115.356 1.00 74.70  ? 1055 GLY A N     1 
ATOM   8420  C CA    . GLY A 1 1060 ? 103.375 109.225 114.325 1.00 73.19  ? 1055 GLY A CA    1 
ATOM   8421  C C     . GLY A 1 1060 ? 104.490 108.268 113.947 1.00 72.91  ? 1055 GLY A C     1 
ATOM   8422  O O     . GLY A 1 1060 ? 104.903 108.213 112.787 1.00 74.69  ? 1055 GLY A O     1 
ATOM   8423  N N     . ALA A 1 1061 ? 104.997 107.507 114.920 1.00 81.35  ? 1056 ALA A N     1 
ATOM   8424  C CA    . ALA A 1 1061 ? 106.107 106.599 114.646 1.00 79.76  ? 1056 ALA A CA    1 
ATOM   8425  C C     . ALA A 1 1061 ? 105.651 105.380 113.857 1.00 80.45  ? 1056 ALA A C     1 
ATOM   8426  O O     . ALA A 1 1061 ? 106.386 104.882 112.997 1.00 84.44  ? 1056 ALA A O     1 
ATOM   8427  C CB    . ALA A 1 1061 ? 106.776 106.171 115.952 1.00 80.62  ? 1056 ALA A CB    1 
ATOM   8428  N N     . LEU A 1 1062 ? 104.446 104.880 114.138 1.00 86.21  ? 1057 LEU A N     1 
ATOM   8429  C CA    . LEU A 1 1062 ? 103.949 103.712 113.419 1.00 88.36  ? 1057 LEU A CA    1 
ATOM   8430  C C     . LEU A 1 1062 ? 103.768 104.015 111.938 1.00 89.88  ? 1057 LEU A C     1 
ATOM   8431  O O     . LEU A 1 1062 ? 103.990 103.146 111.087 1.00 90.28  ? 1057 LEU A O     1 
ATOM   8432  C CB    . LEU A 1 1062 ? 102.632 103.237 114.033 1.00 90.17  ? 1057 LEU A CB    1 
ATOM   8433  C CG    . LEU A 1 1062 ? 102.443 101.725 114.154 1.00 89.52  ? 1057 LEU A CG    1 
ATOM   8434  C CD1   . LEU A 1 1062 ? 103.299 101.168 115.272 1.00 88.05  ? 1057 LEU A CD1   1 
ATOM   8435  C CD2   . LEU A 1 1062 ? 100.982 101.382 114.380 1.00 91.03  ? 1057 LEU A CD2   1 
ATOM   8436  N N     . GLY A 1 1063 ? 103.363 105.243 111.611 1.00 98.26  ? 1058 GLY A N     1 
ATOM   8437  C CA    . GLY A 1 1063 ? 103.187 105.606 110.216 1.00 98.28  ? 1058 GLY A CA    1 
ATOM   8438  C C     . GLY A 1 1063 ? 104.481 105.566 109.427 1.00 99.39  ? 1058 GLY A C     1 
ATOM   8439  O O     . GLY A 1 1063 ? 104.519 105.043 108.311 1.00 101.65 ? 1058 GLY A O     1 
ATOM   8440  N N     . GLU A 1 1064 ? 105.559 106.108 109.997 1.00 101.94 ? 1059 GLU A N     1 
ATOM   8441  C CA    . GLU A 1 1064 ? 106.827 106.168 109.278 1.00 100.10 ? 1059 GLU A CA    1 
ATOM   8442  C C     . GLU A 1 1064 ? 107.341 104.775 108.935 1.00 99.86  ? 1059 GLU A C     1 
ATOM   8443  O O     . GLU A 1 1064 ? 107.834 104.544 107.826 1.00 102.41 ? 1059 GLU A O     1 
ATOM   8444  C CB    . GLU A 1 1064 ? 107.863 106.926 110.106 1.00 99.54  ? 1059 GLU A CB    1 
ATOM   8445  C CG    . GLU A 1 1064 ? 107.559 108.399 110.304 1.00 99.69  ? 1059 GLU A CG    1 
ATOM   8446  C CD    . GLU A 1 1064 ? 108.789 109.191 110.695 1.00 103.39 ? 1059 GLU A CD    1 
ATOM   8447  O OE1   . GLU A 1 1064 ? 109.188 109.126 111.877 1.00 102.87 ? 1059 GLU A OE1   1 
ATOM   8448  O OE2   . GLU A 1 1064 ? 109.360 109.875 109.823 1.00 105.58 ? 1059 GLU A OE2   1 
ATOM   8449  N N     . GLN A 1 1065 ? 107.242 103.835 109.875 1.00 103.51 ? 1060 GLN A N     1 
ATOM   8450  C CA    . GLN A 1 1065 ? 107.729 102.487 109.610 1.00 104.45 ? 1060 GLN A CA    1 
ATOM   8451  C C     . GLN A 1 1065 ? 106.787 101.725 108.686 1.00 107.30 ? 1060 GLN A C     1 
ATOM   8452  O O     . GLN A 1 1065 ? 107.240 100.995 107.797 1.00 108.50 ? 1060 GLN A O     1 
ATOM   8453  C CB    . GLN A 1 1065 ? 107.925 101.733 110.924 1.00 104.30 ? 1060 GLN A CB    1 
ATOM   8454  C CG    . GLN A 1 1065 ? 108.824 102.439 111.927 1.00 105.31 ? 1060 GLN A CG    1 
ATOM   8455  C CD    . GLN A 1 1065 ? 110.034 103.088 111.281 1.00 106.12 ? 1060 GLN A CD    1 
ATOM   8456  O OE1   . GLN A 1 1065 ? 111.048 102.433 111.043 1.00 107.47 ? 1060 GLN A OE1   1 
ATOM   8457  N NE2   . GLN A 1 1065 ? 109.942 104.386 111.016 1.00 106.15 ? 1060 GLN A NE2   1 
ATOM   8458  N N     . ALA A 1 1066 ? 105.475 101.882 108.874 1.00 116.32 ? 1061 ALA A N     1 
ATOM   8459  C CA    . ALA A 1 1066 ? 104.522 101.124 108.068 1.00 115.68 ? 1061 ALA A CA    1 
ATOM   8460  C C     . ALA A 1 1066 ? 104.474 101.634 106.633 1.00 115.95 ? 1061 ALA A C     1 
ATOM   8461  O O     . ALA A 1 1066 ? 104.464 100.838 105.687 1.00 116.83 ? 1061 ALA A O     1 
ATOM   8462  C CB    . ALA A 1 1066 ? 103.133 101.179 108.702 1.00 116.71 ? 1061 ALA A CB    1 
ATOM   8463  N N     . VAL A 1 1067 ? 104.434 102.955 106.453 1.00 120.65 ? 1062 VAL A N     1 
ATOM   8464  C CA    . VAL A 1 1067 ? 104.364 103.523 105.110 1.00 119.64 ? 1062 VAL A CA    1 
ATOM   8465  C C     . VAL A 1 1067 ? 105.614 103.175 104.314 1.00 119.13 ? 1062 VAL A C     1 
ATOM   8466  O O     . VAL A 1 1067 ? 105.538 102.754 103.155 1.00 121.07 ? 1062 VAL A O     1 
ATOM   8467  C CB    . VAL A 1 1067 ? 104.155 105.046 105.184 1.00 119.12 ? 1062 VAL A CB    1 
ATOM   8468  C CG1   . VAL A 1 1067 ? 104.755 105.719 103.966 1.00 118.60 ? 1062 VAL A CG1   1 
ATOM   8469  C CG2   . VAL A 1 1067 ? 102.677 105.373 105.305 1.00 119.94 ? 1062 VAL A CG2   1 
ATOM   8470  N N     . GLU A 1 1068 ? 106.785 103.341 104.926 1.00 122.19 ? 1063 GLU A N     1 
ATOM   8471  C CA    . GLU A 1 1068 ? 108.027 103.157 104.190 1.00 122.82 ? 1063 GLU A CA    1 
ATOM   8472  C C     . GLU A 1 1068 ? 108.352 101.682 103.981 1.00 124.09 ? 1063 GLU A C     1 
ATOM   8473  O O     . GLU A 1 1068 ? 109.117 101.350 103.070 1.00 126.61 ? 1063 GLU A O     1 
ATOM   8474  C CB    . GLU A 1 1068 ? 109.148 103.907 104.921 1.00 123.41 ? 1063 GLU A CB    1 
ATOM   8475  C CG    . GLU A 1 1068 ? 110.575 103.592 104.515 1.00 124.55 ? 1063 GLU A CG    1 
ATOM   8476  C CD    . GLU A 1 1068 ? 111.178 102.454 105.303 1.00 125.44 ? 1063 GLU A CD    1 
ATOM   8477  O OE1   . GLU A 1 1068 ? 112.398 102.231 105.168 1.00 126.29 ? 1063 GLU A OE1   1 
ATOM   8478  O OE2   . GLU A 1 1068 ? 110.439 101.792 106.061 1.00 125.13 ? 1063 GLU A OE2   1 
ATOM   8479  N N     . ALA A 1 1069 ? 107.762 100.790 104.780 1.00 124.77 ? 1064 ALA A N     1 
ATOM   8480  C CA    . ALA A 1 1069 ? 107.997 99.361  104.595 1.00 125.65 ? 1064 ALA A CA    1 
ATOM   8481  C C     . ALA A 1 1069 ? 107.361 98.855  103.306 1.00 126.70 ? 1064 ALA A C     1 
ATOM   8482  O O     . ALA A 1 1069 ? 108.003 98.147  102.522 1.00 125.58 ? 1064 ALA A O     1 
ATOM   8483  C CB    . ALA A 1 1069 ? 107.463 98.581  105.794 1.00 127.70 ? 1064 ALA A CB    1 
ATOM   8484  N N     . VAL A 1 1070 ? 106.090 99.197  103.074 1.00 128.81 ? 1065 VAL A N     1 
ATOM   8485  C CA    . VAL A 1 1070 ? 105.429 98.752  101.851 1.00 127.85 ? 1065 VAL A CA    1 
ATOM   8486  C C     . VAL A 1 1070 ? 106.048 99.423  100.633 1.00 127.58 ? 1065 VAL A C     1 
ATOM   8487  O O     . VAL A 1 1070 ? 106.151 98.810  99.564  1.00 128.26 ? 1065 VAL A O     1 
ATOM   8488  C CB    . VAL A 1 1070 ? 103.909 99.000  101.927 1.00 126.81 ? 1065 VAL A CB    1 
ATOM   8489  C CG1   . VAL A 1 1070 ? 103.270 98.072  102.949 1.00 126.88 ? 1065 VAL A CG1   1 
ATOM   8490  C CG2   . VAL A 1 1070 ? 103.615 100.444 102.266 1.00 125.93 ? 1065 VAL A CG2   1 
ATOM   8491  N N     . LEU A 1 1071 ? 106.471 100.681 100.765 1.00 129.59 ? 1066 LEU A N     1 
ATOM   8492  C CA    . LEU A 1 1071 ? 107.131 101.361 99.657  1.00 129.20 ? 1066 LEU A CA    1 
ATOM   8493  C C     . LEU A 1 1071 ? 108.528 100.817 99.397  1.00 129.23 ? 1066 LEU A C     1 
ATOM   8494  O O     . LEU A 1 1071 ? 109.081 101.057 98.320  1.00 130.54 ? 1066 LEU A O     1 
ATOM   8495  C CB    . LEU A 1 1071 ? 107.201 102.865 99.927  1.00 128.53 ? 1066 LEU A CB    1 
ATOM   8496  C CG    . LEU A 1 1071 ? 106.080 103.733 99.351  1.00 128.22 ? 1066 LEU A CG    1 
ATOM   8497  C CD1   . LEU A 1 1071 ? 104.743 103.396 99.988  1.00 129.34 ? 1066 LEU A CD1   1 
ATOM   8498  C CD2   . LEU A 1 1071 ? 106.403 105.208 99.530  1.00 129.22 ? 1066 LEU A CD2   1 
ATOM   8499  N N     . THR A 1 1072 ? 109.110 100.094 100.357 1.00 134.12 ? 1067 THR A N     1 
ATOM   8500  C CA    . THR A 1 1072 ? 110.440 99.528  100.152 1.00 135.35 ? 1067 THR A CA    1 
ATOM   8501  C C     . THR A 1 1072 ? 110.412 98.398  99.130  1.00 135.80 ? 1067 THR A C     1 
ATOM   8502  O O     . THR A 1 1072 ? 111.257 98.346  98.230  1.00 135.18 ? 1067 THR A O     1 
ATOM   8503  C CB    . THR A 1 1072 ? 111.011 99.026  101.477 1.00 135.79 ? 1067 THR A CB    1 
ATOM   8504  O OG1   . THR A 1 1072 ? 110.788 100.005 102.498 1.00 136.56 ? 1067 THR A OG1   1 
ATOM   8505  C CG2   . THR A 1 1072 ? 112.504 98.767  101.347 1.00 135.11 ? 1067 THR A CG2   1 
ATOM   8506  N N     . ALA A 1 1073 ? 109.448 97.482  99.255  1.00 139.87 ? 1068 ALA A N     1 
ATOM   8507  C CA    . ALA A 1 1073 ? 109.394 96.336  98.354  1.00 139.97 ? 1068 ALA A CA    1 
ATOM   8508  C C     . ALA A 1 1073 ? 109.005 96.741  96.938  1.00 139.39 ? 1068 ALA A C     1 
ATOM   8509  O O     . ALA A 1 1073 ? 109.124 95.934  96.010  1.00 139.79 ? 1068 ALA A O     1 
ATOM   8510  C CB    . ALA A 1 1073 ? 108.421 95.287  98.892  1.00 139.83 ? 1068 ALA A CB    1 
ATOM   8511  N N     . PHE A 1 1074 ? 108.537 97.976  96.749  1.00 138.34 ? 1069 PHE A N     1 
ATOM   8512  C CA    . PHE A 1 1074 ? 108.184 98.482  95.429  1.00 138.33 ? 1069 PHE A CA    1 
ATOM   8513  C C     . PHE A 1 1074 ? 109.232 99.435  94.865  1.00 138.87 ? 1069 PHE A C     1 
ATOM   8514  O O     . PHE A 1 1074 ? 108.888 100.343 94.096  1.00 138.74 ? 1069 PHE A O     1 
ATOM   8515  C CB    . PHE A 1 1074 ? 106.807 99.149  95.459  1.00 138.23 ? 1069 PHE A CB    1 
ATOM   8516  C CG    . PHE A 1 1074 ? 105.667 98.195  95.720  1.00 138.32 ? 1069 PHE A CG    1 
ATOM   8517  C CD1   . PHE A 1 1074 ? 105.603 97.454  96.890  1.00 137.83 ? 1069 PHE A CD1   1 
ATOM   8518  C CD2   . PHE A 1 1074 ? 104.661 98.037  94.782  1.00 138.36 ? 1069 PHE A CD2   1 
ATOM   8519  C CE1   . PHE A 1 1074 ? 104.558 96.581  97.120  1.00 137.93 ? 1069 PHE A CE1   1 
ATOM   8520  C CE2   . PHE A 1 1074 ? 103.614 97.165  95.007  1.00 138.46 ? 1069 PHE A CE2   1 
ATOM   8521  C CZ    . PHE A 1 1074 ? 103.562 96.436  96.177  1.00 138.40 ? 1069 PHE A CZ    1 
ATOM   8522  N N     . ASP A 1 1075 ? 110.501 99.249  95.234  1.00 145.15 ? 1070 ASP A N     1 
ATOM   8523  C CA    . ASP A 1 1075 ? 111.633 99.937  94.610  1.00 145.89 ? 1070 ASP A CA    1 
ATOM   8524  C C     . ASP A 1 1075 ? 111.540 101.456 94.780  1.00 146.44 ? 1070 ASP A C     1 
ATOM   8525  O O     . ASP A 1 1075 ? 111.434 102.212 93.814  1.00 146.26 ? 1070 ASP A O     1 
ATOM   8526  C CB    . ASP A 1 1075 ? 111.742 99.557  93.130  1.00 145.74 ? 1070 ASP A CB    1 
ATOM   8527  C CG    . ASP A 1 1075 ? 111.729 98.059  92.912  1.00 146.10 ? 1070 ASP A CG    1 
ATOM   8528  O OD1   . ASP A 1 1075 ? 112.079 97.318  93.854  1.00 146.28 ? 1070 ASP A OD1   1 
ATOM   8529  O OD2   . ASP A 1 1075 ? 111.362 97.623  91.801  1.00 145.92 ? 1070 ASP A OD2   1 
ATOM   8530  N N     . PHE A 1 1076 ? 111.581 101.895 96.035  1.00 148.35 ? 1071 PHE A N     1 
ATOM   8531  C CA    . PHE A 1 1076 ? 111.610 103.312 96.364  1.00 147.42 ? 1071 PHE A CA    1 
ATOM   8532  C C     . PHE A 1 1076 ? 112.817 103.626 97.238  1.00 146.87 ? 1071 PHE A C     1 
ATOM   8533  O O     . PHE A 1 1076 ? 113.347 102.755 97.934  1.00 146.27 ? 1071 PHE A O     1 
ATOM   8534  C CB    . PHE A 1 1076 ? 110.328 103.753 97.080  1.00 146.73 ? 1071 PHE A CB    1 
ATOM   8535  C CG    . PHE A 1 1076 ? 109.170 103.996 96.157  1.00 146.40 ? 1071 PHE A CG    1 
ATOM   8536  C CD1   . PHE A 1 1076 ? 108.384 102.946 95.718  1.00 147.09 ? 1071 PHE A CD1   1 
ATOM   8537  C CD2   . PHE A 1 1076 ? 108.866 105.279 95.733  1.00 146.09 ? 1071 PHE A CD2   1 
ATOM   8538  C CE1   . PHE A 1 1076 ? 107.317 103.169 94.870  1.00 147.78 ? 1071 PHE A CE1   1 
ATOM   8539  C CE2   . PHE A 1 1076 ? 107.801 105.509 94.886  1.00 147.21 ? 1071 PHE A CE2   1 
ATOM   8540  C CZ    . PHE A 1 1076 ? 107.025 104.453 94.453  1.00 148.35 ? 1071 PHE A CZ    1 
ATOM   8541  N N     . THR A 1 1077 ? 113.246 104.884 97.189  1.00 149.92 ? 1072 THR A N     1 
ATOM   8542  C CA    . THR A 1 1077 ? 114.390 105.350 97.959  1.00 150.47 ? 1072 THR A CA    1 
ATOM   8543  C C     . THR A 1 1077 ? 113.928 106.081 99.211  1.00 150.29 ? 1072 THR A C     1 
ATOM   8544  O O     . THR A 1 1077 ? 112.952 106.836 99.182  1.00 150.69 ? 1072 THR A O     1 
ATOM   8545  C CB    . THR A 1 1077 ? 115.269 106.278 97.119  1.00 150.34 ? 1072 THR A CB    1 
ATOM   8546  O OG1   . THR A 1 1077 ? 115.437 105.724 95.808  1.00 150.83 ? 1072 THR A OG1   1 
ATOM   8547  C CG2   . THR A 1 1077 ? 116.633 106.459 97.767  1.00 149.56 ? 1072 THR A CG2   1 
ATOM   8548  N N     . PHE A 1 1078 ? 114.633 105.846 100.315 1.00 144.76 ? 1073 PHE A N     1 
ATOM   8549  C CA    . PHE A 1 1078 ? 114.387 106.540 101.572 1.00 144.36 ? 1073 PHE A CA    1 
ATOM   8550  C C     . PHE A 1 1078 ? 115.722 107.012 102.122 1.00 144.86 ? 1073 PHE A C     1 
ATOM   8551  O O     . PHE A 1 1078 ? 116.584 106.192 102.451 1.00 144.21 ? 1073 PHE A O     1 
ATOM   8552  C CB    . PHE A 1 1078 ? 113.674 105.633 102.576 1.00 142.50 ? 1073 PHE A CB    1 
ATOM   8553  C CG    . PHE A 1 1078 ? 112.607 104.782 101.961 1.00 142.81 ? 1073 PHE A CG    1 
ATOM   8554  C CD1   . PHE A 1 1078 ? 111.419 105.345 101.530 1.00 143.51 ? 1073 PHE A CD1   1 
ATOM   8555  C CD2   . PHE A 1 1078 ? 112.795 103.421 101.800 1.00 143.27 ? 1073 PHE A CD2   1 
ATOM   8556  C CE1   . PHE A 1 1078 ? 110.435 104.566 100.958 1.00 144.49 ? 1073 PHE A CE1   1 
ATOM   8557  C CE2   . PHE A 1 1078 ? 111.815 102.637 101.229 1.00 143.88 ? 1073 PHE A CE2   1 
ATOM   8558  C CZ    . PHE A 1 1078 ? 110.633 103.209 100.807 1.00 143.83 ? 1073 PHE A CZ    1 
ATOM   8559  N N     . GLU A 1 1079 ? 115.889 108.327 102.220 1.00 146.66 ? 1074 GLU A N     1 
ATOM   8560  C CA    . GLU A 1 1079 ? 117.139 108.921 102.661 1.00 146.07 ? 1074 GLU A CA    1 
ATOM   8561  C C     . GLU A 1 1079 ? 116.872 109.857 103.828 1.00 145.46 ? 1074 GLU A C     1 
ATOM   8562  O O     . GLU A 1 1079 ? 115.786 110.429 103.952 1.00 145.27 ? 1074 GLU A O     1 
ATOM   8563  C CB    . GLU A 1 1079 ? 117.832 109.682 101.522 1.00 146.97 ? 1074 GLU A CB    1 
ATOM   8564  C CG    . GLU A 1 1079 ? 118.242 108.802 100.351 1.00 146.92 ? 1074 GLU A CG    1 
ATOM   8565  C CD    . GLU A 1 1079 ? 118.729 109.603 99.160  1.00 146.62 ? 1074 GLU A CD    1 
ATOM   8566  O OE1   . GLU A 1 1079 ? 118.687 110.850 99.223  1.00 146.88 ? 1074 GLU A OE1   1 
ATOM   8567  O OE2   . GLU A 1 1079 ? 119.148 108.986 98.158  1.00 145.81 ? 1074 GLU A OE2   1 
ATOM   8568  N N     . GLU A 1 1080 ? 117.878 109.998 104.689 1.00 143.29 ? 1075 GLU A N     1 
ATOM   8569  C CA    . GLU A 1 1080 ? 117.743 110.840 105.868 1.00 143.26 ? 1075 GLU A CA    1 
ATOM   8570  C C     . GLU A 1 1080 ? 117.499 112.287 105.467 1.00 142.48 ? 1075 GLU A C     1 
ATOM   8571  O O     . GLU A 1 1080 ? 118.217 112.844 104.630 1.00 142.84 ? 1075 GLU A O     1 
ATOM   8572  C CB    . GLU A 1 1080 ? 118.999 110.743 106.733 1.00 142.63 ? 1075 GLU A CB    1 
ATOM   8573  C CG    . GLU A 1 1080 ? 119.160 109.420 107.456 1.00 142.95 ? 1075 GLU A CG    1 
ATOM   8574  C CD    . GLU A 1 1080 ? 120.151 109.503 108.599 1.00 142.96 ? 1075 GLU A CD    1 
ATOM   8575  O OE1   . GLU A 1 1080 ? 120.798 110.561 108.748 1.00 142.98 ? 1075 GLU A OE1   1 
ATOM   8576  O OE2   . GLU A 1 1080 ? 120.284 108.513 109.349 1.00 142.78 ? 1075 GLU A OE2   1 
ATOM   8577  N N     . VAL A 1 1081 ? 116.477 112.892 106.064 1.00 130.48 ? 1076 VAL A N     1 
ATOM   8578  C CA    . VAL A 1 1081 ? 116.257 114.325 105.851 1.00 130.12 ? 1076 VAL A CA    1 
ATOM   8579  C C     . VAL A 1 1081 ? 117.444 115.090 106.420 1.00 129.78 ? 1076 VAL A C     1 
ATOM   8580  O O     . VAL A 1 1081 ? 117.929 114.749 107.518 1.00 128.83 ? 1076 VAL A O     1 
ATOM   8581  C CB    . VAL A 1 1081 ? 114.937 114.768 106.506 1.00 129.96 ? 1076 VAL A CB    1 
ATOM   8582  C CG1   . VAL A 1 1081 ? 114.970 116.239 106.852 1.00 129.62 ? 1076 VAL A CG1   1 
ATOM   8583  C CG2   . VAL A 1 1081 ? 113.766 114.465 105.586 1.00 130.05 ? 1076 VAL A CG2   1 
ATOM   8584  N N     . PRO A 1 1082 ? 117.966 116.105 105.732 1.00 128.81 ? 1077 PRO A N     1 
ATOM   8585  C CA    . PRO A 1 1082 ? 119.177 116.777 106.214 1.00 128.36 ? 1077 PRO A CA    1 
ATOM   8586  C C     . PRO A 1 1082 ? 118.937 117.517 107.522 1.00 128.11 ? 1077 PRO A C     1 
ATOM   8587  O O     . PRO A 1 1082 ? 117.809 117.862 107.880 1.00 128.48 ? 1077 PRO A O     1 
ATOM   8588  C CB    . PRO A 1 1082 ? 119.522 117.751 105.080 1.00 129.12 ? 1077 PRO A CB    1 
ATOM   8589  C CG    . PRO A 1 1082 ? 118.238 117.953 104.351 1.00 128.76 ? 1077 PRO A CG    1 
ATOM   8590  C CD    . PRO A 1 1082 ? 117.515 116.644 104.438 1.00 129.42 ? 1077 PRO A CD    1 
ATOM   8591  N N     . ASN A 1 1083 ? 120.038 117.760 108.239 1.00 121.24 ? 1078 ASN A N     1 
ATOM   8592  C CA    . ASN A 1 1083 ? 119.974 118.446 109.524 1.00 121.36 ? 1078 ASN A CA    1 
ATOM   8593  C C     . ASN A 1 1083 ? 119.401 119.849 109.401 1.00 121.41 ? 1078 ASN A C     1 
ATOM   8594  O O     . ASN A 1 1083 ? 118.976 120.426 110.408 1.00 122.34 ? 1078 ASN A O     1 
ATOM   8595  C CB    . ASN A 1 1083 ? 121.366 118.514 110.151 1.00 119.23 ? 1078 ASN A CB    1 
ATOM   8596  C CG    . ASN A 1 1083 ? 121.931 117.147 110.465 1.00 119.07 ? 1078 ASN A CG    1 
ATOM   8597  O OD1   . ASN A 1 1083 ? 121.756 116.200 109.700 1.00 119.66 ? 1078 ASN A OD1   1 
ATOM   8598  N ND2   . ASN A 1 1083 ? 122.623 117.039 111.593 1.00 119.17 ? 1078 ASN A ND2   1 
ATOM   8599  N N     . SER A 1 1084 ? 119.399 120.419 108.196 1.00 119.96 ? 1079 SER A N     1 
ATOM   8600  C CA    . SER A 1 1084 ? 118.798 121.732 107.999 1.00 120.23 ? 1079 SER A CA    1 
ATOM   8601  C C     . SER A 1 1084 ? 117.290 121.687 108.217 1.00 120.33 ? 1079 SER A C     1 
ATOM   8602  O O     . SER A 1 1084 ? 116.733 122.512 108.949 1.00 121.61 ? 1079 SER A O     1 
ATOM   8603  C CB    . SER A 1 1084 ? 119.127 122.246 106.598 1.00 121.27 ? 1079 SER A CB    1 
ATOM   8604  O OG    . SER A 1 1084 ? 118.652 121.351 105.607 1.00 121.84 ? 1079 SER A OG    1 
ATOM   8605  N N     . ILE A 1 1085 ? 116.614 120.718 107.604 1.00 122.36 ? 1080 ILE A N     1 
ATOM   8606  C CA    . ILE A 1 1085 ? 115.156 120.674 107.607 1.00 122.98 ? 1080 ILE A CA    1 
ATOM   8607  C C     . ILE A 1 1085 ? 114.671 119.432 108.343 1.00 123.61 ? 1080 ILE A C     1 
ATOM   8608  O O     . ILE A 1 1085 ? 113.656 118.834 107.968 1.00 124.90 ? 1080 ILE A O     1 
ATOM   8609  C CB    . ILE A 1 1085 ? 114.593 120.720 106.175 1.00 124.44 ? 1080 ILE A CB    1 
ATOM   8610  C CG1   . ILE A 1 1085 ? 115.198 119.602 105.324 1.00 124.44 ? 1080 ILE A CG1   1 
ATOM   8611  C CG2   . ILE A 1 1085 ? 114.862 122.075 105.544 1.00 124.22 ? 1080 ILE A CG2   1 
ATOM   8612  C CD1   . ILE A 1 1085 ? 114.236 119.011 104.319 1.00 124.98 ? 1080 ILE A CD1   1 
ATOM   8613  N N     . TYR A 1 1086 ? 115.402 119.021 109.375 1.00 113.81 ? 1081 TYR A N     1 
ATOM   8614  C CA    . TYR A 1 1086 ? 115.005 117.851 110.144 1.00 112.62 ? 1081 TYR A CA    1 
ATOM   8615  C C     . TYR A 1 1086 ? 113.643 118.065 110.793 1.00 111.43 ? 1081 TYR A C     1 
ATOM   8616  O O     . TYR A 1 1086 ? 113.289 119.182 111.179 1.00 112.44 ? 1081 TYR A O     1 
ATOM   8617  C CB    . TYR A 1 1086 ? 116.054 117.535 111.211 1.00 110.50 ? 1081 TYR A CB    1 
ATOM   8618  C CG    . TYR A 1 1086 ? 116.018 116.101 111.680 1.00 111.65 ? 1081 TYR A CG    1 
ATOM   8619  C CD1   . TYR A 1 1086 ? 115.106 115.688 112.640 1.00 109.40 ? 1081 TYR A CD1   1 
ATOM   8620  C CD2   . TYR A 1 1086 ? 116.887 115.156 111.152 1.00 112.69 ? 1081 TYR A CD2   1 
ATOM   8621  C CE1   . TYR A 1 1086 ? 115.064 114.380 113.067 1.00 108.76 ? 1081 TYR A CE1   1 
ATOM   8622  C CE2   . TYR A 1 1086 ? 116.853 113.844 111.574 1.00 111.54 ? 1081 TYR A CE2   1 
ATOM   8623  C CZ    . TYR A 1 1086 ? 115.940 113.463 112.531 1.00 110.17 ? 1081 TYR A CZ    1 
ATOM   8624  O OH    . TYR A 1 1086 ? 115.900 112.158 112.955 1.00 111.02 ? 1081 TYR A OH    1 
ATOM   8625  N N     . GLU A 1 1087 ? 112.866 116.980 110.865 1.00 107.65 ? 1082 GLU A N     1 
ATOM   8626  C CA    . GLU A 1 1087 ? 111.569 116.913 111.535 1.00 110.16 ? 1082 GLU A CA    1 
ATOM   8627  C C     . GLU A 1 1087 ? 110.471 117.623 110.750 1.00 110.47 ? 1082 GLU A C     1 
ATOM   8628  O O     . GLU A 1 1087 ? 109.295 117.549 111.118 1.00 110.20 ? 1082 GLU A O     1 
ATOM   8629  C CB    . GLU A 1 1087 ? 111.656 117.487 112.953 1.00 109.90 ? 1082 GLU A CB    1 
ATOM   8630  C CG    . GLU A 1 1087 ? 110.578 116.976 113.889 1.00 110.39 ? 1082 GLU A CG    1 
ATOM   8631  C CD    . GLU A 1 1087 ? 110.773 115.520 114.239 1.00 109.45 ? 1082 GLU A CD    1 
ATOM   8632  O OE1   . GLU A 1 1087 ? 111.909 115.147 114.592 1.00 110.72 ? 1082 GLU A OE1   1 
ATOM   8633  O OE2   . GLU A 1 1087 ? 109.796 114.747 114.154 1.00 105.94 ? 1082 GLU A OE2   1 
ATOM   8634  N N     . ARG A 1 1088 ? 110.834 118.305 109.664 1.00 117.80 ? 1083 ARG A N     1 
ATOM   8635  C CA    . ARG A 1 1088 ? 109.813 118.868 108.790 1.00 117.42 ? 1083 ARG A CA    1 
ATOM   8636  C C     . ARG A 1 1088 ? 109.256 117.818 107.836 1.00 119.38 ? 1083 ARG A C     1 
ATOM   8637  O O     . ARG A 1 1088 ? 108.135 117.970 107.339 1.00 119.90 ? 1083 ARG A O     1 
ATOM   8638  C CB    . ARG A 1 1088 ? 110.377 120.055 108.008 1.00 118.35 ? 1083 ARG A CB    1 
ATOM   8639  C CG    . ARG A 1 1088 ? 111.494 120.807 108.717 1.00 118.39 ? 1083 ARG A CG    1 
ATOM   8640  C CD    . ARG A 1 1088 ? 111.016 121.586 109.927 1.00 118.44 ? 1083 ARG A CD    1 
ATOM   8641  N NE    . ARG A 1 1088 ? 109.768 122.296 109.683 1.00 120.56 ? 1083 ARG A NE    1 
ATOM   8642  C CZ    . ARG A 1 1088 ? 109.422 123.420 110.295 1.00 119.73 ? 1083 ARG A CZ    1 
ATOM   8643  N NH1   . ARG A 1 1088 ? 110.218 123.997 111.180 1.00 117.48 ? 1083 ARG A NH1   1 
ATOM   8644  N NH2   . ARG A 1 1088 ? 108.250 123.980 110.010 1.00 119.35 ? 1083 ARG A NH2   1 
ATOM   8645  N N     . PHE A 1 1089 ? 110.014 116.753 107.579 1.00 129.20 ? 1084 PHE A N     1 
ATOM   8646  C CA    . PHE A 1 1089 ? 109.590 115.681 106.690 1.00 130.02 ? 1084 PHE A CA    1 
ATOM   8647  C C     . PHE A 1 1089 ? 110.157 114.358 107.181 1.00 129.58 ? 1084 PHE A C     1 
ATOM   8648  O O     . PHE A 1 1089 ? 111.100 114.316 107.974 1.00 128.58 ? 1084 PHE A O     1 
ATOM   8649  C CB    . PHE A 1 1089 ? 110.030 115.927 105.242 1.00 130.06 ? 1084 PHE A CB    1 
ATOM   8650  C CG    . PHE A 1 1089 ? 109.170 116.908 104.508 1.00 129.72 ? 1084 PHE A CG    1 
ATOM   8651  C CD1   . PHE A 1 1089 ? 107.926 116.531 104.033 1.00 129.02 ? 1084 PHE A CD1   1 
ATOM   8652  C CD2   . PHE A 1 1089 ? 109.602 118.203 104.292 1.00 129.03 ? 1084 PHE A CD2   1 
ATOM   8653  C CE1   . PHE A 1 1089 ? 107.128 117.426 103.355 1.00 129.81 ? 1084 PHE A CE1   1 
ATOM   8654  C CE2   . PHE A 1 1089 ? 108.810 119.103 103.613 1.00 130.12 ? 1084 PHE A CE2   1 
ATOM   8655  C CZ    . PHE A 1 1089 ? 107.570 118.713 103.145 1.00 131.31 ? 1084 PHE A CZ    1 
ATOM   8656  N N     . ASP A 1 1090 ? 109.564 113.268 106.692 1.00 137.28 ? 1085 ASP A N     1 
ATOM   8657  C CA    . ASP A 1 1090 ? 109.989 111.936 107.104 1.00 136.88 ? 1085 ASP A CA    1 
ATOM   8658  C C     . ASP A 1 1090 ? 111.284 111.524 106.412 1.00 136.96 ? 1085 ASP A C     1 
ATOM   8659  O O     . ASP A 1 1090 ? 112.304 111.292 107.069 1.00 137.58 ? 1085 ASP A O     1 
ATOM   8660  C CB    . ASP A 1 1090 ? 108.880 110.920 106.817 1.00 135.52 ? 1085 ASP A CB    1 
ATOM   8661  N N     . ASN A 1 1091 ? 111.264 111.439 105.083 1.00 144.91 ? 1086 ASN A N     1 
ATOM   8662  C CA    . ASN A 1 1091 ? 112.422 110.981 104.330 1.00 146.39 ? 1086 ASN A CA    1 
ATOM   8663  C C     . ASN A 1 1091 ? 112.347 111.515 102.908 1.00 147.20 ? 1086 ASN A C     1 
ATOM   8664  O O     . ASN A 1 1091 ? 111.298 111.976 102.450 1.00 147.09 ? 1086 ASN A O     1 
ATOM   8665  C CB    . ASN A 1 1091 ? 112.518 109.449 104.316 1.00 146.81 ? 1086 ASN A CB    1 
ATOM   8666  C CG    . ASN A 1 1091 ? 113.321 108.902 105.481 1.00 146.78 ? 1086 ASN A CG    1 
ATOM   8667  O OD1   . ASN A 1 1091 ? 113.420 107.689 105.664 1.00 146.19 ? 1086 ASN A OD1   1 
ATOM   8668  N ND2   . ASN A 1 1091 ? 113.906 109.794 106.270 1.00 146.77 ? 1086 ASN A ND2   1 
ATOM   8669  N N     . ARG A 1 1092 ? 113.480 111.447 102.214 1.00 151.49 ? 1087 ARG A N     1 
ATOM   8670  C CA    . ARG A 1 1092 ? 113.581 111.857 100.821 1.00 150.50 ? 1087 ARG A CA    1 
ATOM   8671  C C     . ARG A 1 1092 ? 113.477 110.637 99.915  1.00 151.19 ? 1087 ARG A C     1 
ATOM   8672  O O     . ARG A 1 1092 ? 114.065 109.589 100.197 1.00 151.02 ? 1087 ARG A O     1 
ATOM   8673  C CB    . ARG A 1 1092 ? 114.897 112.593 100.557 1.00 149.97 ? 1087 ARG A CB    1 
ATOM   8674  C CG    . ARG A 1 1092 ? 115.103 112.991 99.102  1.00 150.71 ? 1087 ARG A CG    1 
ATOM   8675  C CD    . ARG A 1 1092 ? 116.133 114.102 98.943  1.00 151.34 ? 1087 ARG A CD    1 
ATOM   8676  N NE    . ARG A 1 1092 ? 117.390 113.800 99.618  1.00 151.92 ? 1087 ARG A NE    1 
ATOM   8677  C CZ    . ARG A 1 1092 ? 117.824 114.413 100.711 1.00 150.98 ? 1087 ARG A CZ    1 
ATOM   8678  N NH1   . ARG A 1 1092 ? 117.124 115.377 101.286 1.00 150.05 ? 1087 ARG A NH1   1 
ATOM   8679  N NH2   . ARG A 1 1092 ? 118.990 114.051 101.238 1.00 150.57 ? 1087 ARG A NH2   1 
ATOM   8680  N N     . VAL A 1 1093 ? 112.726 110.780 98.825  1.00 157.35 ? 1088 VAL A N     1 
ATOM   8681  C CA    . VAL A 1 1093 ? 112.497 109.707 97.865  1.00 157.24 ? 1088 VAL A CA    1 
ATOM   8682  C C     . VAL A 1 1093 ? 113.195 110.061 96.559  1.00 156.73 ? 1088 VAL A C     1 
ATOM   8683  O O     . VAL A 1 1093 ? 113.188 111.223 96.137  1.00 156.22 ? 1088 VAL A O     1 
ATOM   8684  C CB    . VAL A 1 1093 ? 110.990 109.468 97.643  1.00 155.58 ? 1088 VAL A CB    1 
ATOM   8685  C CG1   . VAL A 1 1093 ? 110.760 108.388 96.598  1.00 155.48 ? 1088 VAL A CG1   1 
ATOM   8686  C CG2   . VAL A 1 1093 ? 110.318 109.093 98.953  1.00 155.15 ? 1088 VAL A CG2   1 
ATOM   8687  N N     . ILE A 1 1094 ? 113.829 109.068 95.939  1.00 158.12 ? 1089 ILE A N     1 
ATOM   8688  C CA    . ILE A 1 1094 ? 114.458 109.214 94.627  1.00 158.14 ? 1089 ILE A CA    1 
ATOM   8689  C C     . ILE A 1 1094 ? 114.101 107.966 93.827  1.00 158.50 ? 1089 ILE A C     1 
ATOM   8690  O O     . ILE A 1 1094 ? 114.689 106.899 94.034  1.00 157.80 ? 1089 ILE A O     1 
ATOM   8691  C CB    . ILE A 1 1094 ? 115.977 109.398 94.716  1.00 158.12 ? 1089 ILE A CB    1 
ATOM   8692  C CG1   . ILE A 1 1094 ? 116.325 110.614 95.581  1.00 157.62 ? 1089 ILE A CG1   1 
ATOM   8693  C CG2   . ILE A 1 1094 ? 116.574 109.534 93.322  1.00 157.87 ? 1089 ILE A CG2   1 
ATOM   8694  C CD1   . ILE A 1 1094 ? 117.723 111.157 95.359  1.00 157.33 ? 1089 ILE A CD1   1 
ATOM   8695  N N     . PHE A 1 1095 ? 113.148 108.094 92.907  1.00 157.75 ? 1090 PHE A N     1 
ATOM   8696  C CA    . PHE A 1 1095 ? 112.658 106.966 92.128  1.00 156.61 ? 1090 PHE A CA    1 
ATOM   8697  C C     . PHE A 1 1095 ? 112.538 107.370 90.663  1.00 156.32 ? 1090 PHE A C     1 
ATOM   8698  O O     . PHE A 1 1095 ? 112.462 108.556 90.330  1.00 156.25 ? 1090 PHE A O     1 
ATOM   8699  C CB    . PHE A 1 1095 ? 111.306 106.465 92.669  1.00 156.76 ? 1090 PHE A CB    1 
ATOM   8700  C CG    . PHE A 1 1095 ? 110.629 105.451 91.788  1.00 156.74 ? 1090 PHE A CG    1 
ATOM   8701  C CD1   . PHE A 1 1095 ? 111.192 104.203 91.587  1.00 156.16 ? 1090 PHE A CD1   1 
ATOM   8702  C CD2   . PHE A 1 1095 ? 109.428 105.746 91.165  1.00 156.48 ? 1090 PHE A CD2   1 
ATOM   8703  C CE1   . PHE A 1 1095 ? 110.573 103.268 90.780  1.00 155.75 ? 1090 PHE A CE1   1 
ATOM   8704  C CE2   . PHE A 1 1095 ? 108.803 104.814 90.356  1.00 155.79 ? 1090 PHE A CE2   1 
ATOM   8705  C CZ    . PHE A 1 1095 ? 109.377 103.574 90.164  1.00 155.72 ? 1090 PHE A CZ    1 
ATOM   8706  N N     . ALA A 1 1096 ? 112.551 106.357 89.791  1.00 157.78 ? 1091 ALA A N     1 
ATOM   8707  C CA    . ALA A 1 1096 ? 112.366 106.514 88.348  1.00 157.70 ? 1091 ALA A CA    1 
ATOM   8708  C C     . ALA A 1 1096 ? 113.533 107.245 87.694  1.00 157.51 ? 1091 ALA A C     1 
ATOM   8709  O O     . ALA A 1 1096 ? 113.395 107.796 86.600  1.00 156.57 ? 1091 ALA A O     1 
ATOM   8710  C CB    . ALA A 1 1096 ? 111.045 107.219 88.020  1.00 157.08 ? 1091 ALA A CB    1 
ATOM   8711  N N     . GLY A 1 1097 ? 114.690 107.253 88.352  1.00 160.39 ? 1092 GLY A N     1 
ATOM   8712  C CA    . GLY A 1 1097 ? 115.850 107.920 87.800  1.00 160.80 ? 1092 GLY A CA    1 
ATOM   8713  C C     . GLY A 1 1097 ? 115.742 109.423 87.734  1.00 161.41 ? 1092 GLY A C     1 
ATOM   8714  O O     . GLY A 1 1097 ? 116.507 110.059 87.005  1.00 161.09 ? 1092 GLY A O     1 
ATOM   8715  N N     . ILE A 1 1098 ? 114.812 110.014 88.477  1.00 161.24 ? 1093 ILE A N     1 
ATOM   8716  C CA    . ILE A 1 1098 ? 114.647 111.461 88.516  1.00 160.14 ? 1093 ILE A CA    1 
ATOM   8717  C C     . ILE A 1 1098 ? 115.557 112.011 89.605  1.00 159.91 ? 1093 ILE A C     1 
ATOM   8718  O O     . ILE A 1 1098 ? 115.300 111.816 90.798  1.00 160.07 ? 1093 ILE A O     1 
ATOM   8719  C CB    . ILE A 1 1098 ? 113.184 111.850 88.769  1.00 159.28 ? 1093 ILE A CB    1 
ATOM   8720  C CG1   . ILE A 1 1098 ? 112.245 110.866 88.068  1.00 159.44 ? 1093 ILE A CG1   1 
ATOM   8721  C CG2   . ILE A 1 1098 ? 112.922 113.271 88.296  1.00 158.88 ? 1093 ILE A CG2   1 
ATOM   8722  C CD1   . ILE A 1 1098 ? 110.831 110.896 88.595  1.00 159.38 ? 1093 ILE A CD1   1 
ATOM   8723  N N     . GLU A 1 1099 ? 116.622 112.699 89.194  1.00 156.46 ? 1094 GLU A N     1 
ATOM   8724  C CA    . GLU A 1 1099 ? 117.599 113.225 90.138  1.00 156.57 ? 1094 GLU A CA    1 
ATOM   8725  C C     . GLU A 1 1099 ? 117.032 114.323 91.027  1.00 157.15 ? 1094 GLU A C     1 
ATOM   8726  O O     . GLU A 1 1099 ? 117.650 114.648 92.047  1.00 157.55 ? 1094 GLU A O     1 
ATOM   8727  C CB    . GLU A 1 1099 ? 118.819 113.748 89.379  1.00 156.83 ? 1094 GLU A CB    1 
ATOM   8728  C CG    . GLU A 1 1099 ? 119.292 112.824 88.269  1.00 157.44 ? 1094 GLU A CG    1 
ATOM   8729  C CD    . GLU A 1 1099 ? 120.690 113.155 87.788  1.00 157.62 ? 1094 GLU A CD    1 
ATOM   8730  O OE1   . GLU A 1 1099 ? 121.349 114.009 88.416  1.00 157.27 ? 1094 GLU A OE1   1 
ATOM   8731  O OE2   . GLU A 1 1099 ? 121.128 112.561 86.780  1.00 157.52 ? 1094 GLU A OE2   1 
ATOM   8732  N N     . GLN A 1 1100 ? 115.890 114.896 90.669  1.00 155.10 ? 1095 GLN A N     1 
ATOM   8733  C CA    . GLN A 1 1100 ? 115.291 115.950 91.478  1.00 154.99 ? 1095 GLN A CA    1 
ATOM   8734  C C     . GLN A 1 1100 ? 114.823 115.378 92.812  1.00 155.77 ? 1095 GLN A C     1 
ATOM   8735  O O     . GLN A 1 1100 ? 114.347 114.237 92.859  1.00 155.26 ? 1095 GLN A O     1 
ATOM   8736  C CB    . GLN A 1 1100 ? 114.122 116.585 90.733  1.00 154.46 ? 1095 GLN A CB    1 
ATOM   8737  C CG    . GLN A 1 1100 ? 114.503 117.204 89.400  1.00 154.64 ? 1095 GLN A CG    1 
ATOM   8738  C CD    . GLN A 1 1100 ? 113.297 117.676 88.613  1.00 155.08 ? 1095 GLN A CD    1 
ATOM   8739  O OE1   . GLN A 1 1100 ? 112.184 117.187 88.808  1.00 154.73 ? 1095 GLN A OE1   1 
ATOM   8740  N NE2   . GLN A 1 1100 ? 113.512 118.631 87.716  1.00 154.82 ? 1095 GLN A NE2   1 
ATOM   8741  N N     . PRO A 1 1101 ? 114.947 116.123 93.910  1.00 153.93 ? 1096 PRO A N     1 
ATOM   8742  C CA    . PRO A 1 1101 ? 114.534 115.587 95.212  1.00 152.82 ? 1096 PRO A CA    1 
ATOM   8743  C C     . PRO A 1 1101 ? 113.027 115.386 95.295  1.00 152.22 ? 1096 PRO A C     1 
ATOM   8744  O O     . PRO A 1 1101 ? 112.241 116.242 94.882  1.00 151.83 ? 1096 PRO A O     1 
ATOM   8745  C CB    . PRO A 1 1101 ? 115.015 116.655 96.203  1.00 152.75 ? 1096 PRO A CB    1 
ATOM   8746  C CG    . PRO A 1 1101 ? 116.054 117.438 95.457  1.00 152.41 ? 1096 PRO A CG    1 
ATOM   8747  C CD    . PRO A 1 1101 ? 115.598 117.436 94.035  1.00 152.67 ? 1096 PRO A CD    1 
ATOM   8748  N N     . ILE A 1 1102 ? 112.631 114.237 95.843  1.00 153.64 ? 1097 ILE A N     1 
ATOM   8749  C CA    . ILE A 1 1102 ? 111.236 113.920 96.120  1.00 154.16 ? 1097 ILE A CA    1 
ATOM   8750  C C     . ILE A 1 1102 ? 111.123 113.563 97.595  1.00 154.45 ? 1097 ILE A C     1 
ATOM   8751  O O     . ILE A 1 1102 ? 112.010 112.923 98.167  1.00 154.89 ? 1097 ILE A O     1 
ATOM   8752  C CB    . ILE A 1 1102 ? 110.702 112.770 95.236  1.00 154.00 ? 1097 ILE A CB    1 
ATOM   8753  C CG1   . ILE A 1 1102 ? 111.265 112.872 93.817  1.00 154.62 ? 1097 ILE A CG1   1 
ATOM   8754  C CG2   . ILE A 1 1102 ? 109.183 112.770 95.216  1.00 153.25 ? 1097 ILE A CG2   1 
ATOM   8755  C CD1   . ILE A 1 1102 ? 110.750 111.803 92.879  1.00 154.25 ? 1097 ILE A CD1   1 
ATOM   8756  N N     . TRP A 1 1103 ? 110.025 113.983 98.211  1.00 147.46 ? 1098 TRP A N     1 
ATOM   8757  C CA    . TRP A 1 1103 ? 109.856 113.921 99.655  1.00 147.22 ? 1098 TRP A CA    1 
ATOM   8758  C C     . TRP A 1 1103 ? 108.830 112.859 100.039 1.00 147.82 ? 1098 TRP A C     1 
ATOM   8759  O O     . TRP A 1 1103 ? 108.284 112.145 99.193  1.00 147.61 ? 1098 TRP A O     1 
ATOM   8760  C CB    . TRP A 1 1103 ? 109.464 115.296 100.192 1.00 146.65 ? 1098 TRP A CB    1 
ATOM   8761  C CG    . TRP A 1 1103 ? 110.462 116.344 99.843  1.00 146.19 ? 1098 TRP A CG    1 
ATOM   8762  C CD1   . TRP A 1 1103 ? 110.253 117.446 99.076  1.00 145.54 ? 1098 TRP A CD1   1 
ATOM   8763  C CD2   . TRP A 1 1103 ? 111.831 116.396 100.259 1.00 146.75 ? 1098 TRP A CD2   1 
ATOM   8764  N NE1   . TRP A 1 1103 ? 111.405 118.181 98.980  1.00 144.96 ? 1098 TRP A NE1   1 
ATOM   8765  C CE2   . TRP A 1 1103 ? 112.390 117.560 99.700  1.00 146.23 ? 1098 TRP A CE2   1 
ATOM   8766  C CE3   . TRP A 1 1103 ? 112.638 115.572 101.048 1.00 146.76 ? 1098 TRP A CE3   1 
ATOM   8767  C CZ2   . TRP A 1 1103 ? 113.719 117.921 99.903  1.00 145.89 ? 1098 TRP A CZ2   1 
ATOM   8768  C CZ3   . TRP A 1 1103 ? 113.955 115.931 101.249 1.00 146.29 ? 1098 TRP A CZ3   1 
ATOM   8769  C CH2   . TRP A 1 1103 ? 114.483 117.095 100.678 1.00 146.09 ? 1098 TRP A CH2   1 
ATOM   8770  N N     . LEU A 1 1104 ? 108.572 112.766 101.343 1.00 141.20 ? 1099 LEU A N     1 
ATOM   8771  C CA    . LEU A 1 1104 ? 107.713 111.718 101.891 1.00 140.24 ? 1099 LEU A CA    1 
ATOM   8772  C C     . LEU A 1 1104 ? 107.213 112.176 103.255 1.00 138.92 ? 1099 LEU A C     1 
ATOM   8773  O O     . LEU A 1 1104 ? 108.019 112.470 104.142 1.00 138.55 ? 1099 LEU A O     1 
ATOM   8774  C CB    . LEU A 1 1104 ? 108.470 110.397 101.998 1.00 140.06 ? 1099 LEU A CB    1 
ATOM   8775  C CG    . LEU A 1 1104 ? 107.674 109.140 102.344 1.00 139.39 ? 1099 LEU A CG    1 
ATOM   8776  C CD1   . LEU A 1 1104 ? 106.573 108.909 101.325 1.00 139.33 ? 1099 LEU A CD1   1 
ATOM   8777  C CD2   . LEU A 1 1104 ? 108.602 107.938 102.417 1.00 138.70 ? 1099 LEU A CD2   1 
ATOM   8778  N N     . ASP A 1 1105 ? 105.895 112.245 103.416 1.00 132.49 ? 1100 ASP A N     1 
ATOM   8779  C CA    . ASP A 1 1105 ? 105.262 112.596 104.683 1.00 131.82 ? 1100 ASP A CA    1 
ATOM   8780  C C     . ASP A 1 1105 ? 104.331 111.456 105.074 1.00 131.08 ? 1100 ASP A C     1 
ATOM   8781  O O     . ASP A 1 1105 ? 103.412 111.119 104.321 1.00 132.16 ? 1100 ASP A O     1 
ATOM   8782  C CB    . ASP A 1 1105 ? 104.502 113.917 104.561 1.00 131.61 ? 1100 ASP A CB    1 
ATOM   8783  C CG    . ASP A 1 1105 ? 103.902 114.377 105.877 1.00 131.20 ? 1100 ASP A CG    1 
ATOM   8784  O OD1   . ASP A 1 1105 ? 103.111 113.625 106.482 1.00 131.00 ? 1100 ASP A OD1   1 
ATOM   8785  O OD2   . ASP A 1 1105 ? 104.228 115.502 106.310 1.00 131.68 ? 1100 ASP A OD2   1 
ATOM   8786  N N     . SER A 1 1106 ? 104.561 110.870 106.248 1.00 120.08 ? 1101 SER A N     1 
ATOM   8787  C CA    . SER A 1 1106 ? 103.908 109.624 106.634 1.00 120.04 ? 1101 SER A CA    1 
ATOM   8788  C C     . SER A 1 1106 ? 103.254 109.753 108.004 1.00 118.43 ? 1101 SER A C     1 
ATOM   8789  O O     . SER A 1 1106 ? 103.915 110.116 108.983 1.00 117.96 ? 1101 SER A O     1 
ATOM   8790  C CB    . SER A 1 1106 ? 104.913 108.470 106.630 1.00 120.89 ? 1101 SER A CB    1 
ATOM   8791  O OG    . SER A 1 1106 ? 106.041 108.772 107.431 1.00 121.66 ? 1101 SER A OG    1 
ATOM   8792  N N     . LYS A 1 1107 ? 101.955 109.458 108.060 1.00 122.57 ? 1102 LYS A N     1 
ATOM   8793  C CA    . LYS A 1 1107 ? 101.221 109.217 109.295 1.00 124.22 ? 1102 LYS A CA    1 
ATOM   8794  C C     . LYS A 1 1107 ? 100.383 107.965 109.081 1.00 125.01 ? 1102 LYS A C     1 
ATOM   8795  O O     . LYS A 1 1107 ? 99.943  107.689 107.964 1.00 126.63 ? 1102 LYS A O     1 
ATOM   8796  C CB    . LYS A 1 1107 ? 100.323 110.401 109.667 1.00 124.38 ? 1102 LYS A CB    1 
ATOM   8797  C CG    . LYS A 1 1107 ? 100.712 111.692 108.979 1.00 122.98 ? 1102 LYS A CG    1 
ATOM   8798  C CD    . LYS A 1 1107 ? 99.727  112.795 109.281 1.00 123.27 ? 1102 LYS A CD    1 
ATOM   8799  C CE    . LYS A 1 1107 ? 100.338 114.150 108.996 1.00 124.24 ? 1102 LYS A CE    1 
ATOM   8800  N NZ    . LYS A 1 1107 ? 99.511  115.256 109.545 1.00 124.79 ? 1102 LYS A NZ    1 
ATOM   8801  N N     . TYR A 1 1108 ? 100.157 107.193 110.148 1.00 122.48 ? 1103 TYR A N     1 
ATOM   8802  C CA    . TYR A 1 1108 ? 99.540  105.896 109.900 1.00 123.65 ? 1103 TYR A CA    1 
ATOM   8803  C C     . TYR A 1 1108 ? 98.036  106.003 109.681 1.00 124.63 ? 1103 TYR A C     1 
ATOM   8804  O O     . TYR A 1 1108 ? 97.425  105.028 109.232 1.00 126.72 ? 1103 TYR A O     1 
ATOM   8805  C CB    . TYR A 1 1108 ? 99.805  104.911 111.043 1.00 120.78 ? 1103 TYR A CB    1 
ATOM   8806  C CG    . TYR A 1 1108 ? 98.850  105.002 112.202 1.00 119.94 ? 1103 TYR A CG    1 
ATOM   8807  C CD1   . TYR A 1 1108 ? 98.841  106.086 113.061 1.00 121.56 ? 1103 TYR A CD1   1 
ATOM   8808  C CD2   . TYR A 1 1108 ? 97.955  103.970 112.439 1.00 120.85 ? 1103 TYR A CD2   1 
ATOM   8809  C CE1   . TYR A 1 1108 ? 97.954  106.141 114.119 1.00 123.15 ? 1103 TYR A CE1   1 
ATOM   8810  C CE2   . TYR A 1 1108 ? 97.071  104.015 113.485 1.00 122.22 ? 1103 TYR A CE2   1 
ATOM   8811  C CZ    . TYR A 1 1108 ? 97.072  105.102 114.324 1.00 123.77 ? 1103 TYR A CZ    1 
ATOM   8812  O OH    . TYR A 1 1108 ? 96.189  105.150 115.377 1.00 123.58 ? 1103 TYR A OH    1 
ATOM   8813  N N     . TRP A 1 1109 ? 97.430  107.147 109.993 1.00 128.07 ? 1104 TRP A N     1 
ATOM   8814  C CA    . TRP A 1 1109 ? 96.034  107.411 109.664 1.00 129.61 ? 1104 TRP A CA    1 
ATOM   8815  C C     . TRP A 1 1109 ? 95.786  108.908 109.797 1.00 130.01 ? 1104 TRP A C     1 
ATOM   8816  O O     . TRP A 1 1109 ? 96.595  109.643 110.369 1.00 127.84 ? 1104 TRP A O     1 
ATOM   8817  C CB    . TRP A 1 1109 ? 95.071  106.588 110.535 1.00 128.31 ? 1104 TRP A CB    1 
ATOM   8818  C CG    . TRP A 1 1109 ? 94.932  106.999 111.984 1.00 128.22 ? 1104 TRP A CG    1 
ATOM   8819  C CD1   . TRP A 1 1109 ? 95.657  107.941 112.660 1.00 128.57 ? 1104 TRP A CD1   1 
ATOM   8820  C CD2   . TRP A 1 1109 ? 94.006  106.455 112.933 1.00 128.32 ? 1104 TRP A CD2   1 
ATOM   8821  N NE1   . TRP A 1 1109 ? 95.233  108.021 113.964 1.00 128.71 ? 1104 TRP A NE1   1 
ATOM   8822  C CE2   . TRP A 1 1109 ? 94.221  107.118 114.157 1.00 128.84 ? 1104 TRP A CE2   1 
ATOM   8823  C CE3   . TRP A 1 1109 ? 93.014  105.472 112.864 1.00 127.97 ? 1104 TRP A CE3   1 
ATOM   8824  C CZ2   . TRP A 1 1109 ? 93.481  106.829 115.302 1.00 127.84 ? 1104 TRP A CZ2   1 
ATOM   8825  C CZ3   . TRP A 1 1109 ? 92.280  105.188 114.002 1.00 127.79 ? 1104 TRP A CZ3   1 
ATOM   8826  C CH2   . TRP A 1 1109 ? 92.518  105.864 115.204 1.00 127.13 ? 1104 TRP A CH2   1 
ATOM   8827  N N     . LYS A 1 1110 ? 94.655  109.353 109.251 1.00 141.68 ? 1105 LYS A N     1 
ATOM   8828  C CA    . LYS A 1 1110 ? 94.261  110.759 109.273 1.00 142.31 ? 1105 LYS A CA    1 
ATOM   8829  C C     . LYS A 1 1110 ? 92.997  110.901 110.110 1.00 141.87 ? 1105 LYS A C     1 
ATOM   8830  O O     . LYS A 1 1110 ? 91.915  110.471 109.693 1.00 141.58 ? 1105 LYS A O     1 
ATOM   8831  C CB    . LYS A 1 1110 ? 94.042  111.294 107.857 1.00 141.51 ? 1105 LYS A CB    1 
ATOM   8832  C CG    . LYS A 1 1110 ? 93.212  112.573 107.790 1.00 141.53 ? 1105 LYS A CG    1 
ATOM   8833  C CD    . LYS A 1 1110 ? 93.904  113.726 108.498 1.00 141.96 ? 1105 LYS A CD    1 
ATOM   8834  C CE    . LYS A 1 1110 ? 94.989  114.336 107.632 1.00 141.22 ? 1105 LYS A CE    1 
ATOM   8835  N NZ    . LYS A 1 1110 ? 96.006  115.053 108.447 1.00 141.71 ? 1105 LYS A NZ    1 
ATOM   8836  N N     . HIS A 1 1111 ? 93.138  111.492 111.296 1.00 153.81 ? 1106 HIS A N     1 
ATOM   8837  C CA    . HIS A 1 1111 ? 91.996  111.849 112.129 1.00 155.05 ? 1106 HIS A CA    1 
ATOM   8838  C C     . HIS A 1 1111 ? 91.889  113.356 112.314 1.00 156.45 ? 1106 HIS A C     1 
ATOM   8839  O O     . HIS A 1 1111 ? 90.862  113.944 111.960 1.00 156.04 ? 1106 HIS A O     1 
ATOM   8840  C CB    . HIS A 1 1111 ? 92.081  111.130 113.486 1.00 154.67 ? 1106 HIS A CB    1 
ATOM   8841  C CG    . HIS A 1 1111 ? 93.374  111.345 114.213 1.00 155.60 ? 1106 HIS A CG    1 
ATOM   8842  N ND1   . HIS A 1 1111 ? 94.603  111.072 113.650 1.00 155.78 ? 1106 HIS A ND1   1 
ATOM   8843  C CD2   . HIS A 1 1111 ? 93.628  111.810 115.459 1.00 155.18 ? 1106 HIS A CD2   1 
ATOM   8844  C CE1   . HIS A 1 1111 ? 95.557  111.358 114.518 1.00 155.35 ? 1106 HIS A CE1   1 
ATOM   8845  N NE2   . HIS A 1 1111 ? 94.992  111.808 115.624 1.00 155.21 ? 1106 HIS A NE2   1 
ATOM   8846  N N     . GLU A 1 1112 ? 92.928  114.004 112.844 1.00 165.27 ? 1107 GLU A N     1 
ATOM   8847  C CA    . GLU A 1 1112 ? 92.986  115.460 112.985 1.00 164.32 ? 1107 GLU A CA    1 
ATOM   8848  C C     . GLU A 1 1112 ? 94.449  115.861 112.831 1.00 165.58 ? 1107 GLU A C     1 
ATOM   8849  O O     . GLU A 1 1112 ? 95.234  115.736 113.776 1.00 165.52 ? 1107 GLU A O     1 
ATOM   8850  C CB    . GLU A 1 1112 ? 92.426  115.933 114.324 1.00 162.93 ? 1107 GLU A CB    1 
ATOM   8851  C CG    . GLU A 1 1112 ? 90.915  115.827 114.476 1.00 163.57 ? 1107 GLU A CG    1 
ATOM   8852  C CD    . GLU A 1 1112 ? 90.468  114.463 114.962 1.00 165.31 ? 1107 GLU A CD    1 
ATOM   8853  O OE1   . GLU A 1 1112 ? 91.272  113.777 115.626 1.00 166.15 ? 1107 GLU A OE1   1 
ATOM   8854  O OE2   . GLU A 1 1112 ? 89.315  114.077 114.678 1.00 165.61 ? 1107 GLU A OE2   1 
ATOM   8855  N N     . GLY A 1 1113 ? 94.813  116.340 111.646 1.00 171.39 ? 1108 GLY A N     1 
ATOM   8856  C CA    . GLY A 1 1113 ? 96.185  116.700 111.349 1.00 170.91 ? 1108 GLY A CA    1 
ATOM   8857  C C     . GLY A 1 1113 ? 96.322  118.179 111.046 1.00 170.74 ? 1108 GLY A C     1 
ATOM   8858  O O     . GLY A 1 1113 ? 95.404  118.809 110.517 1.00 170.24 ? 1108 GLY A O     1 
ATOM   8859  N N     . ASN A 1 1114 ? 97.488  118.731 111.387 1.00 171.64 ? 1109 ASN A N     1 
ATOM   8860  C CA    . ASN A 1 1114 ? 97.804  120.131 111.102 1.00 172.27 ? 1109 ASN A CA    1 
ATOM   8861  C C     . ASN A 1 1114 ? 98.280  120.246 109.653 1.00 172.94 ? 1109 ASN A C     1 
ATOM   8862  O O     . ASN A 1 1114 ? 99.436  120.554 109.352 1.00 172.72 ? 1109 ASN A O     1 
ATOM   8863  C CB    . ASN A 1 1114 ? 98.844  120.657 112.082 1.00 172.53 ? 1109 ASN A CB    1 
ATOM   8864  C CG    . ASN A 1 1114 ? 99.178  122.120 111.854 1.00 172.80 ? 1109 ASN A CG    1 
ATOM   8865  O OD1   . ASN A 1 1114 ? 98.444  122.840 111.176 1.00 173.16 ? 1109 ASN A OD1   1 
ATOM   8866  N ND2   . ASN A 1 1114 ? 100.293 122.566 112.419 1.00 171.82 ? 1109 ASN A ND2   1 
ATOM   8867  N N     . GLU A 1 1115 ? 97.353  119.976 108.740 1.00 165.68 ? 1110 GLU A N     1 
ATOM   8868  C CA    . GLU A 1 1115 ? 97.612  120.039 107.307 1.00 165.15 ? 1110 GLU A CA    1 
ATOM   8869  C C     . GLU A 1 1115 ? 96.866  121.209 106.672 1.00 164.78 ? 1110 GLU A C     1 
ATOM   8870  O O     . GLU A 1 1115 ? 96.400  121.132 105.534 1.00 164.05 ? 1110 GLU A O     1 
ATOM   8871  C CB    . GLU A 1 1115 ? 97.239  118.722 106.634 1.00 164.18 ? 1110 GLU A CB    1 
ATOM   8872  C CG    . GLU A 1 1115 ? 97.941  117.515 107.241 1.00 163.99 ? 1110 GLU A CG    1 
ATOM   8873  C CD    . GLU A 1 1115 ? 99.455  117.632 107.209 1.00 164.47 ? 1110 GLU A CD    1 
ATOM   8874  O OE1   . GLU A 1 1115 ? 99.996  118.183 106.231 1.00 165.16 ? 1110 GLU A OE1   1 
ATOM   8875  O OE2   . GLU A 1 1115 ? 100.106 117.184 108.175 1.00 163.65 ? 1110 GLU A OE2   1 
ATOM   8876  N N     . SER A 1 1116 ? 96.748  122.307 107.415 1.00 161.64 ? 1111 SER A N     1 
ATOM   8877  C CA    . SER A 1 1116 ? 96.092  123.501 106.912 1.00 160.87 ? 1111 SER A CA    1 
ATOM   8878  C C     . SER A 1 1116 ? 96.950  124.168 105.840 1.00 161.18 ? 1111 SER A C     1 
ATOM   8879  O O     . SER A 1 1116 ? 98.120  123.831 105.642 1.00 160.06 ? 1111 SER A O     1 
ATOM   8880  C CB    . SER A 1 1116 ? 95.816  124.480 108.052 1.00 160.64 ? 1111 SER A CB    1 
ATOM   8881  O OG    . SER A 1 1116 ? 97.012  124.828 108.726 1.00 160.12 ? 1111 SER A OG    1 
ATOM   8882  N N     . SER A 1 1117 ? 96.345  125.135 105.145 1.00 164.31 ? 1112 SER A N     1 
ATOM   8883  C CA    . SER A 1 1117 ? 97.018  125.779 104.021 1.00 164.03 ? 1112 SER A CA    1 
ATOM   8884  C C     . SER A 1 1117 ? 98.300  126.477 104.460 1.00 163.93 ? 1112 SER A C     1 
ATOM   8885  O O     . SER A 1 1117 ? 99.332  126.374 103.786 1.00 163.96 ? 1112 SER A O     1 
ATOM   8886  C CB    . SER A 1 1117 ? 96.072  126.771 103.345 1.00 163.54 ? 1112 SER A CB    1 
ATOM   8887  O OG    . SER A 1 1117 ? 94.895  126.126 102.892 1.00 162.83 ? 1112 SER A OG    1 
ATOM   8888  N N     . GLU A 1 1118 ? 98.257  127.191 105.586 1.00 158.18 ? 1113 GLU A N     1 
ATOM   8889  C CA    . GLU A 1 1118 ? 99.444  127.896 106.061 1.00 157.70 ? 1113 GLU A CA    1 
ATOM   8890  C C     . GLU A 1 1118 ? 100.515 126.917 106.529 1.00 158.01 ? 1113 GLU A C     1 
ATOM   8891  O O     . GLU A 1 1118 ? 101.690 127.042 106.165 1.00 156.46 ? 1113 GLU A O     1 
ATOM   8892  C CB    . GLU A 1 1118 ? 99.068  128.863 107.183 1.00 157.38 ? 1113 GLU A CB    1 
ATOM   8893  C CG    . GLU A 1 1118 ? 97.939  129.822 106.836 1.00 157.25 ? 1113 GLU A CG    1 
ATOM   8894  C CD    . GLU A 1 1118 ? 96.566  129.237 107.107 1.00 157.62 ? 1113 GLU A CD    1 
ATOM   8895  O OE1   . GLU A 1 1118 ? 96.490  128.056 107.508 1.00 157.45 ? 1113 GLU A OE1   1 
ATOM   8896  O OE2   . GLU A 1 1118 ? 95.564  129.960 106.923 1.00 157.73 ? 1113 GLU A OE2   1 
ATOM   8897  N N     . GLY A 1 1119 ? 100.124 125.931 107.338 1.00 158.37 ? 1114 GLY A N     1 
ATOM   8898  C CA    . GLY A 1 1119 ? 101.089 124.954 107.813 1.00 157.51 ? 1114 GLY A CA    1 
ATOM   8899  C C     . GLY A 1 1119 ? 101.676 124.120 106.691 1.00 157.88 ? 1114 GLY A C     1 
ATOM   8900  O O     . GLY A 1 1119 ? 102.867 123.796 106.704 1.00 157.21 ? 1114 GLY A O     1 
ATOM   8901  N N     . TYR A 1 1120 ? 100.850 123.755 105.710 1.00 158.09 ? 1115 TYR A N     1 
ATOM   8902  C CA    . TYR A 1 1120 ? 101.345 122.997 104.567 1.00 158.22 ? 1115 TYR A CA    1 
ATOM   8903  C C     . TYR A 1 1120 ? 102.294 123.838 103.723 1.00 157.58 ? 1115 TYR A C     1 
ATOM   8904  O O     . TYR A 1 1120 ? 103.402 123.401 103.396 1.00 156.77 ? 1115 TYR A O     1 
ATOM   8905  C CB    . TYR A 1 1120 ? 100.170 122.507 103.722 1.00 157.86 ? 1115 TYR A CB    1 
ATOM   8906  C CG    . TYR A 1 1120 ? 100.382 121.158 103.085 1.00 158.04 ? 1115 TYR A CG    1 
ATOM   8907  C CD1   . TYR A 1 1120 ? 100.175 119.992 103.804 1.00 157.97 ? 1115 TYR A CD1   1 
ATOM   8908  C CD2   . TYR A 1 1120 ? 100.775 121.050 101.761 1.00 157.52 ? 1115 TYR A CD2   1 
ATOM   8909  C CE1   . TYR A 1 1120 ? 100.362 118.753 103.226 1.00 157.26 ? 1115 TYR A CE1   1 
ATOM   8910  C CE2   . TYR A 1 1120 ? 100.967 119.817 101.175 1.00 157.33 ? 1115 TYR A CE2   1 
ATOM   8911  C CZ    . TYR A 1 1120 ? 100.757 118.671 101.911 1.00 157.35 ? 1115 TYR A CZ    1 
ATOM   8912  O OH    . TYR A 1 1120 ? 100.945 117.436 101.332 1.00 157.84 ? 1115 TYR A OH    1 
ATOM   8913  N N     . SER A 1 1121 ? 101.882 125.065 103.385 1.00 151.88 ? 1116 SER A N     1 
ATOM   8914  C CA    . SER A 1 1121 ? 102.663 125.892 102.469 1.00 151.09 ? 1116 SER A CA    1 
ATOM   8915  C C     . SER A 1 1121 ? 104.030 126.240 103.040 1.00 150.89 ? 1116 SER A C     1 
ATOM   8916  O O     . SER A 1 1121 ? 105.024 126.236 102.306 1.00 150.15 ? 1116 SER A O     1 
ATOM   8917  C CB    . SER A 1 1121 ? 101.897 127.168 102.124 1.00 151.30 ? 1116 SER A CB    1 
ATOM   8918  O OG    . SER A 1 1121 ? 101.681 127.956 103.282 1.00 151.03 ? 1116 SER A OG    1 
ATOM   8919  N N     . SER A 1 1122 ? 104.098 126.549 104.337 1.00 150.24 ? 1117 SER A N     1 
ATOM   8920  C CA    . SER A 1 1122 ? 105.388 126.812 104.966 1.00 150.01 ? 1117 SER A CA    1 
ATOM   8921  C C     . SER A 1 1122 ? 106.306 125.603 104.851 1.00 150.15 ? 1117 SER A C     1 
ATOM   8922  O O     . SER A 1 1122 ? 107.522 125.747 104.677 1.00 149.50 ? 1117 SER A O     1 
ATOM   8923  C CB    . SER A 1 1122 ? 105.188 127.197 106.432 1.00 149.59 ? 1117 SER A CB    1 
ATOM   8924  O OG    . SER A 1 1122 ? 104.378 128.352 106.548 1.00 149.98 ? 1117 SER A OG    1 
ATOM   8925  N N     . LYS A 1 1123 ? 105.739 124.400 104.946 1.00 144.91 ? 1118 LYS A N     1 
ATOM   8926  C CA    . LYS A 1 1123 ? 106.542 123.189 104.820 1.00 143.71 ? 1118 LYS A CA    1 
ATOM   8927  C C     . LYS A 1 1123 ? 107.112 123.053 103.411 1.00 143.78 ? 1118 LYS A C     1 
ATOM   8928  O O     . LYS A 1 1123 ? 108.188 122.473 103.220 1.00 142.47 ? 1118 LYS A O     1 
ATOM   8929  C CB    . LYS A 1 1123 ? 105.695 121.974 105.192 1.00 142.70 ? 1118 LYS A CB    1 
ATOM   8930  C CG    . LYS A 1 1123 ? 106.498 120.767 105.610 1.00 142.75 ? 1118 LYS A CG    1 
ATOM   8931  C CD    . LYS A 1 1123 ? 107.072 120.972 106.997 1.00 142.92 ? 1118 LYS A CD    1 
ATOM   8932  C CE    . LYS A 1 1123 ? 105.985 121.339 107.993 1.00 142.28 ? 1118 LYS A CE    1 
ATOM   8933  N NZ    . LYS A 1 1123 ? 106.331 120.914 109.375 1.00 141.64 ? 1118 LYS A NZ    1 
ATOM   8934  N N     . ILE A 1 1124 ? 106.393 123.569 102.411 1.00 146.12 ? 1119 ILE A N     1 
ATOM   8935  C CA    . ILE A 1 1124 ? 106.913 123.615 101.044 1.00 145.53 ? 1119 ILE A CA    1 
ATOM   8936  C C     . ILE A 1 1124 ? 108.069 124.602 100.935 1.00 145.18 ? 1119 ILE A C     1 
ATOM   8937  O O     . ILE A 1 1124 ? 109.106 124.304 100.329 1.00 143.75 ? 1119 ILE A O     1 
ATOM   8938  C CB    . ILE A 1 1124 ? 105.791 123.965 100.044 1.00 145.92 ? 1119 ILE A CB    1 
ATOM   8939  C CG1   . ILE A 1 1124 ? 104.415 123.451 100.492 1.00 145.48 ? 1119 ILE A CG1   1 
ATOM   8940  C CG2   . ILE A 1 1124 ? 106.145 123.513 98.642  1.00 145.40 ? 1119 ILE A CG2   1 
ATOM   8941  C CD1   . ILE A 1 1124 ? 104.356 121.952 100.781 1.00 144.99 ? 1119 ILE A CD1   1 
ATOM   8942  N N     . ALA A 1 1125 ? 107.908 125.791 101.520 1.00 147.67 ? 1120 ALA A N     1 
ATOM   8943  C CA    . ALA A 1 1125 ? 108.832 126.891 101.253 1.00 147.51 ? 1120 ALA A CA    1 
ATOM   8944  C C     . ALA A 1 1125 ? 110.233 126.597 101.773 1.00 147.45 ? 1120 ALA A C     1 
ATOM   8945  O O     . ALA A 1 1125 ? 111.226 126.986 101.147 1.00 147.91 ? 1120 ALA A O     1 
ATOM   8946  C CB    . ALA A 1 1125 ? 108.293 128.182 101.866 1.00 146.89 ? 1120 ALA A CB    1 
ATOM   8947  N N     . LEU A 1 1126 ? 110.335 125.920 102.918 1.00 141.24 ? 1121 LEU A N     1 
ATOM   8948  C CA    . LEU A 1 1126 ? 111.644 125.658 103.508 1.00 141.02 ? 1121 LEU A CA    1 
ATOM   8949  C C     . LEU A 1 1126 ? 112.501 124.783 102.600 1.00 140.82 ? 1121 LEU A C     1 
ATOM   8950  O O     . LEU A 1 1126 ? 113.714 124.998 102.485 1.00 140.58 ? 1121 LEU A O     1 
ATOM   8951  C CB    . LEU A 1 1126 ? 111.473 125.027 104.890 1.00 141.40 ? 1121 LEU A CB    1 
ATOM   8952  C CG    . LEU A 1 1126 ? 110.545 123.817 105.033 1.00 141.35 ? 1121 LEU A CG    1 
ATOM   8953  C CD1   . LEU A 1 1126 ? 111.299 122.505 104.874 1.00 140.82 ? 1121 LEU A CD1   1 
ATOM   8954  C CD2   . LEU A 1 1126 ? 109.829 123.864 106.371 1.00 140.89 ? 1121 LEU A CD2   1 
ATOM   8955  N N     . VAL A 1 1127 ? 111.896 123.790 101.949 1.00 141.15 ? 1122 VAL A N     1 
ATOM   8956  C CA    . VAL A 1 1127 ? 112.638 122.986 100.983 1.00 141.34 ? 1122 VAL A CA    1 
ATOM   8957  C C     . VAL A 1 1127 ? 112.900 123.786 99.713  1.00 142.81 ? 1122 VAL A C     1 
ATOM   8958  O O     . VAL A 1 1127 ? 114.035 123.858 99.226  1.00 141.53 ? 1122 VAL A O     1 
ATOM   8959  C CB    . VAL A 1 1127 ? 111.885 121.680 100.675 1.00 142.19 ? 1122 VAL A CB    1 
ATOM   8960  C CG1   . VAL A 1 1127 ? 112.281 121.166 99.305  1.00 142.31 ? 1122 VAL A CG1   1 
ATOM   8961  C CG2   . VAL A 1 1127 ? 112.174 120.638 101.739 1.00 142.33 ? 1122 VAL A CG2   1 
ATOM   8962  N N     . GLU A 1 1128 ? 111.854 124.408 99.163  1.00 145.99 ? 1123 GLU A N     1 
ATOM   8963  C CA    . GLU A 1 1128 ? 111.971 125.083 97.876  1.00 144.19 ? 1123 GLU A CA    1 
ATOM   8964  C C     . GLU A 1 1128 ? 112.879 126.303 97.935  1.00 143.65 ? 1123 GLU A C     1 
ATOM   8965  O O     . GLU A 1 1128 ? 113.346 126.760 96.886  1.00 143.73 ? 1123 GLU A O     1 
ATOM   8966  C CB    . GLU A 1 1128 ? 110.585 125.485 97.370  1.00 144.31 ? 1123 GLU A CB    1 
ATOM   8967  C CG    . GLU A 1 1128 ? 109.748 124.313 96.879  1.00 144.52 ? 1123 GLU A CG    1 
ATOM   8968  C CD    . GLU A 1 1128 ? 108.446 124.749 96.237  1.00 145.68 ? 1123 GLU A CD    1 
ATOM   8969  O OE1   . GLU A 1 1128 ? 108.175 125.967 96.206  1.00 145.27 ? 1123 GLU A OE1   1 
ATOM   8970  O OE2   . GLU A 1 1128 ? 107.696 123.873 95.756  1.00 145.69 ? 1123 GLU A OE2   1 
ATOM   8971  N N     . GLU A 1 1129 ? 113.132 126.843 99.129  1.00 140.02 ? 1124 GLU A N     1 
ATOM   8972  C CA    . GLU A 1 1129 ? 114.057 127.964 99.251  1.00 140.22 ? 1124 GLU A CA    1 
ATOM   8973  C C     . GLU A 1 1129 ? 115.474 127.545 98.877  1.00 141.31 ? 1124 GLU A C     1 
ATOM   8974  O O     . GLU A 1 1129 ? 116.199 128.302 98.220  1.00 141.48 ? 1124 GLU A O     1 
ATOM   8975  C CB    . GLU A 1 1129 ? 113.990 128.540 100.671 1.00 140.29 ? 1124 GLU A CB    1 
ATOM   8976  C CG    . GLU A 1 1129 ? 115.213 129.323 101.158 1.00 140.89 ? 1124 GLU A CG    1 
ATOM   8977  C CD    . GLU A 1 1129 ? 116.349 128.433 101.628 1.00 140.58 ? 1124 GLU A CD    1 
ATOM   8978  O OE1   . GLU A 1 1129 ? 116.081 127.264 101.975 1.00 140.54 ? 1124 GLU A OE1   1 
ATOM   8979  O OE2   . GLU A 1 1129 ? 117.507 128.900 101.646 1.00 141.34 ? 1124 GLU A OE2   1 
ATOM   8980  N N     . GLU A 1 1130 ? 115.883 126.343 99.279  1.00 140.91 ? 1125 GLU A N     1 
ATOM   8981  C CA    . GLU A 1 1130 ? 117.218 125.828 98.993  1.00 140.45 ? 1125 GLU A CA    1 
ATOM   8982  C C     . GLU A 1 1130 ? 117.236 124.734 97.938  1.00 140.27 ? 1125 GLU A C     1 
ATOM   8983  O O     . GLU A 1 1130 ? 118.126 124.725 97.085  1.00 140.60 ? 1125 GLU A O     1 
ATOM   8984  C CB    . GLU A 1 1130 ? 117.867 125.295 100.275 1.00 140.44 ? 1125 GLU A CB    1 
ATOM   8985  C CG    . GLU A 1 1130 ? 119.338 124.940 100.127 1.00 140.53 ? 1125 GLU A CG    1 
ATOM   8986  C CD    . GLU A 1 1130 ? 119.558 123.465 99.869  1.00 140.53 ? 1125 GLU A CD    1 
ATOM   8987  O OE1   . GLU A 1 1130 ? 119.043 122.642 100.652 1.00 140.58 ? 1125 GLU A OE1   1 
ATOM   8988  O OE2   . GLU A 1 1130 ? 120.250 123.131 98.883  1.00 140.42 ? 1125 GLU A OE2   1 
ATOM   8989  N N     . PHE A 1 1131 ? 116.278 123.809 97.965  1.00 139.45 ? 1126 PHE A N     1 
ATOM   8990  C CA    . PHE A 1 1131 ? 116.261 122.692 97.028  1.00 140.04 ? 1126 PHE A CA    1 
ATOM   8991  C C     . PHE A 1 1131 ? 115.572 123.020 95.709  1.00 139.37 ? 1126 PHE A C     1 
ATOM   8992  O O     . PHE A 1 1131 ? 115.481 122.140 94.850  1.00 138.28 ? 1126 PHE A O     1 
ATOM   8993  C CB    . PHE A 1 1131 ? 115.584 121.471 97.671  1.00 140.61 ? 1126 PHE A CB    1 
ATOM   8994  C CG    . PHE A 1 1131 ? 116.348 120.890 98.826  1.00 141.05 ? 1126 PHE A CG    1 
ATOM   8995  C CD1   . PHE A 1 1131 ? 117.534 120.210 98.623  1.00 140.21 ? 1126 PHE A CD1   1 
ATOM   8996  C CD2   . PHE A 1 1131 ? 115.877 121.033 100.124 1.00 139.77 ? 1126 PHE A CD2   1 
ATOM   8997  C CE1   . PHE A 1 1131 ? 118.238 119.678 99.687  1.00 140.01 ? 1126 PHE A CE1   1 
ATOM   8998  C CE2   . PHE A 1 1131 ? 116.577 120.504 101.191 1.00 139.18 ? 1126 PHE A CE2   1 
ATOM   8999  C CZ    . PHE A 1 1131 ? 117.758 119.826 100.973 1.00 139.88 ? 1126 PHE A CZ    1 
ATOM   9000  N N     . GLY A 1 1132 ? 115.093 124.245 95.525  1.00 144.95 ? 1127 GLY A N     1 
ATOM   9001  C CA    . GLY A 1 1132 ? 114.458 124.634 94.290  1.00 145.48 ? 1127 GLY A CA    1 
ATOM   9002  C C     . GLY A 1 1132 ? 113.165 123.888 94.031  1.00 145.75 ? 1127 GLY A C     1 
ATOM   9003  O O     . GLY A 1 1132 ? 112.221 123.946 94.830  1.00 144.24 ? 1127 GLY A O     1 
ATOM   9004  N N     . PRO A 1 1133 ? 113.090 123.171 92.906  1.00 148.09 ? 1128 PRO A N     1 
ATOM   9005  C CA    . PRO A 1 1133 ? 111.909 122.375 92.612  1.00 147.37 ? 1128 PRO A CA    1 
ATOM   9006  C C     . PRO A 1 1133 ? 111.903 120.921 93.068  1.00 147.67 ? 1128 PRO A C     1 
ATOM   9007  O O     . PRO A 1 1133 ? 112.760 120.108 92.715  1.00 147.09 ? 1128 PRO A O     1 
ATOM   9008  C CB    . PRO A 1 1133 ? 111.863 122.513 91.080  1.00 146.45 ? 1128 PRO A CB    1 
ATOM   9009  C CG    . PRO A 1 1133 ? 113.464 122.783 90.756  1.00 146.05 ? 1128 PRO A CG    1 
ATOM   9010  C CD    . PRO A 1 1133 ? 114.091 122.485 92.064  1.00 146.72 ? 1128 PRO A CD    1 
ATOM   9011  N N     . SER A 1 1134 ? 110.862 120.577 93.825  1.00 146.84 ? 1129 SER A N     1 
ATOM   9012  C CA    . SER A 1 1134 ? 110.778 119.256 94.425  1.00 147.19 ? 1129 SER A CA    1 
ATOM   9013  C C     . SER A 1 1134 ? 109.336 118.780 94.400  1.00 146.58 ? 1129 SER A C     1 
ATOM   9014  O O     . SER A 1 1134 ? 108.397 119.574 94.299  1.00 144.40 ? 1129 SER A O     1 
ATOM   9015  C CB    . SER A 1 1134 ? 111.313 119.263 95.862  1.00 146.17 ? 1129 SER A CB    1 
ATOM   9016  O OG    . SER A 1 1134 ? 112.673 119.656 95.917  1.00 145.17 ? 1129 SER A OG    1 
ATOM   9017  N N     . LYS A 1 1135 ? 109.177 117.465 94.500  1.00 151.37 ? 1130 LYS A N     1 
ATOM   9018  C CA    . LYS A 1 1135 ? 107.875 116.819 94.537  1.00 150.79 ? 1130 LYS A CA    1 
ATOM   9019  C C     . LYS A 1 1135 ? 107.589 116.327 95.946  1.00 150.84 ? 1130 LYS A C     1 
ATOM   9020  O O     . LYS A 1 1135 ? 108.512 116.067 96.725  1.00 150.98 ? 1130 LYS A O     1 
ATOM   9021  C CB    . LYS A 1 1135 ? 107.807 115.651 93.552  1.00 152.00 ? 1130 LYS A CB    1 
ATOM   9022  C CG    . LYS A 1 1135 ? 108.348 115.976 92.171  1.00 152.34 ? 1130 LYS A CG    1 
ATOM   9023  C CD    . LYS A 1 1135 ? 109.105 114.800 91.570  1.00 152.51 ? 1130 LYS A CD    1 
ATOM   9024  C CE    . LYS A 1 1135 ? 109.859 115.209 90.312  1.00 151.32 ? 1130 LYS A CE    1 
ATOM   9025  N NZ    . LYS A 1 1135 ? 110.895 116.235 90.598  1.00 150.95 ? 1130 LYS A NZ    1 
ATOM   9026  N N     . PHE A 1 1136 ? 106.307 116.195 96.263  1.00 142.19 ? 1131 PHE A N     1 
ATOM   9027  C CA    . PHE A 1 1136 ? 105.847 115.956 97.621  1.00 141.69 ? 1131 PHE A CA    1 
ATOM   9028  C C     . PHE A 1 1136 ? 104.892 114.775 97.638  1.00 141.56 ? 1131 PHE A C     1 
ATOM   9029  O O     . PHE A 1 1136 ? 103.883 114.773 96.924  1.00 141.01 ? 1131 PHE A O     1 
ATOM   9030  C CB    . PHE A 1 1136 ? 105.172 117.213 98.164  1.00 141.46 ? 1131 PHE A CB    1 
ATOM   9031  C CG    . PHE A 1 1136 ? 106.134 118.319 98.472  1.00 141.31 ? 1131 PHE A CG    1 
ATOM   9032  C CD1   . PHE A 1 1136 ? 106.940 118.264 99.594  1.00 140.40 ? 1131 PHE A CD1   1 
ATOM   9033  C CD2   . PHE A 1 1136 ? 106.220 119.427 97.648  1.00 141.84 ? 1131 PHE A CD2   1 
ATOM   9034  C CE1   . PHE A 1 1136 ? 107.819 119.291 99.882  1.00 140.19 ? 1131 PHE A CE1   1 
ATOM   9035  C CE2   . PHE A 1 1136 ? 107.107 120.445 97.925  1.00 141.53 ? 1131 PHE A CE2   1 
ATOM   9036  C CZ    . PHE A 1 1136 ? 107.903 120.382 99.046  1.00 140.80 ? 1131 PHE A CZ    1 
ATOM   9037  N N     . ILE A 1 1137 ? 105.214 113.776 98.452  1.00 142.65 ? 1132 ILE A N     1 
ATOM   9038  C CA    . ILE A 1 1137 ? 104.398 112.580 98.597  1.00 142.90 ? 1132 ILE A CA    1 
ATOM   9039  C C     . ILE A 1 1137 ? 103.880 112.547 100.026 1.00 143.12 ? 1132 ILE A C     1 
ATOM   9040  O O     . ILE A 1 1137 ? 104.670 112.547 100.978 1.00 142.23 ? 1132 ILE A O     1 
ATOM   9041  C CB    . ILE A 1 1137 ? 105.189 111.305 98.270  1.00 142.55 ? 1132 ILE A CB    1 
ATOM   9042  C CG1   . ILE A 1 1137 ? 105.956 111.473 96.957  1.00 142.55 ? 1132 ILE A CG1   1 
ATOM   9043  C CG2   . ILE A 1 1137 ? 104.255 110.111 98.195  1.00 142.47 ? 1132 ILE A CG2   1 
ATOM   9044  C CD1   . ILE A 1 1137 ? 106.727 110.238 96.544  1.00 143.35 ? 1132 ILE A CD1   1 
ATOM   9045  N N     . TYR A 1 1138 ? 102.559 112.530 100.176 1.00 140.06 ? 1133 TYR A N     1 
ATOM   9046  C CA    . TYR A 1 1138 ? 101.922 112.472 101.484 1.00 138.46 ? 1133 TYR A CA    1 
ATOM   9047  C C     . TYR A 1 1138 ? 100.989 111.273 101.517 1.00 138.84 ? 1133 TYR A C     1 
ATOM   9048  O O     . TYR A 1 1138 ? 100.175 111.090 100.607 1.00 139.16 ? 1133 TYR A O     1 
ATOM   9049  C CB    . TYR A 1 1138 ? 101.156 113.761 101.788 1.00 137.38 ? 1133 TYR A CB    1 
ATOM   9050  C CG    . TYR A 1 1138 ? 100.066 113.581 102.813 1.00 138.10 ? 1133 TYR A CG    1 
ATOM   9051  C CD1   . TYR A 1 1138 ? 100.374 113.336 104.144 1.00 139.09 ? 1133 TYR A CD1   1 
ATOM   9052  C CD2   . TYR A 1 1138 ? 98.730  113.656 102.453 1.00 139.07 ? 1133 TYR A CD2   1 
ATOM   9053  C CE1   . TYR A 1 1138 ? 99.381  113.168 105.085 1.00 139.10 ? 1133 TYR A CE1   1 
ATOM   9054  C CE2   . TYR A 1 1138 ? 97.730  113.491 103.387 1.00 139.16 ? 1133 TYR A CE2   1 
ATOM   9055  C CZ    . TYR A 1 1138 ? 98.062  113.249 104.701 1.00 138.83 ? 1133 TYR A CZ    1 
ATOM   9056  O OH    . TYR A 1 1138 ? 97.072  113.082 105.639 1.00 138.59 ? 1133 TYR A OH    1 
ATOM   9057  N N     . VAL A 1 1139 ? 101.110 110.462 102.568 1.00 136.45 ? 1134 VAL A N     1 
ATOM   9058  C CA    . VAL A 1 1139 ? 100.421 109.182 102.664 1.00 136.10 ? 1134 VAL A CA    1 
ATOM   9059  C C     . VAL A 1 1139 ? 99.827  109.033 104.058 1.00 135.19 ? 1134 VAL A C     1 
ATOM   9060  O O     . VAL A 1 1139 ? 100.243 109.693 105.012 1.00 136.09 ? 1134 VAL A O     1 
ATOM   9061  C CB    . VAL A 1 1139 ? 101.371 108.010 102.355 1.00 137.45 ? 1134 VAL A CB    1 
ATOM   9062  C CG1   . VAL A 1 1139 ? 101.488 107.804 100.859 1.00 137.16 ? 1134 VAL A CG1   1 
ATOM   9063  C CG2   . VAL A 1 1139 ? 102.731 108.310 102.931 1.00 136.06 ? 1134 VAL A CG2   1 
ATOM   9064  N N     . ASN A 1 1140 ? 98.838  108.137 104.168 1.00 131.74 ? 1135 ASN A N     1 
ATOM   9065  C CA    . ASN A 1 1140 ? 98.128  107.962 105.430 1.00 132.28 ? 1135 ASN A CA    1 
ATOM   9066  C C     . ASN A 1 1140 ? 98.010  106.502 105.855 1.00 131.91 ? 1135 ASN A C     1 
ATOM   9067  O O     . ASN A 1 1140 ? 97.251  106.205 106.784 1.00 131.41 ? 1135 ASN A O     1 
ATOM   9068  C CB    . ASN A 1 1140 ? 96.728  108.574 105.356 1.00 133.24 ? 1135 ASN A CB    1 
ATOM   9069  C CG    . ASN A 1 1140 ? 96.758  110.082 105.323 1.00 133.62 ? 1135 ASN A CG    1 
ATOM   9070  O OD1   . ASN A 1 1140 ? 97.458  110.716 106.111 1.00 133.93 ? 1135 ASN A OD1   1 
ATOM   9071  N ND2   . ASN A 1 1140 ? 96.003  110.669 104.403 1.00 133.66 ? 1135 ASN A ND2   1 
ATOM   9072  N N     . ALA A 1 1141 ? 98.783  105.626 105.218 1.00 131.87 ? 1136 ALA A N     1 
ATOM   9073  C CA    . ALA A 1 1141 ? 98.751  104.180 105.547 1.00 132.70 ? 1136 ALA A CA    1 
ATOM   9074  C C     . ALA A 1 1141 ? 97.270  103.850 105.767 1.00 132.84 ? 1136 ALA A C     1 
ATOM   9075  O O     . ALA A 1 1141 ? 96.496  103.946 104.800 1.00 134.19 ? 1136 ALA A O     1 
ATOM   9076  C CB    . ALA A 1 1141 ? 99.605  103.893 106.762 1.00 131.20 ? 1136 ALA A CB    1 
ATOM   9077  N N     . LEU A 1 1142 ? 96.902  103.438 106.977 1.00 130.61 ? 1137 LEU A N     1 
ATOM   9078  C CA    . LEU A 1 1142 ? 95.528  103.045 107.255 1.00 131.46 ? 1137 LEU A CA    1 
ATOM   9079  C C     . LEU A 1 1142 ? 94.452  104.006 106.761 1.00 132.37 ? 1137 LEU A C     1 
ATOM   9080  O O     . LEU A 1 1142 ? 94.662  105.217 106.653 1.00 132.11 ? 1137 LEU A O     1 
ATOM   9081  C CB    . LEU A 1 1142 ? 95.346  102.781 108.750 1.00 131.53 ? 1137 LEU A CB    1 
ATOM   9082  C CG    . LEU A 1 1142 ? 96.180  101.640 109.330 1.00 130.62 ? 1137 LEU A CG    1 
ATOM   9083  C CD1   . LEU A 1 1142 ? 95.762  101.343 110.758 1.00 131.03 ? 1137 LEU A CD1   1 
ATOM   9084  C CD2   . LEU A 1 1142 ? 96.011  100.409 108.462 1.00 131.40 ? 1137 LEU A CD2   1 
ATOM   9085  N N     . GLY A 1 1143 ? 93.283  103.445 106.466 1.00 134.81 ? 1138 GLY A N     1 
ATOM   9086  C CA    . GLY A 1 1143 ? 92.195  104.191 105.870 1.00 134.05 ? 1138 GLY A CA    1 
ATOM   9087  C C     . GLY A 1 1143 ? 91.331  103.286 105.020 1.00 135.46 ? 1138 GLY A C     1 
ATOM   9088  O O     . GLY A 1 1143 ? 90.834  102.264 105.503 1.00 135.37 ? 1138 GLY A O     1 
ATOM   9089  N N     . ASP A 1 1144 ? 91.139  103.647 103.755 1.00 143.20 ? 1139 ASP A N     1 
ATOM   9090  C CA    . ASP A 1 1144 ? 90.430  102.803 102.804 1.00 143.05 ? 1139 ASP A CA    1 
ATOM   9091  C C     . ASP A 1 1144 ? 91.247  102.701 101.526 1.00 143.72 ? 1139 ASP A C     1 
ATOM   9092  O O     . ASP A 1 1144 ? 91.740  103.714 101.019 1.00 143.75 ? 1139 ASP A O     1 
ATOM   9093  C CB    . ASP A 1 1144 ? 89.034  103.355 102.502 1.00 142.29 ? 1139 ASP A CB    1 
ATOM   9094  C CG    . ASP A 1 1144 ? 88.254  102.474 101.547 1.00 142.49 ? 1139 ASP A CG    1 
ATOM   9095  O OD1   . ASP A 1 1144 ? 88.538  101.259 101.492 1.00 143.01 ? 1139 ASP A OD1   1 
ATOM   9096  O OD2   . ASP A 1 1144 ? 87.357  102.995 100.852 1.00 141.98 ? 1139 ASP A OD2   1 
ATOM   9097  N N     . THR A 1 1145 ? 91.397  101.477 101.014 1.00 146.10 ? 1140 THR A N     1 
ATOM   9098  C CA    . THR A 1 1145 ? 92.107  101.284 99.753  1.00 145.94 ? 1140 THR A CA    1 
ATOM   9099  C C     . THR A 1 1145 ? 91.357  101.926 98.593  1.00 145.90 ? 1140 THR A C     1 
ATOM   9100  O O     . THR A 1 1145 ? 91.971  102.536 97.710  1.00 145.26 ? 1140 THR A O     1 
ATOM   9101  C CB    . THR A 1 1145 ? 92.323  99.794  99.488  1.00 144.97 ? 1140 THR A CB    1 
ATOM   9102  O OG1   . THR A 1 1145 ? 91.104  99.081  99.731  1.00 144.85 ? 1140 THR A OG1   1 
ATOM   9103  C CG2   . THR A 1 1145 ? 93.411  99.247  100.392 1.00 143.26 ? 1140 THR A CG2   1 
ATOM   9104  N N     . SER A 1 1146 ? 90.032  101.803 98.582  1.00 146.29 ? 1141 SER A N     1 
ATOM   9105  C CA    . SER A 1 1146 ? 89.198  102.351 97.521  1.00 145.27 ? 1141 SER A CA    1 
ATOM   9106  C C     . SER A 1 1146 ? 88.968  103.849 97.661  1.00 146.50 ? 1141 SER A C     1 
ATOM   9107  O O     . SER A 1 1146 ? 88.213  104.421 96.867  1.00 145.43 ? 1141 SER A O     1 
ATOM   9108  C CB    . SER A 1 1146 ? 87.853  101.621 97.483  1.00 145.04 ? 1141 SER A CB    1 
ATOM   9109  O OG    . SER A 1 1146 ? 87.217  101.661 98.748  1.00 145.42 ? 1141 SER A OG    1 
ATOM   9110  N N     . LYS A 1 1147 ? 89.585  104.487 98.647  1.00 146.80 ? 1142 LYS A N     1 
ATOM   9111  C CA    . LYS A 1 1147 ? 89.439  105.926 98.817  1.00 145.77 ? 1142 LYS A CA    1 
ATOM   9112  C C     . LYS A 1 1147 ? 90.040  106.651 97.617  1.00 144.91 ? 1142 LYS A C     1 
ATOM   9113  O O     . LYS A 1 1147 ? 91.175  106.354 97.225  1.00 144.24 ? 1142 LYS A O     1 
ATOM   9114  C CB    . LYS A 1 1147 ? 90.121  106.376 100.106 1.00 144.48 ? 1142 LYS A CB    1 
ATOM   9115  C CG    . LYS A 1 1147 ? 89.170  106.859 101.187 1.00 144.79 ? 1142 LYS A CG    1 
ATOM   9116  C CD    . LYS A 1 1147 ? 89.869  106.925 102.536 1.00 144.77 ? 1142 LYS A CD    1 
ATOM   9117  C CE    . LYS A 1 1147 ? 88.945  107.456 103.620 1.00 144.28 ? 1142 LYS A CE    1 
ATOM   9118  N NZ    . LYS A 1 1147 ? 89.635  107.557 104.937 1.00 143.91 ? 1142 LYS A NZ    1 
ATOM   9119  N N     . PRO A 1 1148 ? 89.320  107.585 97.004  1.00 147.72 ? 1143 PRO A N     1 
ATOM   9120  C CA    . PRO A 1 1148 ? 89.869  108.298 95.845  1.00 147.67 ? 1143 PRO A CA    1 
ATOM   9121  C C     . PRO A 1 1148 ? 91.009  109.223 96.245  1.00 147.94 ? 1143 PRO A C     1 
ATOM   9122  O O     . PRO A 1 1148 ? 91.159  109.614 97.405  1.00 149.13 ? 1143 PRO A O     1 
ATOM   9123  C CB    . PRO A 1 1148 ? 88.671  109.092 95.305  1.00 147.81 ? 1143 PRO A CB    1 
ATOM   9124  C CG    . PRO A 1 1148 ? 87.462  108.546 96.015  1.00 148.35 ? 1143 PRO A CG    1 
ATOM   9125  C CD    . PRO A 1 1148 ? 87.944  107.998 97.315  1.00 147.61 ? 1143 PRO A CD    1 
ATOM   9126  N N     . ILE A 1 1149 ? 91.824  109.571 95.251  1.00 147.51 ? 1144 ILE A N     1 
ATOM   9127  C CA    . ILE A 1 1149 ? 93.030  110.368 95.445  1.00 147.82 ? 1144 ILE A CA    1 
ATOM   9128  C C     . ILE A 1 1149 ? 92.780  111.781 94.938  1.00 148.07 ? 1144 ILE A C     1 
ATOM   9129  O O     . ILE A 1 1149 ? 92.160  111.973 93.886  1.00 148.80 ? 1144 ILE A O     1 
ATOM   9130  C CB    . ILE A 1 1149 ? 94.239  109.735 94.728  1.00 147.98 ? 1144 ILE A CB    1 
ATOM   9131  C CG1   . ILE A 1 1149 ? 94.241  108.217 94.931  1.00 148.82 ? 1144 ILE A CG1   1 
ATOM   9132  C CG2   . ILE A 1 1149 ? 95.534  110.356 95.223  1.00 147.15 ? 1144 ILE A CG2   1 
ATOM   9133  C CD1   . ILE A 1 1149 ? 95.577  107.559 94.657  1.00 148.36 ? 1144 ILE A CD1   1 
ATOM   9134  N N     . ARG A 1 1150 ? 93.260  112.770 95.691  1.00 147.00 ? 1145 ARG A N     1 
ATOM   9135  C CA    . ARG A 1 1150 ? 93.108  114.167 95.320  1.00 146.84 ? 1145 ARG A CA    1 
ATOM   9136  C C     . ARG A 1 1150 ? 94.348  114.658 94.571  1.00 146.76 ? 1145 ARG A C     1 
ATOM   9137  O O     . ARG A 1 1150 ? 95.314  113.922 94.360  1.00 146.63 ? 1145 ARG A O     1 
ATOM   9138  C CB    . ARG A 1 1150 ? 92.840  115.024 96.556  1.00 146.03 ? 1145 ARG A CB    1 
ATOM   9139  C CG    . ARG A 1 1150 ? 91.804  114.452 97.506  1.00 146.06 ? 1145 ARG A CG    1 
ATOM   9140  C CD    . ARG A 1 1150 ? 90.400  114.591 96.951  1.00 145.86 ? 1145 ARG A CD    1 
ATOM   9141  N NE    . ARG A 1 1150 ? 89.501  113.586 97.503  1.00 146.86 ? 1145 ARG A NE    1 
ATOM   9142  C CZ    . ARG A 1 1150 ? 89.249  112.417 96.932  1.00 147.02 ? 1145 ARG A CZ    1 
ATOM   9143  N NH1   . ARG A 1 1150 ? 89.802  112.079 95.780  1.00 146.90 ? 1145 ARG A NH1   1 
ATOM   9144  N NH2   . ARG A 1 1150 ? 88.419  111.567 97.531  1.00 147.05 ? 1145 ARG A NH2   1 
ATOM   9145  N N     . TYR A 1 1151 ? 94.309  115.917 94.143  1.00 152.75 ? 1146 TYR A N     1 
ATOM   9146  C CA    . TYR A 1 1151 ? 95.365  116.508 93.324  1.00 153.64 ? 1146 TYR A CA    1 
ATOM   9147  C C     . TYR A 1 1151 ? 95.695  117.919 93.805  1.00 154.41 ? 1146 TYR A C     1 
ATOM   9148  O O     . TYR A 1 1151 ? 95.707  118.878 93.031  1.00 154.81 ? 1146 TYR A O     1 
ATOM   9149  C CB    . TYR A 1 1151 ? 94.969  116.488 91.850  1.00 153.91 ? 1146 TYR A CB    1 
ATOM   9150  C CG    . TYR A 1 1151 ? 94.750  115.089 91.321  1.00 154.15 ? 1146 TYR A CG    1 
ATOM   9151  C CD1   . TYR A 1 1151 ? 95.826  114.245 91.075  1.00 153.88 ? 1146 TYR A CD1   1 
ATOM   9152  C CD2   . TYR A 1 1151 ? 93.471  114.605 91.084  1.00 153.53 ? 1146 TYR A CD2   1 
ATOM   9153  C CE1   . TYR A 1 1151 ? 95.634  112.965 90.597  1.00 153.71 ? 1146 TYR A CE1   1 
ATOM   9154  C CE2   . TYR A 1 1151 ? 93.269  113.325 90.606  1.00 153.54 ? 1146 TYR A CE2   1 
ATOM   9155  C CZ    . TYR A 1 1151 ? 94.354  112.510 90.364  1.00 153.80 ? 1146 TYR A CZ    1 
ATOM   9156  O OH    . TYR A 1 1151 ? 94.158  111.234 89.889  1.00 154.37 ? 1146 TYR A OH    1 
ATOM   9157  N N     . LEU A 1 1152 ? 95.940  118.061 95.107  1.00 156.08 ? 1147 LEU A N     1 
ATOM   9158  C CA    . LEU A 1 1152 ? 96.244  119.365 95.686  1.00 155.50 ? 1147 LEU A CA    1 
ATOM   9159  C C     . LEU A 1 1152 ? 97.463  119.991 95.014  1.00 154.90 ? 1147 LEU A C     1 
ATOM   9160  O O     . LEU A 1 1152 ? 98.358  119.298 94.524  1.00 154.56 ? 1147 LEU A O     1 
ATOM   9161  C CB    . LEU A 1 1152 ? 96.503  119.241 97.190  1.00 155.42 ? 1147 LEU A CB    1 
ATOM   9162  C CG    . LEU A 1 1152 ? 95.356  119.000 98.179  1.00 155.31 ? 1147 LEU A CG    1 
ATOM   9163  C CD1   . LEU A 1 1152 ? 94.266  120.046 98.028  1.00 154.83 ? 1147 LEU A CD1   1 
ATOM   9164  C CD2   . LEU A 1 1152 ? 94.785  117.594 98.072  1.00 154.77 ? 1147 LEU A CD2   1 
ATOM   9165  N N     . ASN A 1 1153 ? 97.490  121.322 94.996  1.00 157.89 ? 1148 ASN A N     1 
ATOM   9166  C CA    . ASN A 1 1153 ? 98.596  122.068 94.416  1.00 158.60 ? 1148 ASN A CA    1 
ATOM   9167  C C     . ASN A 1 1153 ? 99.646  122.356 95.490  1.00 158.68 ? 1148 ASN A C     1 
ATOM   9168  O O     . ASN A 1 1153 ? 99.622  121.789 96.585  1.00 160.00 ? 1148 ASN A O     1 
ATOM   9169  C CB    . ASN A 1 1153 ? 98.092  123.354 93.762  1.00 158.58 ? 1148 ASN A CB    1 
ATOM   9170  C CG    . ASN A 1 1153 ? 97.498  124.332 94.762  1.00 158.29 ? 1148 ASN A CG    1 
ATOM   9171  O OD1   . ASN A 1 1153 ? 97.352  124.023 95.944  1.00 157.92 ? 1148 ASN A OD1   1 
ATOM   9172  N ND2   . ASN A 1 1153 ? 97.152  125.523 94.287  1.00 158.35 ? 1148 ASN A ND2   1 
ATOM   9173  N N     . SER A 1 1154 ? 100.584 123.253 95.177  1.00 154.17 ? 1149 SER A N     1 
ATOM   9174  C CA    . SER A 1 1154 ? 101.579 123.660 96.164  1.00 154.34 ? 1149 SER A CA    1 
ATOM   9175  C C     . SER A 1 1154 ? 100.924 124.363 97.346  1.00 154.46 ? 1149 SER A C     1 
ATOM   9176  O O     . SER A 1 1154 ? 101.338 124.177 98.497  1.00 153.42 ? 1149 SER A O     1 
ATOM   9177  C CB    . SER A 1 1154 ? 102.624 124.565 95.511  1.00 153.65 ? 1149 SER A CB    1 
ATOM   9178  O OG    . SER A 1 1154 ? 102.011 125.667 94.865  1.00 153.99 ? 1149 SER A OG    1 
ATOM   9179  N N     . CYS A 1 1155 ? 99.900  125.175 97.083  1.00 155.68 ? 1150 CYS A N     1 
ATOM   9180  C CA    . CYS A 1 1155 ? 99.176  125.888 98.125  1.00 155.73 ? 1150 CYS A CA    1 
ATOM   9181  C C     . CYS A 1 1155 ? 98.035  125.066 98.715  1.00 154.83 ? 1150 CYS A C     1 
ATOM   9182  O O     . CYS A 1 1155 ? 97.104  125.641 99.292  1.00 154.58 ? 1150 CYS A O     1 
ATOM   9183  C CB    . CYS A 1 1155 ? 98.643  127.215 97.579  1.00 155.02 ? 1150 CYS A CB    1 
ATOM   9184  S SG    . CYS A 1 1155 ? 99.895  128.248 96.783  1.00 153.26 ? 1150 CYS A SG    1 
ATOM   9185  N N     . PHE A 1 1156 ? 98.088  123.739 98.574  1.00 157.11 ? 1151 PHE A N     1 
ATOM   9186  C CA    . PHE A 1 1156 ? 97.098  122.828 99.151  1.00 157.48 ? 1151 PHE A CA    1 
ATOM   9187  C C     . PHE A 1 1156 ? 95.692  123.126 98.625  1.00 158.19 ? 1151 PHE A C     1 
ATOM   9188  O O     . PHE A 1 1156 ? 94.735  123.285 99.386  1.00 158.76 ? 1151 PHE A O     1 
ATOM   9189  C CB    . PHE A 1 1156 ? 97.140  122.875 100.682 1.00 157.90 ? 1151 PHE A CB    1 
ATOM   9190  C CG    . PHE A 1 1156 ? 96.418  121.738 101.346 1.00 158.52 ? 1151 PHE A CG    1 
ATOM   9191  C CD1   . PHE A 1 1156 ? 96.802  120.428 101.114 1.00 158.49 ? 1151 PHE A CD1   1 
ATOM   9192  C CD2   . PHE A 1 1156 ? 95.360  121.979 102.207 1.00 157.98 ? 1151 PHE A CD2   1 
ATOM   9193  C CE1   . PHE A 1 1156 ? 96.141  119.379 101.725 1.00 158.05 ? 1151 PHE A CE1   1 
ATOM   9194  C CE2   . PHE A 1 1156 ? 94.695  120.934 102.821 1.00 157.61 ? 1151 PHE A CE2   1 
ATOM   9195  C CZ    . PHE A 1 1156 ? 95.086  119.633 102.580 1.00 157.45 ? 1151 PHE A CZ    1 
ATOM   9196  N N     . VAL A 1 1157 ? 95.577  123.209 97.301  1.00 155.80 ? 1152 VAL A N     1 
ATOM   9197  C CA    . VAL A 1 1157 ? 94.299  123.385 96.618  1.00 156.10 ? 1152 VAL A CA    1 
ATOM   9198  C C     . VAL A 1 1157 ? 94.253  122.408 95.451  1.00 156.30 ? 1152 VAL A C     1 
ATOM   9199  O O     . VAL A 1 1157 ? 95.223  122.296 94.695  1.00 156.69 ? 1152 VAL A O     1 
ATOM   9200  C CB    . VAL A 1 1157 ? 94.103  124.832 96.123  1.00 156.20 ? 1152 VAL A CB    1 
ATOM   9201  C CG1   . VAL A 1 1157 ? 92.802  124.959 95.345  1.00 155.57 ? 1152 VAL A CG1   1 
ATOM   9202  C CG2   . VAL A 1 1157 ? 94.122  125.807 97.292  1.00 155.34 ? 1152 VAL A CG2   1 
ATOM   9203  N N     . GLU A 1 1158 ? 93.135  121.698 95.311  1.00 152.95 ? 1153 GLU A N     1 
ATOM   9204  C CA    . GLU A 1 1158 ? 93.003  120.725 94.234  1.00 152.83 ? 1153 GLU A CA    1 
ATOM   9205  C C     . GLU A 1 1158 ? 93.031  121.420 92.877  1.00 152.98 ? 1153 GLU A C     1 
ATOM   9206  O O     . GLU A 1 1158 ? 92.445  122.490 92.694  1.00 153.13 ? 1153 GLU A O     1 
ATOM   9207  C CB    . GLU A 1 1158 ? 91.709  119.926 94.394  1.00 151.68 ? 1153 GLU A CB    1 
ATOM   9208  C CG    . GLU A 1 1158 ? 91.513  119.341 95.784  1.00 152.59 ? 1153 GLU A CG    1 
ATOM   9209  C CD    . GLU A 1 1158 ? 90.349  118.374 95.854  1.00 152.15 ? 1153 GLU A CD    1 
ATOM   9210  O OE1   . GLU A 1 1158 ? 89.970  117.822 94.800  1.00 151.92 ? 1153 GLU A OE1   1 
ATOM   9211  O OE2   . GLU A 1 1158 ? 89.815  118.164 96.964  1.00 151.56 ? 1153 GLU A OE2   1 
ATOM   9212  N N     . THR A 1 1159 ? 93.719  120.800 91.922  1.00 150.26 ? 1154 THR A N     1 
ATOM   9213  C CA    . THR A 1 1159 ? 93.910  121.380 90.598  1.00 149.88 ? 1154 THR A CA    1 
ATOM   9214  C C     . THR A 1 1159 ? 94.135  120.249 89.600  1.00 149.92 ? 1154 THR A C     1 
ATOM   9215  O O     . THR A 1 1159 ? 93.872  119.078 89.890  1.00 148.95 ? 1154 THR A O     1 
ATOM   9216  C CB    . THR A 1 1159 ? 95.078  122.373 90.604  1.00 148.76 ? 1154 THR A CB    1 
ATOM   9217  O OG1   . THR A 1 1159 ? 95.307  122.852 89.273  1.00 148.99 ? 1154 THR A OG1   1 
ATOM   9218  C CG2   . THR A 1 1159 ? 96.339  121.699 91.115  1.00 148.33 ? 1154 THR A CG2   1 
ATOM   9219  N N     . SER A 1 1160 ? 94.617  120.606 88.414  1.00 152.22 ? 1155 SER A N     1 
ATOM   9220  C CA    . SER A 1 1160 ? 94.889  119.608 87.392  1.00 151.87 ? 1155 SER A CA    1 
ATOM   9221  C C     . SER A 1 1160 ? 96.023  118.691 87.847  1.00 152.55 ? 1155 SER A C     1 
ATOM   9222  O O     . SER A 1 1160 ? 97.012  119.165 88.421  1.00 152.70 ? 1155 SER A O     1 
ATOM   9223  C CB    . SER A 1 1160 ? 95.252  120.280 86.068  1.00 151.13 ? 1155 SER A CB    1 
ATOM   9224  O OG    . SER A 1 1160 ? 96.506  120.931 86.157  1.00 150.78 ? 1155 SER A OG    1 
ATOM   9225  N N     . PRO A 1 1161 ? 95.910  117.379 87.617  1.00 150.59 ? 1156 PRO A N     1 
ATOM   9226  C CA    . PRO A 1 1161 ? 96.921  116.449 88.152  1.00 150.11 ? 1156 PRO A CA    1 
ATOM   9227  C C     . PRO A 1 1161 ? 98.336  116.719 87.667  1.00 149.53 ? 1156 PRO A C     1 
ATOM   9228  O O     . PRO A 1 1161 ? 99.286  116.577 88.447  1.00 149.53 ? 1156 PRO A O     1 
ATOM   9229  C CB    . PRO A 1 1161 ? 96.414  115.079 87.679  1.00 149.74 ? 1156 PRO A CB    1 
ATOM   9230  C CG    . PRO A 1 1161 ? 94.954  115.276 87.418  1.00 149.22 ? 1156 PRO A CG    1 
ATOM   9231  C CD    . PRO A 1 1161 ? 94.826  116.677 86.911  1.00 149.25 ? 1156 PRO A CD    1 
ATOM   9232  N N     . GLN A 1 1162 ? 98.508  117.103 86.401  1.00 148.37 ? 1157 GLN A N     1 
ATOM   9233  C CA    . GLN A 1 1162 ? 99.855  117.310 85.877  1.00 148.35 ? 1157 GLN A CA    1 
ATOM   9234  C C     . GLN A 1 1162 ? 100.505 118.548 86.482  1.00 148.71 ? 1157 GLN A C     1 
ATOM   9235  O O     . GLN A 1 1162 ? 101.719 118.568 86.712  1.00 147.98 ? 1157 GLN A O     1 
ATOM   9236  C CB    . GLN A 1 1162 ? 99.820  117.404 84.351  1.00 147.37 ? 1157 GLN A CB    1 
ATOM   9237  C CG    . GLN A 1 1162 ? 99.361  116.127 83.661  1.00 147.61 ? 1157 GLN A CG    1 
ATOM   9238  C CD    . GLN A 1 1162 ? 97.853  116.017 83.565  1.00 148.27 ? 1157 GLN A CD    1 
ATOM   9239  O OE1   . GLN A 1 1162 ? 97.133  116.992 83.777  1.00 148.79 ? 1157 GLN A OE1   1 
ATOM   9240  N NE2   . GLN A 1 1162 ? 97.367  114.823 83.246  1.00 148.41 ? 1157 GLN A NE2   1 
ATOM   9241  N N     . LEU A 1 1163 ? 99.719  119.588 86.747  1.00 149.73 ? 1158 LEU A N     1 
ATOM   9242  C CA    . LEU A 1 1163 ? 100.219 120.780 87.418  1.00 148.83 ? 1158 LEU A CA    1 
ATOM   9243  C C     . LEU A 1 1163 ? 100.107 120.692 88.934  1.00 148.92 ? 1158 LEU A C     1 
ATOM   9244  O O     . LEU A 1 1163 ? 100.589 121.592 89.629  1.00 148.87 ? 1158 LEU A O     1 
ATOM   9245  C CB    . LEU A 1 1163 ? 99.476  122.023 86.919  1.00 149.38 ? 1158 LEU A CB    1 
ATOM   9246  C CG    . LEU A 1 1163 ? 99.393  122.204 85.402  1.00 149.13 ? 1158 LEU A CG    1 
ATOM   9247  C CD1   . LEU A 1 1163 ? 98.687  123.505 85.054  1.00 148.18 ? 1158 LEU A CD1   1 
ATOM   9248  C CD2   . LEU A 1 1163 ? 100.780 122.161 84.780  1.00 148.59 ? 1158 LEU A CD2   1 
ATOM   9249  N N     . ALA A 1 1164 ? 99.488  119.637 89.459  1.00 153.77 ? 1159 ALA A N     1 
ATOM   9250  C CA    . ALA A 1 1164 ? 99.374  119.476 90.901  1.00 153.98 ? 1159 ALA A CA    1 
ATOM   9251  C C     . ALA A 1 1164 ? 100.736 119.187 91.517  1.00 153.88 ? 1159 ALA A C     1 
ATOM   9252  O O     . ALA A 1 1164 ? 101.550 118.451 90.952  1.00 153.32 ? 1159 ALA A O     1 
ATOM   9253  C CB    . ALA A 1 1164 ? 98.399  118.348 91.236  1.00 152.45 ? 1159 ALA A CB    1 
ATOM   9254  N N     . LYS A 1 1165 ? 100.984 119.779 92.685  1.00 150.63 ? 1160 LYS A N     1 
ATOM   9255  C CA    . LYS A 1 1165 ? 102.226 119.564 93.411  1.00 149.67 ? 1160 LYS A CA    1 
ATOM   9256  C C     . LYS A 1 1165 ? 102.075 118.621 94.595  1.00 150.39 ? 1160 LYS A C     1 
ATOM   9257  O O     . LYS A 1 1165 ? 103.082 118.291 95.232  1.00 151.18 ? 1160 LYS A O     1 
ATOM   9258  C CB    . LYS A 1 1165 ? 102.795 120.903 93.901  1.00 149.53 ? 1160 LYS A CB    1 
ATOM   9259  C CG    . LYS A 1 1165 ? 103.367 121.768 92.791  1.00 150.14 ? 1160 LYS A CG    1 
ATOM   9260  C CD    . LYS A 1 1165 ? 104.615 122.503 93.249  1.00 150.29 ? 1160 LYS A CD    1 
ATOM   9261  C CE    . LYS A 1 1165 ? 105.036 123.554 92.236  1.00 149.79 ? 1160 LYS A CE    1 
ATOM   9262  N NZ    . LYS A 1 1165 ? 106.162 124.388 92.738  1.00 149.86 ? 1160 LYS A NZ    1 
ATOM   9263  N N     . VAL A 1 1166 ? 100.858 118.183 94.906  1.00 154.99 ? 1161 VAL A N     1 
ATOM   9264  C CA    . VAL A 1 1166 ? 100.599 117.280 96.020  1.00 155.76 ? 1161 VAL A CA    1 
ATOM   9265  C C     . VAL A 1 1166 ? 99.672  116.175 95.537  1.00 155.06 ? 1161 VAL A C     1 
ATOM   9266  O O     . VAL A 1 1166 ? 98.600  116.456 94.990  1.00 154.54 ? 1161 VAL A O     1 
ATOM   9267  C CB    . VAL A 1 1166 ? 99.980  118.022 97.219  1.00 155.57 ? 1161 VAL A CB    1 
ATOM   9268  C CG1   . VAL A 1 1166 ? 99.410  117.034 98.224  1.00 155.22 ? 1161 VAL A CG1   1 
ATOM   9269  C CG2   . VAL A 1 1166 ? 101.013 118.927 97.867  1.00 154.12 ? 1161 VAL A CG2   1 
ATOM   9270  N N     . ILE A 1 1167 ? 100.081 114.925 95.738  1.00 154.10 ? 1162 ILE A N     1 
ATOM   9271  C CA    . ILE A 1 1167 ? 99.249  113.804 95.317  1.00 155.09 ? 1162 ILE A CA    1 
ATOM   9272  C C     . ILE A 1 1167 ? 98.272  113.373 96.411  1.00 154.96 ? 1162 ILE A C     1 
ATOM   9273  O O     . ILE A 1 1167 ? 97.146  112.973 96.102  1.00 155.03 ? 1162 ILE A O     1 
ATOM   9274  C CB    . ILE A 1 1167 ? 100.125 112.627 94.847  1.00 155.50 ? 1162 ILE A CB    1 
ATOM   9275  C CG1   . ILE A 1 1167 ? 99.263  111.556 94.172  1.00 154.71 ? 1162 ILE A CG1   1 
ATOM   9276  C CG2   . ILE A 1 1167 ? 100.940 112.045 95.998  1.00 154.01 ? 1162 ILE A CG2   1 
ATOM   9277  C CD1   . ILE A 1 1167 ? 100.060 110.454 93.516  1.00 153.84 ? 1162 ILE A CD1   1 
ATOM   9278  N N     . GLU A 1 1168 ? 98.672  113.453 97.680  1.00 147.44 ? 1163 GLU A N     1 
ATOM   9279  C CA    . GLU A 1 1168 ? 97.791  113.193 98.818  1.00 147.39 ? 1163 GLU A CA    1 
ATOM   9280  C C     . GLU A 1 1168 ? 97.136  111.812 98.708  1.00 147.42 ? 1163 GLU A C     1 
ATOM   9281  O O     . GLU A 1 1168 ? 95.927  111.673 98.529  1.00 147.47 ? 1163 GLU A O     1 
ATOM   9282  C CB    . GLU A 1 1168 ? 96.731  114.292 98.950  1.00 146.89 ? 1163 GLU A CB    1 
ATOM   9283  C CG    . GLU A 1 1168 ? 96.116  114.399 100.338 1.00 146.95 ? 1163 GLU A CG    1 
ATOM   9284  C CD    . GLU A 1 1168 ? 94.811  113.638 100.468 1.00 147.16 ? 1163 GLU A CD    1 
ATOM   9285  O OE1   . GLU A 1 1168 ? 94.091  113.513 99.457  1.00 147.24 ? 1163 GLU A OE1   1 
ATOM   9286  O OE2   . GLU A 1 1168 ? 94.507  113.161 101.581 1.00 147.36 ? 1163 GLU A OE2   1 
ATOM   9287  N N     . ILE A 1 1169 ? 97.979  110.788 98.784  1.00 142.13 ? 1164 ILE A N     1 
ATOM   9288  C CA    . ILE A 1 1169 ? 97.485  109.414 98.770  1.00 141.73 ? 1164 ILE A CA    1 
ATOM   9289  C C     . ILE A 1 1169 ? 96.583  109.230 99.985  1.00 141.67 ? 1164 ILE A C     1 
ATOM   9290  O O     . ILE A 1 1169 ? 97.004  109.511 101.117 1.00 141.45 ? 1164 ILE A O     1 
ATOM   9291  C CB    . ILE A 1 1169 ? 98.636  108.399 98.764  1.00 143.02 ? 1164 ILE A CB    1 
ATOM   9292  C CG1   . ILE A 1 1169 ? 99.526  108.613 97.540  1.00 143.61 ? 1164 ILE A CG1   1 
ATOM   9293  C CG2   . ILE A 1 1169 ? 98.093  106.980 98.779  1.00 142.49 ? 1164 ILE A CG2   1 
ATOM   9294  C CD1   . ILE A 1 1169 ? 98.828  108.334 96.229  1.00 143.50 ? 1164 ILE A CD1   1 
ATOM   9295  N N     . PRO A 1 1170 ? 95.343  108.768 99.804  1.00 139.48 ? 1165 PRO A N     1 
ATOM   9296  C CA    . PRO A 1 1170 ? 94.417  108.729 100.947 1.00 140.13 ? 1165 PRO A CA    1 
ATOM   9297  C C     . PRO A 1 1170 ? 94.766  107.667 101.969 1.00 139.47 ? 1165 PRO A C     1 
ATOM   9298  O O     . PRO A 1 1170 ? 94.580  107.891 103.171 1.00 137.75 ? 1165 PRO A O     1 
ATOM   9299  C CB    . PRO A 1 1170 ? 93.063  108.458 100.281 1.00 140.48 ? 1165 PRO A CB    1 
ATOM   9300  C CG    . PRO A 1 1170 ? 93.413  107.704 99.045  1.00 139.75 ? 1165 PRO A CG    1 
ATOM   9301  C CD    . PRO A 1 1170 ? 94.714  108.284 98.564  1.00 139.51 ? 1165 PRO A CD    1 
ATOM   9302  N N     . ALA A 1 1171 ? 95.257  106.514 101.527 1.00 138.14 ? 1166 ALA A N     1 
ATOM   9303  C CA    . ALA A 1 1171 ? 95.605  105.421 102.426 1.00 137.09 ? 1166 ALA A CA    1 
ATOM   9304  C C     . ALA A 1 1171 ? 96.442  104.413 101.652 1.00 135.71 ? 1166 ALA A C     1 
ATOM   9305  O O     . ALA A 1 1171 ? 96.483  104.424 100.419 1.00 136.22 ? 1166 ALA A O     1 
ATOM   9306  C CB    . ALA A 1 1171 ? 94.359  104.756 103.017 1.00 135.52 ? 1166 ALA A CB    1 
ATOM   9307  N N     . LEU A 1 1172 ? 97.110  103.539 102.395 1.00 130.73 ? 1167 LEU A N     1 
ATOM   9308  C CA    . LEU A 1 1172 ? 97.867  102.443 101.810 1.00 131.61 ? 1167 LEU A CA    1 
ATOM   9309  C C     . LEU A 1 1172 ? 97.298  101.074 102.138 1.00 132.89 ? 1167 LEU A C     1 
ATOM   9310  O O     . LEU A 1 1172 ? 97.469  100.146 101.345 1.00 133.97 ? 1167 LEU A O     1 
ATOM   9311  C CB    . LEU A 1 1172 ? 99.334  102.493 102.267 1.00 131.10 ? 1167 LEU A CB    1 
ATOM   9312  C CG    . LEU A 1 1172 ? 100.340 103.221 101.370 1.00 130.16 ? 1167 LEU A CG    1 
ATOM   9313  C CD1   . LEU A 1 1172 ? 99.786  104.538 100.861 1.00 129.30 ? 1167 LEU A CD1   1 
ATOM   9314  C CD2   . LEU A 1 1172 ? 101.641 103.450 102.118 1.00 131.45 ? 1167 LEU A CD2   1 
ATOM   9315  N N     . ILE A 1 1173 ? 96.632  100.921 103.281 1.00 134.03 ? 1168 ILE A N     1 
ATOM   9316  C CA    . ILE A 1 1173 ? 95.985  99.673  103.667 1.00 134.33 ? 1168 ILE A CA    1 
ATOM   9317  C C     . ILE A 1 1173 ? 94.611  100.006 104.228 1.00 133.23 ? 1168 ILE A C     1 
ATOM   9318  O O     . ILE A 1 1173 ? 94.480  100.901 105.070 1.00 134.31 ? 1168 ILE A O     1 
ATOM   9319  C CB    . ILE A 1 1173 ? 96.819  98.887  104.698 1.00 134.35 ? 1168 ILE A CB    1 
ATOM   9320  C CG1   . ILE A 1 1173 ? 98.165  98.472  104.097 1.00 132.83 ? 1168 ILE A CG1   1 
ATOM   9321  C CG2   . ILE A 1 1173 ? 96.052  97.666  105.183 1.00 133.83 ? 1168 ILE A CG2   1 
ATOM   9322  C CD1   . ILE A 1 1173 ? 98.885  97.391  104.878 1.00 132.07 ? 1168 ILE A CD1   1 
ATOM   9323  N N     . ASP A 1 1174 ? 93.590  99.294  103.760 1.00 138.29 ? 1169 ASP A N     1 
ATOM   9324  C CA    . ASP A 1 1174 ? 92.235  99.506  104.244 1.00 139.41 ? 1169 ASP A CA    1 
ATOM   9325  C C     . ASP A 1 1174 ? 92.024  98.808  105.581 1.00 138.73 ? 1169 ASP A C     1 
ATOM   9326  O O     . ASP A 1 1174 ? 92.800  97.937  105.984 1.00 138.80 ? 1169 ASP A O     1 
ATOM   9327  C CB    . ASP A 1 1174 ? 91.211  99.001  103.227 1.00 139.49 ? 1169 ASP A CB    1 
ATOM   9328  C CG    . ASP A 1 1174 ? 91.134  97.489  103.177 1.00 139.58 ? 1169 ASP A CG    1 
ATOM   9329  O OD1   . ASP A 1 1174 ? 92.194  96.834  103.263 1.00 141.17 ? 1169 ASP A OD1   1 
ATOM   9330  O OD2   . ASP A 1 1174 ? 90.013  96.955  103.049 1.00 138.70 ? 1169 ASP A OD2   1 
ATOM   9331  N N     . ASP A 1 1175 ? 90.959  99.205  106.273 1.00 139.63 ? 1170 ASP A N     1 
ATOM   9332  C CA    . ASP A 1 1175 ? 90.624  98.631  107.568 1.00 140.05 ? 1170 ASP A CA    1 
ATOM   9333  C C     . ASP A 1 1175 ? 89.629  97.481  107.479 1.00 140.67 ? 1170 ASP A C     1 
ATOM   9334  O O     . ASP A 1 1175 ? 89.434  96.778  108.477 1.00 140.34 ? 1170 ASP A O     1 
ATOM   9335  C CB    . ASP A 1 1175 ? 90.060  99.716  108.494 1.00 139.94 ? 1170 ASP A CB    1 
ATOM   9336  C CG    . ASP A 1 1175 ? 89.079  100.632 107.788 1.00 140.63 ? 1170 ASP A CG    1 
ATOM   9337  O OD1   . ASP A 1 1175 ? 88.638  100.289 106.671 1.00 141.03 ? 1170 ASP A OD1   1 
ATOM   9338  O OD2   . ASP A 1 1175 ? 88.748  101.697 108.350 1.00 139.80 ? 1170 ASP A OD2   1 
ATOM   9339  N N     . SER A 1 1176 ? 88.995  97.275  106.322 1.00 141.68 ? 1171 SER A N     1 
ATOM   9340  C CA    . SER A 1 1176 ? 87.987  96.224  106.209 1.00 140.82 ? 1171 SER A CA    1 
ATOM   9341  C C     . SER A 1 1176 ? 88.602  94.844  106.402 1.00 140.80 ? 1171 SER A C     1 
ATOM   9342  O O     . SER A 1 1176 ? 88.135  94.056  107.232 1.00 140.57 ? 1171 SER A O     1 
ATOM   9343  C CB    . SER A 1 1176 ? 87.287  96.314  104.853 1.00 141.24 ? 1171 SER A CB    1 
ATOM   9344  O OG    . SER A 1 1176 ? 88.155  95.923  103.804 1.00 142.19 ? 1171 SER A OG    1 
ATOM   9345  N N     . ASN A 1 1177 ? 89.655  94.533  105.641 1.00 145.98 ? 1172 ASN A N     1 
ATOM   9346  C CA    . ASN A 1 1177 ? 90.313  93.237  105.764 1.00 146.08 ? 1172 ASN A CA    1 
ATOM   9347  C C     . ASN A 1 1177 ? 91.830  93.348  105.653 1.00 144.90 ? 1172 ASN A C     1 
ATOM   9348  O O     . ASN A 1 1177 ? 92.495  92.338  105.392 1.00 145.73 ? 1172 ASN A O     1 
ATOM   9349  C CB    . ASN A 1 1177 ? 89.787  92.258  104.710 1.00 146.86 ? 1172 ASN A CB    1 
ATOM   9350  C CG    . ASN A 1 1177 ? 89.882  92.811  103.304 1.00 146.73 ? 1172 ASN A CG    1 
ATOM   9351  O OD1   . ASN A 1 1177 ? 90.069  94.011  103.108 1.00 147.80 ? 1172 ASN A OD1   1 
ATOM   9352  N ND2   . ASN A 1 1177 ? 89.754  91.935  102.314 1.00 145.75 ? 1172 ASN A ND2   1 
ATOM   9353  N N     . ALA A 1 1178 ? 92.388  94.546  105.841 1.00 139.39 ? 1173 ALA A N     1 
ATOM   9354  C CA    . ALA A 1 1178 ? 93.831  94.782  105.798 1.00 140.47 ? 1173 ALA A CA    1 
ATOM   9355  C C     . ALA A 1 1178 ? 94.424  94.316  104.464 1.00 140.46 ? 1173 ALA A C     1 
ATOM   9356  O O     . ALA A 1 1178 ? 95.218  93.378  104.386 1.00 140.16 ? 1173 ALA A O     1 
ATOM   9357  C CB    . ALA A 1 1178 ? 94.530  94.106  106.983 1.00 140.10 ? 1173 ALA A CB    1 
ATOM   9358  N N     . ASP A 1 1179 ? 93.994  94.999  103.407 1.00 141.32 ? 1174 ASP A N     1 
ATOM   9359  C CA    . ASP A 1 1179 ? 94.481  94.749  102.060 1.00 141.71 ? 1174 ASP A CA    1 
ATOM   9360  C C     . ASP A 1 1179 ? 95.326  95.925  101.592 1.00 141.67 ? 1174 ASP A C     1 
ATOM   9361  O O     . ASP A 1 1179 ? 95.078  97.075  101.966 1.00 141.05 ? 1174 ASP A O     1 
ATOM   9362  C CB    . ASP A 1 1179 ? 93.325  94.516  101.081 1.00 141.06 ? 1174 ASP A CB    1 
ATOM   9363  C CG    . ASP A 1 1179 ? 92.554  93.247  101.383 1.00 140.57 ? 1174 ASP A CG    1 
ATOM   9364  O OD1   . ASP A 1 1179 ? 92.937  92.528  102.329 1.00 140.52 ? 1174 ASP A OD1   1 
ATOM   9365  O OD2   . ASP A 1 1179 ? 91.566  92.968  100.672 1.00 140.12 ? 1174 ASP A OD2   1 
ATOM   9366  N N     . THR A 1 1180 ? 96.336  95.625  100.780 1.00 143.10 ? 1175 THR A N     1 
ATOM   9367  C CA    . THR A 1 1180 ? 97.210  96.655  100.239 1.00 141.96 ? 1175 THR A CA    1 
ATOM   9368  C C     . THR A 1 1180 ? 96.516  97.417  99.115  1.00 142.00 ? 1175 THR A C     1 
ATOM   9369  O O     . THR A 1 1180 ? 95.736  96.854  98.342  1.00 143.11 ? 1175 THR A O     1 
ATOM   9370  C CB    . THR A 1 1180 ? 98.511  96.040  99.724  1.00 141.34 ? 1175 THR A CB    1 
ATOM   9371  O OG1   . THR A 1 1180 ? 98.909  94.967  100.587 1.00 142.21 ? 1175 THR A OG1   1 
ATOM   9372  C CG2   . THR A 1 1180 ? 99.617  97.084  99.682  1.00 141.00 ? 1175 THR A CG2   1 
ATOM   9373  N N     . ASN A 1 1181 ? 96.809  98.715  99.032  1.00 141.52 ? 1176 ASN A N     1 
ATOM   9374  C CA    . ASN A 1 1181 ? 96.228  99.588  98.012  1.00 143.30 ? 1176 ASN A CA    1 
ATOM   9375  C C     . ASN A 1 1181 ? 97.168  99.611  96.809  1.00 144.09 ? 1176 ASN A C     1 
ATOM   9376  O O     . ASN A 1 1181 ? 97.914  100.563 96.581  1.00 144.13 ? 1176 ASN A O     1 
ATOM   9377  C CB    . ASN A 1 1181 ? 95.985  100.985 98.576  1.00 143.50 ? 1176 ASN A CB    1 
ATOM   9378  C CG    . ASN A 1 1181 ? 95.100  101.828 97.683  1.00 143.01 ? 1176 ASN A CG    1 
ATOM   9379  O OD1   . ASN A 1 1181 ? 94.661  101.382 96.624  1.00 143.07 ? 1176 ASN A OD1   1 
ATOM   9380  N ND2   . ASN A 1 1181 ? 94.824  103.054 98.113  1.00 142.09 ? 1176 ASN A ND2   1 
ATOM   9381  N N     . ARG A 1 1182 ? 97.119  98.528  96.028  1.00 146.68 ? 1177 ARG A N     1 
ATOM   9382  C CA    . ARG A 1 1182 ? 98.014  98.393  94.882  1.00 146.86 ? 1177 ARG A CA    1 
ATOM   9383  C C     . ARG A 1 1182 ? 97.748  99.458  93.826  1.00 145.96 ? 1177 ARG A C     1 
ATOM   9384  O O     . ARG A 1 1182 ? 98.690  100.040 93.279  1.00 145.24 ? 1177 ARG A O     1 
ATOM   9385  C CB    . ARG A 1 1182 ? 97.882  96.997  94.274  1.00 146.82 ? 1177 ARG A CB    1 
ATOM   9386  C CG    . ARG A 1 1182 ? 98.401  95.879  95.157  1.00 146.87 ? 1177 ARG A CG    1 
ATOM   9387  C CD    . ARG A 1 1182 ? 99.776  95.437  94.686  1.00 145.93 ? 1177 ARG A CD    1 
ATOM   9388  N NE    . ARG A 1 1182 ? 100.406 94.496  95.603  1.00 145.64 ? 1177 ARG A NE    1 
ATOM   9389  C CZ    . ARG A 1 1182 ? 101.522 93.832  95.336  1.00 145.93 ? 1177 ARG A CZ    1 
ATOM   9390  N NH1   . ARG A 1 1182 ? 102.159 93.985  94.187  1.00 146.12 ? 1177 ARG A NH1   1 
ATOM   9391  N NH2   . ARG A 1 1182 ? 102.012 92.994  96.245  1.00 146.24 ? 1177 ARG A NH2   1 
ATOM   9392  N N     . THR A 1 1183 ? 96.474  99.730  93.532  1.00 146.53 ? 1178 THR A N     1 
ATOM   9393  C CA    . THR A 1 1183 ? 96.142  100.645 92.442  1.00 146.17 ? 1178 THR A CA    1 
ATOM   9394  C C     . THR A 1 1183 ? 96.710  102.037 92.690  1.00 146.27 ? 1178 THR A C     1 
ATOM   9395  O O     . THR A 1 1183 ? 97.211  102.684 91.763  1.00 145.20 ? 1178 THR A O     1 
ATOM   9396  C CB    . THR A 1 1183 ? 94.626  100.714 92.255  1.00 145.99 ? 1178 THR A CB    1 
ATOM   9397  O OG1   . THR A 1 1183 ? 94.040  101.424 93.353  1.00 146.09 ? 1178 THR A OG1   1 
ATOM   9398  C CG2   . THR A 1 1183 ? 94.034  99.314  92.188  1.00 145.77 ? 1178 THR A CG2   1 
ATOM   9399  N N     . ALA A 1 1184 ? 96.635  102.515 93.934  1.00 148.51 ? 1179 ALA A N     1 
ATOM   9400  C CA    . ALA A 1 1184 ? 97.183  103.829 94.256  1.00 147.64 ? 1179 ALA A CA    1 
ATOM   9401  C C     . ALA A 1 1184 ? 98.692  103.868 94.046  1.00 148.46 ? 1179 ALA A C     1 
ATOM   9402  O O     . ALA A 1 1184 ? 99.232  104.867 93.558  1.00 149.00 ? 1179 ALA A O     1 
ATOM   9403  C CB    . ALA A 1 1184 ? 96.831  104.206 95.693  1.00 146.83 ? 1179 ALA A CB    1 
ATOM   9404  N N     . VAL A 1 1185 ? 99.391  102.792 94.417  1.00 150.66 ? 1180 VAL A N     1 
ATOM   9405  C CA    . VAL A 1 1185 ? 100.843 102.761 94.257  1.00 150.71 ? 1180 VAL A CA    1 
ATOM   9406  C C     . VAL A 1 1185 ? 101.222 102.818 92.783  1.00 151.25 ? 1180 VAL A C     1 
ATOM   9407  O O     . VAL A 1 1185 ? 102.138 103.552 92.391  1.00 150.51 ? 1180 VAL A O     1 
ATOM   9408  C CB    . VAL A 1 1185 ? 101.434 101.516 94.945  1.00 150.44 ? 1180 VAL A CB    1 
ATOM   9409  C CG1   . VAL A 1 1185 ? 102.950 101.518 94.828  1.00 149.62 ? 1180 VAL A CG1   1 
ATOM   9410  C CG2   . VAL A 1 1185 ? 101.014 101.470 96.403  1.00 150.86 ? 1180 VAL A CG2   1 
ATOM   9411  N N     . GLN A 1 1186 ? 100.533 102.041 91.943  1.00 155.20 ? 1181 GLN A N     1 
ATOM   9412  C CA    . GLN A 1 1186 ? 100.818 102.076 90.512  1.00 154.51 ? 1181 GLN A CA    1 
ATOM   9413  C C     . GLN A 1 1186 ? 100.523 103.451 89.929  1.00 154.23 ? 1181 GLN A C     1 
ATOM   9414  O O     . GLN A 1 1186 ? 101.295 103.965 89.111  1.00 153.91 ? 1181 GLN A O     1 
ATOM   9415  C CB    . GLN A 1 1186 ? 100.019 100.996 89.781  1.00 154.15 ? 1181 GLN A CB    1 
ATOM   9416  C CG    . GLN A 1 1186 ? 100.007 99.642  90.472  1.00 154.40 ? 1181 GLN A CG    1 
ATOM   9417  C CD    . GLN A 1 1186 ? 101.396 99.152  90.834  1.00 154.40 ? 1181 GLN A CD    1 
ATOM   9418  O OE1   . GLN A 1 1186 ? 101.645 98.739  91.967  1.00 153.97 ? 1181 GLN A OE1   1 
ATOM   9419  N NE2   . GLN A 1 1186 ? 102.309 99.192  89.870  1.00 154.13 ? 1181 GLN A NE2   1 
ATOM   9420  N N     . GLU A 1 1187 ? 99.409  104.063 90.338  1.00 154.90 ? 1182 GLU A N     1 
ATOM   9421  C CA    . GLU A 1 1187 ? 99.114  105.424 89.903  1.00 154.95 ? 1182 GLU A CA    1 
ATOM   9422  C C     . GLU A 1 1187 ? 100.197 106.390 90.367  1.00 154.75 ? 1182 GLU A C     1 
ATOM   9423  O O     . GLU A 1 1187 ? 100.528 107.351 89.661  1.00 155.12 ? 1182 GLU A O     1 
ATOM   9424  C CB    . GLU A 1 1187 ? 97.742  105.855 90.424  1.00 154.70 ? 1182 GLU A CB    1 
ATOM   9425  C CG    . GLU A 1 1187 ? 97.283  107.217 89.929  1.00 155.27 ? 1182 GLU A CG    1 
ATOM   9426  C CD    . GLU A 1 1187 ? 97.615  108.333 90.898  1.00 155.81 ? 1182 GLU A CD    1 
ATOM   9427  O OE1   . GLU A 1 1187 ? 97.935  108.030 92.067  1.00 155.92 ? 1182 GLU A OE1   1 
ATOM   9428  O OE2   . GLU A 1 1187 ? 97.558  109.513 90.492  1.00 155.68 ? 1182 GLU A OE2   1 
ATOM   9429  N N     . LEU A 1 1188 ? 100.759 106.151 91.553  1.00 156.26 ? 1183 LEU A N     1 
ATOM   9430  C CA    . LEU A 1 1188 ? 101.875 106.964 92.025  1.00 156.77 ? 1183 LEU A CA    1 
ATOM   9431  C C     . LEU A 1 1188 ? 103.117 106.745 91.170  1.00 157.27 ? 1183 LEU A C     1 
ATOM   9432  O O     . LEU A 1 1188 ? 103.882 107.684 90.925  1.00 157.20 ? 1183 LEU A O     1 
ATOM   9433  C CB    . LEU A 1 1188 ? 102.168 106.648 93.492  1.00 156.93 ? 1183 LEU A CB    1 
ATOM   9434  C CG    . LEU A 1 1188 ? 103.374 107.339 94.132  1.00 156.67 ? 1183 LEU A CG    1 
ATOM   9435  C CD1   . LEU A 1 1188 ? 103.289 108.850 93.976  1.00 156.44 ? 1183 LEU A CD1   1 
ATOM   9436  C CD2   . LEU A 1 1188 ? 103.495 106.956 95.599  1.00 156.65 ? 1183 LEU A CD2   1 
ATOM   9437  N N     . ILE A 1 1189 ? 103.336 105.509 90.715  1.00 156.84 ? 1184 ILE A N     1 
ATOM   9438  C CA    . ILE A 1 1189 ? 104.498 105.215 89.880  1.00 156.98 ? 1184 ILE A CA    1 
ATOM   9439  C C     . ILE A 1 1189 ? 104.427 106.005 88.578  1.00 156.64 ? 1184 ILE A C     1 
ATOM   9440  O O     . ILE A 1 1189 ? 105.414 106.608 88.139  1.00 155.89 ? 1184 ILE A O     1 
ATOM   9441  C CB    . ILE A 1 1189 ? 104.601 103.701 89.621  1.00 156.37 ? 1184 ILE A CB    1 
ATOM   9442  C CG1   . ILE A 1 1189 ? 105.137 102.985 90.862  1.00 156.26 ? 1184 ILE A CG1   1 
ATOM   9443  C CG2   . ILE A 1 1189 ? 105.491 103.418 88.421  1.00 155.94 ? 1184 ILE A CG2   1 
ATOM   9444  C CD1   . ILE A 1 1189 ? 105.194 101.482 90.721  1.00 156.17 ? 1184 ILE A CD1   1 
ATOM   9445  N N     . LYS A 1 1190 ? 103.251 106.020 87.945  1.00 157.04 ? 1185 LYS A N     1 
ATOM   9446  C CA    . LYS A 1 1190 ? 103.082 106.800 86.723  1.00 156.67 ? 1185 LYS A CA    1 
ATOM   9447  C C     . LYS A 1 1190 ? 103.127 108.297 87.000  1.00 157.17 ? 1185 LYS A C     1 
ATOM   9448  O O     . LYS A 1 1190 ? 103.585 109.068 86.150  1.00 157.57 ? 1185 LYS A O     1 
ATOM   9449  C CB    . LYS A 1 1190 ? 101.769 106.426 86.035  1.00 155.97 ? 1185 LYS A CB    1 
ATOM   9450  C CG    . LYS A 1 1190 ? 101.589 104.933 85.817  1.00 156.57 ? 1185 LYS A CG    1 
ATOM   9451  C CD    . LYS A 1 1190 ? 100.175 104.484 86.150  1.00 156.67 ? 1185 LYS A CD    1 
ATOM   9452  C CE    . LYS A 1 1190 ? 100.023 102.979 85.979  1.00 156.98 ? 1185 LYS A CE    1 
ATOM   9453  N NZ    . LYS A 1 1190 ? 98.643  102.513 86.289  1.00 156.00 ? 1185 LYS A NZ    1 
ATOM   9454  N N     . TRP A 1 1191 ? 102.652 108.725 88.172  1.00 155.80 ? 1186 TRP A N     1 
ATOM   9455  C CA    . TRP A 1 1191 ? 102.656 110.147 88.500  1.00 154.92 ? 1186 TRP A CA    1 
ATOM   9456  C C     . TRP A 1 1191 ? 104.080 110.683 88.583  1.00 155.09 ? 1186 TRP A C     1 
ATOM   9457  O O     . TRP A 1 1191 ? 104.386 111.753 88.043  1.00 154.80 ? 1186 TRP A O     1 
ATOM   9458  C CB    . TRP A 1 1191 ? 101.903 110.374 89.813  1.00 155.06 ? 1186 TRP A CB    1 
ATOM   9459  C CG    . TRP A 1 1191 ? 101.413 111.782 90.026  1.00 155.88 ? 1186 TRP A CG    1 
ATOM   9460  C CD1   . TRP A 1 1191 ? 100.119 112.211 89.957  1.00 155.30 ? 1186 TRP A CD1   1 
ATOM   9461  C CD2   . TRP A 1 1191 ? 102.195 112.932 90.383  1.00 155.66 ? 1186 TRP A CD2   1 
ATOM   9462  N NE1   . TRP A 1 1191 ? 100.048 113.556 90.224  1.00 154.63 ? 1186 TRP A NE1   1 
ATOM   9463  C CE2   . TRP A 1 1191 ? 101.308 114.022 90.492  1.00 154.86 ? 1186 TRP A CE2   1 
ATOM   9464  C CE3   . TRP A 1 1191 ? 103.558 113.147 90.614  1.00 155.10 ? 1186 TRP A CE3   1 
ATOM   9465  C CZ2   . TRP A 1 1191 ? 101.739 115.305 90.819  1.00 154.44 ? 1186 TRP A CZ2   1 
ATOM   9466  C CZ3   . TRP A 1 1191 ? 103.983 114.422 90.936  1.00 154.75 ? 1186 TRP A CZ3   1 
ATOM   9467  C CH2   . TRP A 1 1191 ? 103.077 115.484 91.037  1.00 154.53 ? 1186 TRP A CH2   1 
ATOM   9468  N N     . LEU A 1 1192 ? 104.969 109.945 89.251  1.00 158.59 ? 1187 LEU A N     1 
ATOM   9469  C CA    . LEU A 1 1192 ? 106.359 110.379 89.362  1.00 159.06 ? 1187 LEU A CA    1 
ATOM   9470  C C     . LEU A 1 1192 ? 107.041 110.424 88.001  1.00 159.29 ? 1187 LEU A C     1 
ATOM   9471  O O     . LEU A 1 1192 ? 107.765 111.380 87.696  1.00 158.50 ? 1187 LEU A O     1 
ATOM   9472  C CB    . LEU A 1 1192 ? 107.126 109.457 90.310  1.00 158.23 ? 1187 LEU A CB    1 
ATOM   9473  C CG    . LEU A 1 1192 ? 106.962 109.698 91.812  1.00 158.13 ? 1187 LEU A CG    1 
ATOM   9474  C CD1   . LEU A 1 1192 ? 108.112 109.060 92.578  1.00 158.31 ? 1187 LEU A CD1   1 
ATOM   9475  C CD2   . LEU A 1 1192 ? 106.866 111.186 92.120  1.00 157.50 ? 1187 LEU A CD2   1 
ATOM   9476  N N     . HIS A 1 1193 ? 106.816 109.405 87.167  1.00 160.36 ? 1188 HIS A N     1 
ATOM   9477  C CA    . HIS A 1 1193 ? 107.492 109.322 85.876  1.00 159.89 ? 1188 HIS A CA    1 
ATOM   9478  C C     . HIS A 1 1193 ? 107.153 110.491 84.960  1.00 159.89 ? 1188 HIS A C     1 
ATOM   9479  O O     . HIS A 1 1193 ? 107.901 110.754 84.011  1.00 159.38 ? 1188 HIS A O     1 
ATOM   9480  C CB    . HIS A 1 1193 ? 107.145 108.004 85.182  1.00 159.39 ? 1188 HIS A CB    1 
ATOM   9481  C CG    . HIS A 1 1193 ? 108.176 106.933 85.364  1.00 159.68 ? 1188 HIS A CG    1 
ATOM   9482  N ND1   . HIS A 1 1193 ? 109.312 106.855 84.588  1.00 159.38 ? 1188 HIS A ND1   1 
ATOM   9483  C CD2   . HIS A 1 1193 ? 108.239 105.893 86.229  1.00 159.62 ? 1188 HIS A CD2   1 
ATOM   9484  C CE1   . HIS A 1 1193 ? 110.032 105.814 84.968  1.00 159.08 ? 1188 HIS A CE1   1 
ATOM   9485  N NE2   . HIS A 1 1193 ? 109.403 105.213 85.962  1.00 159.39 ? 1188 HIS A NE2   1 
ATOM   9486  N N     . HIS A 1 1194 ? 106.046 111.192 85.214  1.00 168.20 ? 1189 HIS A N     1 
ATOM   9487  C CA    . HIS A 1 1194 ? 105.719 112.368 84.414  1.00 168.54 ? 1189 HIS A CA    1 
ATOM   9488  C C     . HIS A 1 1194 ? 106.786 113.446 84.561  1.00 168.54 ? 1189 HIS A C     1 
ATOM   9489  O O     . HIS A 1 1194 ? 107.167 114.089 83.576  1.00 168.17 ? 1189 HIS A O     1 
ATOM   9490  C CB    . HIS A 1 1194 ? 104.345 112.909 84.808  1.00 168.31 ? 1189 HIS A CB    1 
ATOM   9491  C CG    . HIS A 1 1194 ? 103.223 111.951 84.554  1.00 168.86 ? 1189 HIS A CG    1 
ATOM   9492  N ND1   . HIS A 1 1194 ? 103.319 110.918 83.646  1.00 168.44 ? 1189 HIS A ND1   1 
ATOM   9493  C CD2   . HIS A 1 1194 ? 101.981 111.869 85.087  1.00 168.35 ? 1189 HIS A CD2   1 
ATOM   9494  C CE1   . HIS A 1 1194 ? 102.185 110.241 83.631  1.00 167.94 ? 1189 HIS A CE1   1 
ATOM   9495  N NE2   . HIS A 1 1194 ? 101.356 110.797 84.497  1.00 168.31 ? 1189 HIS A NE2   1 
ATOM   9496  N N     . SER A 1 1195 ? 107.284 113.645 85.781  1.00 178.22 ? 1190 SER A N     1 
ATOM   9497  C CA    . SER A 1 1195 ? 108.348 114.609 86.079  1.00 178.73 ? 1190 SER A CA    1 
ATOM   9498  C C     . SER A 1 1195 ? 108.094 115.984 85.463  1.00 179.08 ? 1190 SER A C     1 
ATOM   9499  O O     . SER A 1 1195 ? 109.028 116.685 85.074  1.00 179.09 ? 1190 SER A O     1 
ATOM   9500  C CB    . SER A 1 1195 ? 109.707 114.073 85.613  1.00 178.28 ? 1190 SER A CB    1 
ATOM   9501  O OG    . SER A 1 1195 ? 109.691 113.714 84.243  1.00 178.13 ? 1190 SER A OG    1 
ATOM   9502  O OXT   . SER A 1 1195 ? 106.951 116.423 85.335  1.00 178.35 ? 1190 SER A OXT   1 
ATOM   9503  N N     . MET B 1 6    ? 120.662 167.980 173.424 1.00 141.84 ? 1    MET B N     1 
ATOM   9504  C CA    . MET B 1 6    ? 120.172 169.312 173.091 1.00 142.04 ? 1    MET B CA    1 
ATOM   9505  C C     . MET B 1 6    ? 121.219 170.105 172.317 1.00 142.60 ? 1    MET B C     1 
ATOM   9506  O O     . MET B 1 6    ? 122.081 170.754 172.911 1.00 142.20 ? 1    MET B O     1 
ATOM   9507  C CB    . MET B 1 6    ? 119.772 170.070 174.358 1.00 142.16 ? 1    MET B CB    1 
ATOM   9508  C CG    . MET B 1 6    ? 118.803 171.217 174.117 1.00 142.28 ? 1    MET B CG    1 
ATOM   9509  S SD    . MET B 1 6    ? 118.476 172.178 175.607 1.00 145.04 ? 1    MET B SD    1 
ATOM   9510  C CE    . MET B 1 6    ? 118.524 173.844 174.953 1.00 141.91 ? 1    MET B CE    1 
ATOM   9511  N N     . ASN B 1 7    ? 121.141 170.047 170.990 1.00 134.78 ? 2    ASN B N     1 
ATOM   9512  C CA    . ASN B 1 7    ? 122.069 170.794 170.157 1.00 134.23 ? 2    ASN B CA    1 
ATOM   9513  C C     . ASN B 1 7    ? 121.813 172.294 170.288 1.00 133.53 ? 2    ASN B C     1 
ATOM   9514  O O     . ASN B 1 7    ? 120.692 172.744 170.544 1.00 133.54 ? 2    ASN B O     1 
ATOM   9515  C CB    . ASN B 1 7    ? 121.954 170.357 168.697 1.00 132.82 ? 2    ASN B CB    1 
ATOM   9516  C CG    . ASN B 1 7    ? 123.308 170.183 168.033 1.00 133.92 ? 2    ASN B CG    1 
ATOM   9517  O OD1   . ASN B 1 7    ? 124.341 170.531 168.605 1.00 133.83 ? 2    ASN B OD1   1 
ATOM   9518  N ND2   . ASN B 1 7    ? 123.309 169.639 166.822 1.00 133.31 ? 2    ASN B ND2   1 
ATOM   9519  N N     . VAL B 1 8    ? 122.877 173.070 170.105 1.00 117.80 ? 3    VAL B N     1 
ATOM   9520  C CA    . VAL B 1 8    ? 122.873 174.504 170.366 1.00 116.65 ? 3    VAL B CA    1 
ATOM   9521  C C     . VAL B 1 8    ? 122.942 175.241 169.036 1.00 117.32 ? 3    VAL B C     1 
ATOM   9522  O O     . VAL B 1 8    ? 123.777 174.918 168.183 1.00 116.19 ? 3    VAL B O     1 
ATOM   9523  C CB    . VAL B 1 8    ? 124.040 174.904 171.290 1.00 116.59 ? 3    VAL B CB    1 
ATOM   9524  C CG1   . VAL B 1 8    ? 124.474 176.329 171.030 1.00 117.15 ? 3    VAL B CG1   1 
ATOM   9525  C CG2   . VAL B 1 8    ? 123.641 174.726 172.746 1.00 116.66 ? 3    VAL B CG2   1 
ATOM   9526  N N     . SER B 1 9    ? 122.057 176.221 168.858 1.00 113.33 ? 4    SER B N     1 
ATOM   9527  C CA    . SER B 1 9    ? 121.978 176.987 167.625 1.00 112.39 ? 4    SER B CA    1 
ATOM   9528  C C     . SER B 1 9    ? 123.015 178.110 167.621 1.00 111.35 ? 4    SER B C     1 
ATOM   9529  O O     . SER B 1 9    ? 123.866 178.214 168.507 1.00 110.13 ? 4    SER B O     1 
ATOM   9530  C CB    . SER B 1 9    ? 120.568 177.544 167.436 1.00 112.66 ? 4    SER B CB    1 
ATOM   9531  O OG    . SER B 1 9    ? 119.588 176.601 167.834 1.00 112.70 ? 4    SER B OG    1 
ATOM   9532  N N     . ILE B 1 10   ? 122.939 178.966 166.602 1.00 107.14 ? 5    ILE B N     1 
ATOM   9533  C CA    . ILE B 1 10   ? 123.910 180.035 166.398 1.00 108.19 ? 5    ILE B CA    1 
ATOM   9534  C C     . ILE B 1 10   ? 123.399 181.371 166.936 1.00 108.30 ? 5    ILE B C     1 
ATOM   9535  O O     . ILE B 1 10   ? 124.065 182.398 166.778 1.00 107.79 ? 5    ILE B O     1 
ATOM   9536  C CB    . ILE B 1 10   ? 124.307 180.153 164.910 1.00 106.15 ? 5    ILE B CB    1 
ATOM   9537  C CG1   . ILE B 1 10   ? 124.511 178.780 164.255 1.00 105.28 ? 5    ILE B CG1   1 
ATOM   9538  C CG2   . ILE B 1 10   ? 125.612 180.919 164.744 1.00 104.34 ? 5    ILE B CG2   1 
ATOM   9539  C CD1   . ILE B 1 10   ? 123.248 178.107 163.727 1.00 106.24 ? 5    ILE B CD1   1 
ATOM   9540  N N     . GLU B 1 11   ? 122.233 181.376 167.590 1.00 116.11 ? 6    GLU B N     1 
ATOM   9541  C CA    . GLU B 1 11   ? 121.599 182.635 167.976 1.00 117.45 ? 6    GLU B CA    1 
ATOM   9542  C C     . GLU B 1 11   ? 122.463 183.450 168.933 1.00 118.20 ? 6    GLU B C     1 
ATOM   9543  O O     . GLU B 1 11   ? 122.337 184.678 168.984 1.00 118.77 ? 6    GLU B O     1 
ATOM   9544  C CB    . GLU B 1 11   ? 120.227 182.359 168.596 1.00 117.03 ? 6    GLU B CB    1 
ATOM   9545  C CG    . GLU B 1 11   ? 120.193 182.398 170.117 1.00 118.00 ? 6    GLU B CG    1 
ATOM   9546  C CD    . GLU B 1 11   ? 120.486 181.046 170.742 1.00 118.27 ? 6    GLU B CD    1 
ATOM   9547  O OE1   . GLU B 1 11   ? 120.766 180.089 169.990 1.00 118.75 ? 6    GLU B OE1   1 
ATOM   9548  O OE2   . GLU B 1 11   ? 120.437 180.941 171.986 1.00 117.75 ? 6    GLU B OE2   1 
ATOM   9549  N N     . GLU B 1 12   ? 123.346 182.796 169.691 1.00 113.31 ? 7    GLU B N     1 
ATOM   9550  C CA    . GLU B 1 12   ? 124.190 183.531 170.628 1.00 112.38 ? 7    GLU B CA    1 
ATOM   9551  C C     . GLU B 1 12   ? 125.295 184.296 169.912 1.00 110.66 ? 7    GLU B C     1 
ATOM   9552  O O     . GLU B 1 12   ? 125.755 185.329 170.411 1.00 109.81 ? 7    GLU B O     1 
ATOM   9553  C CB    . GLU B 1 12   ? 124.787 182.579 171.664 1.00 111.88 ? 7    GLU B CB    1 
ATOM   9554  C CG    . GLU B 1 12   ? 123.862 181.445 172.069 1.00 112.82 ? 7    GLU B CG    1 
ATOM   9555  C CD    . GLU B 1 12   ? 123.978 180.240 171.160 1.00 113.41 ? 7    GLU B CD    1 
ATOM   9556  O OE1   . GLU B 1 12   ? 124.705 180.323 170.149 1.00 111.37 ? 7    GLU B OE1   1 
ATOM   9557  O OE2   . GLU B 1 12   ? 123.329 179.215 171.452 1.00 114.25 ? 7    GLU B OE2   1 
ATOM   9558  N N     . PHE B 1 13   ? 125.737 183.810 168.752 1.00 103.27 ? 8    PHE B N     1 
ATOM   9559  C CA    . PHE B 1 13   ? 126.772 184.509 168.004 1.00 104.29 ? 8    PHE B CA    1 
ATOM   9560  C C     . PHE B 1 13   ? 126.238 185.717 167.247 1.00 106.37 ? 8    PHE B C     1 
ATOM   9561  O O     . PHE B 1 13   ? 127.039 186.493 166.716 1.00 106.25 ? 8    PHE B O     1 
ATOM   9562  C CB    . PHE B 1 13   ? 127.461 183.544 167.039 1.00 103.19 ? 8    PHE B CB    1 
ATOM   9563  C CG    . PHE B 1 13   ? 128.459 182.644 167.705 1.00 103.16 ? 8    PHE B CG    1 
ATOM   9564  C CD1   . PHE B 1 13   ? 129.698 183.128 168.082 1.00 103.43 ? 8    PHE B CD1   1 
ATOM   9565  C CD2   . PHE B 1 13   ? 128.159 181.319 167.963 1.00 103.33 ? 8    PHE B CD2   1 
ATOM   9566  C CE1   . PHE B 1 13   ? 130.618 182.308 168.700 1.00 103.39 ? 8    PHE B CE1   1 
ATOM   9567  C CE2   . PHE B 1 13   ? 129.078 180.496 168.580 1.00 102.09 ? 8    PHE B CE2   1 
ATOM   9568  C CZ    . PHE B 1 13   ? 130.308 180.990 168.948 1.00 102.94 ? 8    PHE B CZ    1 
ATOM   9569  N N     . THR B 1 14   ? 124.917 185.893 167.181 1.00 115.51 ? 9    THR B N     1 
ATOM   9570  C CA    . THR B 1 14   ? 124.367 187.083 166.541 1.00 114.49 ? 9    THR B CA    1 
ATOM   9571  C C     . THR B 1 14   ? 124.705 188.343 167.326 1.00 114.74 ? 9    THR B C     1 
ATOM   9572  O O     . THR B 1 14   ? 124.784 189.433 166.747 1.00 115.43 ? 9    THR B O     1 
ATOM   9573  C CB    . THR B 1 14   ? 122.852 186.946 166.380 1.00 113.47 ? 9    THR B CB    1 
ATOM   9574  O OG1   . THR B 1 14   ? 122.230 186.959 167.670 1.00 113.35 ? 9    THR B OG1   1 
ATOM   9575  C CG2   . THR B 1 14   ? 122.508 185.647 165.669 1.00 112.71 ? 9    THR B CG2   1 
ATOM   9576  N N     . HIS B 1 15   ? 124.905 188.218 168.635 1.00 118.29 ? 10   HIS B N     1 
ATOM   9577  C CA    . HIS B 1 15   ? 125.333 189.333 169.468 1.00 119.29 ? 10   HIS B CA    1 
ATOM   9578  C C     . HIS B 1 15   ? 126.843 189.378 169.658 1.00 120.05 ? 10   HIS B C     1 
ATOM   9579  O O     . HIS B 1 15   ? 127.333 190.230 170.406 1.00 120.97 ? 10   HIS B O     1 
ATOM   9580  C CB    . HIS B 1 15   ? 124.652 189.273 170.840 1.00 118.99 ? 10   HIS B CB    1 
ATOM   9581  C CG    . HIS B 1 15   ? 123.173 189.038 170.781 1.00 120.47 ? 10   HIS B CG    1 
ATOM   9582  N ND1   . HIS B 1 15   ? 122.621 187.859 170.330 1.00 120.98 ? 10   HIS B ND1   1 
ATOM   9583  C CD2   . HIS B 1 15   ? 122.132 189.834 171.120 1.00 120.05 ? 10   HIS B CD2   1 
ATOM   9584  C CE1   . HIS B 1 15   ? 121.304 187.938 170.394 1.00 119.75 ? 10   HIS B CE1   1 
ATOM   9585  N NE2   . HIS B 1 15   ? 120.982 189.127 170.870 1.00 120.19 ? 10   HIS B NE2   1 
ATOM   9586  N N     . PHE B 1 16   ? 127.585 188.483 169.010 1.00 115.57 ? 11   PHE B N     1 
ATOM   9587  C CA    . PHE B 1 16   ? 129.031 188.442 169.171 1.00 115.11 ? 11   PHE B CA    1 
ATOM   9588  C C     . PHE B 1 16   ? 129.680 189.687 168.578 1.00 115.55 ? 11   PHE B C     1 
ATOM   9589  O O     . PHE B 1 16   ? 129.272 190.180 167.524 1.00 115.42 ? 11   PHE B O     1 
ATOM   9590  C CB    . PHE B 1 16   ? 129.597 187.185 168.508 1.00 114.35 ? 11   PHE B CB    1 
ATOM   9591  C CG    . PHE B 1 16   ? 130.932 186.756 169.049 1.00 113.61 ? 11   PHE B CG    1 
ATOM   9592  C CD1   . PHE B 1 16   ? 132.088 187.442 168.713 1.00 115.37 ? 11   PHE B CD1   1 
ATOM   9593  C CD2   . PHE B 1 16   ? 131.031 185.664 169.892 1.00 112.35 ? 11   PHE B CD2   1 
ATOM   9594  C CE1   . PHE B 1 16   ? 133.313 187.047 169.208 1.00 114.52 ? 11   PHE B CE1   1 
ATOM   9595  C CE2   . PHE B 1 16   ? 132.254 185.264 170.389 1.00 113.61 ? 11   PHE B CE2   1 
ATOM   9596  C CZ    . PHE B 1 16   ? 133.397 185.956 170.048 1.00 113.63 ? 11   PHE B CZ    1 
ATOM   9597  N N     . ASP B 1 17   ? 130.699 190.193 169.269 1.00 124.66 ? 12   ASP B N     1 
ATOM   9598  C CA    . ASP B 1 17   ? 131.485 191.331 168.792 1.00 125.55 ? 12   ASP B CA    1 
ATOM   9599  C C     . ASP B 1 17   ? 132.718 190.785 168.085 1.00 124.54 ? 12   ASP B C     1 
ATOM   9600  O O     . ASP B 1 17   ? 133.793 190.654 168.671 1.00 123.79 ? 12   ASP B O     1 
ATOM   9601  C CB    . ASP B 1 17   ? 131.857 192.253 169.945 1.00 125.65 ? 12   ASP B CB    1 
ATOM   9602  C CG    . ASP B 1 17   ? 132.485 193.550 169.474 1.00 126.02 ? 12   ASP B CG    1 
ATOM   9603  O OD1   . ASP B 1 17   ? 132.205 193.967 168.331 1.00 125.83 ? 12   ASP B OD1   1 
ATOM   9604  O OD2   . ASP B 1 17   ? 133.260 194.152 170.247 1.00 126.21 ? 12   ASP B OD2   1 
ATOM   9605  N N     . PHE B 1 18   ? 132.558 190.460 166.800 1.00 118.54 ? 13   PHE B N     1 
ATOM   9606  C CA    . PHE B 1 18   ? 133.667 189.923 166.021 1.00 119.41 ? 13   PHE B CA    1 
ATOM   9607  C C     . PHE B 1 18   ? 134.795 190.931 165.848 1.00 121.83 ? 13   PHE B C     1 
ATOM   9608  O O     . PHE B 1 18   ? 135.934 190.528 165.587 1.00 121.33 ? 13   PHE B O     1 
ATOM   9609  C CB    . PHE B 1 18   ? 133.172 189.449 164.655 1.00 119.06 ? 13   PHE B CB    1 
ATOM   9610  C CG    . PHE B 1 18   ? 132.476 188.119 164.693 1.00 119.19 ? 13   PHE B CG    1 
ATOM   9611  C CD1   . PHE B 1 18   ? 133.204 186.944 164.759 1.00 118.21 ? 13   PHE B CD1   1 
ATOM   9612  C CD2   . PHE B 1 18   ? 131.094 188.044 164.662 1.00 118.89 ? 13   PHE B CD2   1 
ATOM   9613  C CE1   . PHE B 1 18   ? 132.567 185.718 164.794 1.00 118.16 ? 13   PHE B CE1   1 
ATOM   9614  C CE2   . PHE B 1 18   ? 130.452 186.820 164.697 1.00 118.26 ? 13   PHE B CE2   1 
ATOM   9615  C CZ    . PHE B 1 18   ? 131.190 185.656 164.764 1.00 117.88 ? 13   PHE B CZ    1 
ATOM   9616  N N     . GLN B 1 19   ? 134.504 192.228 165.977 1.00 135.83 ? 14   GLN B N     1 
ATOM   9617  C CA    . GLN B 1 19   ? 135.564 193.230 165.955 1.00 134.90 ? 14   GLN B CA    1 
ATOM   9618  C C     . GLN B 1 19   ? 136.546 193.010 167.097 1.00 134.71 ? 14   GLN B C     1 
ATOM   9619  O O     . GLN B 1 19   ? 137.761 193.159 166.920 1.00 133.62 ? 14   GLN B O     1 
ATOM   9620  C CB    . GLN B 1 19   ? 134.963 194.634 166.026 1.00 133.68 ? 14   GLN B CB    1 
ATOM   9621  C CG    . GLN B 1 19   ? 134.041 194.976 164.868 1.00 134.40 ? 14   GLN B CG    1 
ATOM   9622  C CD    . GLN B 1 19   ? 134.781 195.600 163.702 1.00 134.97 ? 14   GLN B CD    1 
ATOM   9623  O OE1   . GLN B 1 19   ? 135.966 195.918 163.802 1.00 135.15 ? 14   GLN B OE1   1 
ATOM   9624  N NE2   . GLN B 1 19   ? 134.084 195.780 162.586 1.00 135.57 ? 14   GLN B NE2   1 
ATOM   9625  N N     . LEU B 1 20   ? 136.037 192.665 168.278 1.00 139.69 ? 15   LEU B N     1 
ATOM   9626  C CA    . LEU B 1 20   ? 136.901 192.342 169.404 1.00 140.18 ? 15   LEU B CA    1 
ATOM   9627  C C     . LEU B 1 20   ? 137.743 191.115 169.077 1.00 139.16 ? 15   LEU B C     1 
ATOM   9628  O O     . LEU B 1 20   ? 137.233 190.116 168.562 1.00 139.04 ? 15   LEU B O     1 
ATOM   9629  C CB    . LEU B 1 20   ? 136.064 192.096 170.659 1.00 140.02 ? 15   LEU B CB    1 
ATOM   9630  C CG    . LEU B 1 20   ? 136.808 192.087 171.995 1.00 139.93 ? 15   LEU B CG    1 
ATOM   9631  C CD1   . LEU B 1 20   ? 137.785 193.251 172.082 1.00 138.98 ? 15   LEU B CD1   1 
ATOM   9632  C CD2   . LEU B 1 20   ? 135.821 192.123 173.151 1.00 139.32 ? 15   LEU B CD2   1 
ATOM   9633  N N     . VAL B 1 21   ? 139.038 191.197 169.373 1.00 135.62 ? 16   VAL B N     1 
ATOM   9634  C CA    . VAL B 1 21   ? 139.976 190.131 169.020 1.00 135.77 ? 16   VAL B CA    1 
ATOM   9635  C C     . VAL B 1 21   ? 140.963 189.942 170.158 1.00 136.35 ? 16   VAL B C     1 
ATOM   9636  O O     . VAL B 1 21   ? 141.313 190.889 170.874 1.00 136.40 ? 16   VAL B O     1 
ATOM   9637  C CB    . VAL B 1 21   ? 140.736 190.459 167.708 1.00 135.16 ? 16   VAL B CB    1 
ATOM   9638  C CG1   . VAL B 1 21   ? 141.753 191.576 167.920 1.00 134.68 ? 16   VAL B CG1   1 
ATOM   9639  C CG2   . VAL B 1 21   ? 141.393 189.223 167.103 1.00 134.28 ? 16   VAL B CG2   1 
ATOM   9640  N N     . PRO B 1 22   ? 141.398 188.700 170.377 1.00 129.86 ? 17   PRO B N     1 
ATOM   9641  C CA    . PRO B 1 22   ? 142.513 188.481 171.304 1.00 128.06 ? 17   PRO B CA    1 
ATOM   9642  C C     . PRO B 1 22   ? 143.771 189.167 170.799 1.00 128.03 ? 17   PRO B C     1 
ATOM   9643  O O     . PRO B 1 22   ? 144.006 189.276 169.594 1.00 128.41 ? 17   PRO B O     1 
ATOM   9644  C CB    . PRO B 1 22   ? 142.669 186.956 171.329 1.00 127.09 ? 17   PRO B CB    1 
ATOM   9645  C CG    . PRO B 1 22   ? 141.359 186.430 170.874 1.00 127.46 ? 17   PRO B CG    1 
ATOM   9646  C CD    . PRO B 1 22   ? 140.806 187.433 169.917 1.00 128.01 ? 17   PRO B CD    1 
ATOM   9647  N N     . GLU B 1 23   ? 144.576 189.642 171.739 1.00 121.41 ? 18   GLU B N     1 
ATOM   9648  C CA    . GLU B 1 23   ? 145.773 190.395 171.389 1.00 122.01 ? 18   GLU B CA    1 
ATOM   9649  C C     . GLU B 1 23   ? 146.751 189.498 170.644 1.00 123.53 ? 18   GLU B C     1 
ATOM   9650  O O     . GLU B 1 23   ? 147.104 188.425 171.152 1.00 122.48 ? 18   GLU B O     1 
ATOM   9651  C CB    . GLU B 1 23   ? 146.425 190.970 172.643 1.00 121.42 ? 18   GLU B CB    1 
ATOM   9652  C CG    . GLU B 1 23   ? 147.915 191.241 172.506 1.00 121.93 ? 18   GLU B CG    1 
ATOM   9653  C CD    . GLU B 1 23   ? 148.217 192.381 171.552 1.00 123.14 ? 18   GLU B CD    1 
ATOM   9654  O OE1   . GLU B 1 23   ? 147.314 193.208 171.302 1.00 123.22 ? 18   GLU B OE1   1 
ATOM   9655  O OE2   . GLU B 1 23   ? 149.360 192.450 171.052 1.00 121.45 ? 18   GLU B OE2   1 
ATOM   9656  N N     . PRO B 1 24   ? 147.203 189.879 169.453 1.00 119.70 ? 19   PRO B N     1 
ATOM   9657  C CA    . PRO B 1 24   ? 148.131 189.025 168.708 1.00 117.61 ? 19   PRO B CA    1 
ATOM   9658  C C     . PRO B 1 24   ? 149.486 188.939 169.391 1.00 116.51 ? 19   PRO B C     1 
ATOM   9659  O O     . PRO B 1 24   ? 149.821 189.714 170.289 1.00 115.42 ? 19   PRO B O     1 
ATOM   9660  C CB    . PRO B 1 24   ? 148.243 189.715 167.342 1.00 116.33 ? 19   PRO B CB    1 
ATOM   9661  C CG    . PRO B 1 24   ? 147.075 190.650 167.273 1.00 116.62 ? 19   PRO B CG    1 
ATOM   9662  C CD    . PRO B 1 24   ? 146.802 191.066 168.681 1.00 117.70 ? 19   PRO B CD    1 
ATOM   9663  N N     . SER B 1 25   ? 150.269 187.964 168.944 1.00 97.69  ? 20   SER B N     1 
ATOM   9664  C CA    . SER B 1 25   ? 151.601 187.693 169.445 1.00 96.41  ? 20   SER B CA    1 
ATOM   9665  C C     . SER B 1 25   ? 152.594 187.692 168.290 1.00 96.63  ? 20   SER B C     1 
ATOM   9666  O O     . SER B 1 25   ? 152.204 187.465 167.140 1.00 97.36  ? 20   SER B O     1 
ATOM   9667  C CB    . SER B 1 25   ? 151.644 186.339 170.168 1.00 96.52  ? 20   SER B CB    1 
ATOM   9668  O OG    . SER B 1 25   ? 152.964 185.835 170.260 1.00 96.22  ? 20   SER B OG    1 
ATOM   9669  N N     . PRO B 1 26   ? 153.876 187.966 168.553 1.00 89.62  ? 21   PRO B N     1 
ATOM   9670  C CA    . PRO B 1 26   ? 154.866 187.871 167.467 1.00 88.11  ? 21   PRO B CA    1 
ATOM   9671  C C     . PRO B 1 26   ? 154.890 186.503 166.811 1.00 88.37  ? 21   PRO B C     1 
ATOM   9672  O O     . PRO B 1 26   ? 155.181 186.395 165.613 1.00 88.65  ? 21   PRO B O     1 
ATOM   9673  C CB    . PRO B 1 26   ? 156.186 188.194 168.177 1.00 88.83  ? 21   PRO B CB    1 
ATOM   9674  C CG    . PRO B 1 26   ? 155.783 189.076 169.306 1.00 89.05  ? 21   PRO B CG    1 
ATOM   9675  C CD    . PRO B 1 26   ? 154.452 188.556 169.774 1.00 88.08  ? 21   PRO B CD    1 
ATOM   9676  N N     . LEU B 1 27   ? 154.591 185.447 167.569 1.00 83.87  ? 22   LEU B N     1 
ATOM   9677  C CA    . LEU B 1 27   ? 154.397 184.136 166.963 1.00 82.39  ? 22   LEU B CA    1 
ATOM   9678  C C     . LEU B 1 27   ? 153.061 184.059 166.233 1.00 86.47  ? 22   LEU B C     1 
ATOM   9679  O O     . LEU B 1 27   ? 152.953 183.398 165.194 1.00 87.56  ? 22   LEU B O     1 
ATOM   9680  C CB    . LEU B 1 27   ? 154.490 183.049 168.032 1.00 83.26  ? 22   LEU B CB    1 
ATOM   9681  C CG    . LEU B 1 27   ? 155.693 182.117 167.919 1.00 82.73  ? 22   LEU B CG    1 
ATOM   9682  C CD1   . LEU B 1 27   ? 155.671 181.086 169.029 1.00 85.38  ? 22   LEU B CD1   1 
ATOM   9683  C CD2   . LEU B 1 27   ? 155.690 181.441 166.562 1.00 82.50  ? 22   LEU B CD2   1 
ATOM   9684  N N     . ASP B 1 28   ? 152.032 184.724 166.763 1.00 87.81  ? 23   ASP B N     1 
ATOM   9685  C CA    . ASP B 1 28   ? 150.723 184.691 166.119 1.00 85.88  ? 23   ASP B CA    1 
ATOM   9686  C C     . ASP B 1 28   ? 150.721 185.483 164.819 1.00 84.97  ? 23   ASP B C     1 
ATOM   9687  O O     . ASP B 1 28   ? 150.073 185.085 163.845 1.00 84.41  ? 23   ASP B O     1 
ATOM   9688  C CB    . ASP B 1 28   ? 149.655 185.228 167.070 1.00 85.09  ? 23   ASP B CB    1 
ATOM   9689  C CG    . ASP B 1 28   ? 148.382 184.408 167.037 1.00 88.16  ? 23   ASP B CG    1 
ATOM   9690  O OD1   . ASP B 1 28   ? 148.052 183.866 165.962 1.00 87.90  ? 23   ASP B OD1   1 
ATOM   9691  O OD2   . ASP B 1 28   ? 147.712 184.306 168.085 1.00 88.60  ? 23   ASP B OD2   1 
ATOM   9692  N N     . LEU B 1 29   ? 151.434 186.610 164.786 1.00 82.93  ? 24   LEU B N     1 
ATOM   9693  C CA    . LEU B 1 29   ? 151.459 187.431 163.580 1.00 82.36  ? 24   LEU B CA    1 
ATOM   9694  C C     . LEU B 1 29   ? 152.139 186.713 162.424 1.00 81.76  ? 24   LEU B C     1 
ATOM   9695  O O     . LEU B 1 29   ? 151.793 186.950 161.263 1.00 84.85  ? 24   LEU B O     1 
ATOM   9696  C CB    . LEU B 1 29   ? 152.161 188.758 163.862 1.00 81.50  ? 24   LEU B CB    1 
ATOM   9697  C CG    . LEU B 1 29   ? 151.271 189.891 164.373 1.00 85.14  ? 24   LEU B CG    1 
ATOM   9698  C CD1   . LEU B 1 29   ? 152.005 191.220 164.308 1.00 84.40  ? 24   LEU B CD1   1 
ATOM   9699  C CD2   . LEU B 1 29   ? 149.978 189.952 163.580 1.00 82.68  ? 24   LEU B CD2   1 
ATOM   9700  N N     . VAL B 1 30   ? 153.097 185.834 162.721 1.00 73.43  ? 25   VAL B N     1 
ATOM   9701  C CA    . VAL B 1 30   ? 153.839 185.149 161.666 1.00 73.02  ? 25   VAL B CA    1 
ATOM   9702  C C     . VAL B 1 30   ? 152.905 184.301 160.813 1.00 73.61  ? 25   VAL B C     1 
ATOM   9703  O O     . VAL B 1 30   ? 152.994 184.303 159.579 1.00 75.43  ? 25   VAL B O     1 
ATOM   9704  C CB    . VAL B 1 30   ? 154.969 184.302 162.279 1.00 71.24  ? 25   VAL B CB    1 
ATOM   9705  C CG1   . VAL B 1 30   ? 155.342 183.170 161.347 1.00 70.13  ? 25   VAL B CG1   1 
ATOM   9706  C CG2   . VAL B 1 30   ? 156.175 185.172 162.583 1.00 73.02  ? 25   VAL B CG2   1 
ATOM   9707  N N     . ILE B 1 31   ? 151.997 183.564 161.455 1.00 68.76  ? 26   ILE B N     1 
ATOM   9708  C CA    . ILE B 1 31   ? 151.112 182.662 160.724 1.00 65.29  ? 26   ILE B CA    1 
ATOM   9709  C C     . ILE B 1 31   ? 150.220 183.442 159.768 1.00 60.39  ? 26   ILE B C     1 
ATOM   9710  O O     . ILE B 1 31   ? 150.044 183.058 158.606 1.00 59.58  ? 26   ILE B O     1 
ATOM   9711  C CB    . ILE B 1 31   ? 150.281 181.820 161.710 1.00 69.59  ? 26   ILE B CB    1 
ATOM   9712  C CG1   . ILE B 1 31   ? 151.094 180.627 162.210 1.00 64.37  ? 26   ILE B CG1   1 
ATOM   9713  C CG2   . ILE B 1 31   ? 148.993 181.352 161.058 1.00 67.14  ? 26   ILE B CG2   1 
ATOM   9714  C CD1   . ILE B 1 31   ? 150.263 179.568 162.898 1.00 62.49  ? 26   ILE B CD1   1 
ATOM   9715  N N     . THR B 1 32   ? 149.651 184.552 160.237 1.00 69.59  ? 27   THR B N     1 
ATOM   9716  C CA    . THR B 1 32   ? 148.728 185.319 159.408 1.00 73.74  ? 27   THR B CA    1 
ATOM   9717  C C     . THR B 1 32   ? 149.463 186.162 158.372 1.00 71.20  ? 27   THR B C     1 
ATOM   9718  O O     . THR B 1 32   ? 148.963 186.345 157.257 1.00 70.23  ? 27   THR B O     1 
ATOM   9719  C CB    . THR B 1 32   ? 147.845 186.205 160.289 1.00 74.90  ? 27   THR B CB    1 
ATOM   9720  O OG1   . THR B 1 32   ? 147.256 185.411 161.326 1.00 74.48  ? 27   THR B OG1   1 
ATOM   9721  C CG2   . THR B 1 32   ? 146.737 186.841 159.465 1.00 71.67  ? 27   THR B CG2   1 
ATOM   9722  N N     . GLU B 1 33   ? 150.649 186.672 158.714 1.00 73.43  ? 28   GLU B N     1 
ATOM   9723  C CA    . GLU B 1 33   ? 151.359 187.570 157.806 1.00 74.13  ? 28   GLU B CA    1 
ATOM   9724  C C     . GLU B 1 33   ? 151.724 186.875 156.501 1.00 74.91  ? 28   GLU B C     1 
ATOM   9725  O O     . GLU B 1 33   ? 151.569 187.451 155.418 1.00 77.19  ? 28   GLU B O     1 
ATOM   9726  C CB    . GLU B 1 33   ? 152.616 188.120 158.478 1.00 75.40  ? 28   GLU B CB    1 
ATOM   9727  C CG    . GLU B 1 33   ? 152.396 189.399 159.268 1.00 77.31  ? 28   GLU B CG    1 
ATOM   9728  C CD    . GLU B 1 33   ? 153.679 189.938 159.867 1.00 80.08  ? 28   GLU B CD    1 
ATOM   9729  O OE1   . GLU B 1 33   ? 154.320 189.211 160.654 1.00 80.39  ? 28   GLU B OE1   1 
ATOM   9730  O OE2   . GLU B 1 33   ? 154.048 191.088 159.550 1.00 81.94  ? 28   GLU B OE2   1 
ATOM   9731  N N     . SER B 1 34   ? 152.212 185.637 156.580 1.00 60.29  ? 29   SER B N     1 
ATOM   9732  C CA    . SER B 1 34   ? 152.617 184.940 155.366 1.00 57.75  ? 29   SER B CA    1 
ATOM   9733  C C     . SER B 1 34   ? 151.419 184.402 154.595 1.00 59.96  ? 29   SER B C     1 
ATOM   9734  O O     . SER B 1 34   ? 151.550 184.060 153.416 1.00 61.41  ? 29   SER B O     1 
ATOM   9735  C CB    . SER B 1 34   ? 153.584 183.810 155.713 1.00 56.41  ? 29   SER B CB    1 
ATOM   9736  O OG    . SER B 1 34   ? 153.106 183.053 156.806 1.00 61.12  ? 29   SER B OG    1 
ATOM   9737  N N     . LEU B 1 35   ? 150.249 184.328 155.230 1.00 61.65  ? 30   LEU B N     1 
ATOM   9738  C CA    . LEU B 1 35   ? 149.081 183.769 154.558 1.00 55.03  ? 30   LEU B CA    1 
ATOM   9739  C C     . LEU B 1 35   ? 148.255 184.841 153.859 1.00 58.81  ? 30   LEU B C     1 
ATOM   9740  O O     . LEU B 1 35   ? 147.701 184.590 152.784 1.00 62.87  ? 30   LEU B O     1 
ATOM   9741  C CB    . LEU B 1 35   ? 148.215 183.004 155.557 1.00 56.59  ? 30   LEU B CB    1 
ATOM   9742  C CG    . LEU B 1 35   ? 148.363 181.482 155.565 1.00 56.49  ? 30   LEU B CG    1 
ATOM   9743  C CD1   . LEU B 1 35   ? 147.135 180.836 156.175 1.00 56.85  ? 30   LEU B CD1   1 
ATOM   9744  C CD2   . LEU B 1 35   ? 148.591 180.960 154.161 1.00 57.14  ? 30   LEU B CD2   1 
ATOM   9745  N N     . LYS B 1 36   ? 148.152 186.035 154.448 1.00 65.98  ? 31   LYS B N     1 
ATOM   9746  C CA    . LYS B 1 36   ? 147.330 187.078 153.842 1.00 69.31  ? 31   LYS B CA    1 
ATOM   9747  C C     . LYS B 1 36   ? 147.893 187.511 152.495 1.00 68.82  ? 31   LYS B C     1 
ATOM   9748  O O     . LYS B 1 36   ? 147.140 187.725 151.538 1.00 68.29  ? 31   LYS B O     1 
ATOM   9749  C CB    . LYS B 1 36   ? 147.205 188.278 154.781 1.00 69.84  ? 31   LYS B CB    1 
ATOM   9750  C CG    . LYS B 1 36   ? 148.514 188.762 155.378 1.00 71.66  ? 31   LYS B CG    1 
ATOM   9751  C CD    . LYS B 1 36   ? 148.283 189.941 156.307 1.00 71.25  ? 31   LYS B CD    1 
ATOM   9752  C CE    . LYS B 1 36   ? 149.593 190.570 156.745 1.00 70.94  ? 31   LYS B CE    1 
ATOM   9753  N NZ    . LYS B 1 36   ? 149.623 190.796 158.216 1.00 71.89  ? 31   LYS B NZ    1 
ATOM   9754  N N     . ASN B 1 37   ? 149.217 187.649 152.402 1.00 64.55  ? 32   ASN B N     1 
ATOM   9755  C CA    . ASN B 1 37   ? 149.828 188.059 151.142 1.00 67.07  ? 32   ASN B CA    1 
ATOM   9756  C C     . ASN B 1 37   ? 149.658 186.988 150.073 1.00 69.14  ? 32   ASN B C     1 
ATOM   9757  O O     . ASN B 1 37   ? 149.464 187.304 148.894 1.00 66.14  ? 32   ASN B O     1 
ATOM   9758  C CB    . ASN B 1 37   ? 151.306 188.379 151.357 1.00 68.13  ? 32   ASN B CB    1 
ATOM   9759  C CG    . ASN B 1 37   ? 151.524 189.779 151.893 1.00 70.65  ? 32   ASN B CG    1 
ATOM   9760  O OD1   . ASN B 1 37   ? 150.615 190.608 151.882 1.00 71.17  ? 32   ASN B OD1   1 
ATOM   9761  N ND2   . ASN B 1 37   ? 152.734 190.049 152.366 1.00 69.52  ? 32   ASN B ND2   1 
ATOM   9762  N N     . HIS B 1 38   ? 149.734 185.715 150.464 1.00 63.95  ? 33   HIS B N     1 
ATOM   9763  C CA    . HIS B 1 38   ? 149.563 184.634 149.498 1.00 59.93  ? 33   HIS B CA    1 
ATOM   9764  C C     . HIS B 1 38   ? 148.158 184.636 148.906 1.00 62.80  ? 33   HIS B C     1 
ATOM   9765  O O     . HIS B 1 38   ? 147.982 184.394 147.706 1.00 60.85  ? 33   HIS B O     1 
ATOM   9766  C CB    . HIS B 1 38   ? 149.870 183.292 150.159 1.00 58.26  ? 33   HIS B CB    1 
ATOM   9767  C CG    . HIS B 1 38   ? 149.223 182.124 149.486 1.00 57.87  ? 33   HIS B CG    1 
ATOM   9768  N ND1   . HIS B 1 38   ? 147.926 181.740 149.745 1.00 60.80  ? 33   HIS B ND1   1 
ATOM   9769  C CD2   . HIS B 1 38   ? 149.697 181.252 148.565 1.00 59.48  ? 33   HIS B CD2   1 
ATOM   9770  C CE1   . HIS B 1 38   ? 147.626 180.684 149.010 1.00 62.10  ? 33   HIS B CE1   1 
ATOM   9771  N NE2   . HIS B 1 38   ? 148.684 180.367 148.286 1.00 63.46  ? 33   HIS B NE2   1 
ATOM   9772  N N     . ILE B 1 39   ? 147.143 184.900 149.733 1.00 69.79  ? 34   ILE B N     1 
ATOM   9773  C CA    . ILE B 1 39   ? 145.765 184.908 149.249 1.00 68.46  ? 34   ILE B CA    1 
ATOM   9774  C C     . ILE B 1 39   ? 145.541 186.039 148.255 1.00 70.46  ? 34   ILE B C     1 
ATOM   9775  O O     . ILE B 1 39   ? 144.796 185.881 147.280 1.00 71.91  ? 34   ILE B O     1 
ATOM   9776  C CB    . ILE B 1 39   ? 144.785 184.995 150.435 1.00 69.63  ? 34   ILE B CB    1 
ATOM   9777  C CG1   . ILE B 1 39   ? 144.976 183.800 151.372 1.00 68.30  ? 34   ILE B CG1   1 
ATOM   9778  C CG2   . ILE B 1 39   ? 143.346 185.065 149.946 1.00 70.57  ? 34   ILE B CG2   1 
ATOM   9779  C CD1   . ILE B 1 39   ? 144.785 182.459 150.700 1.00 66.98  ? 34   ILE B CD1   1 
ATOM   9780  N N     . GLU B 1 40   ? 146.180 187.185 148.468 1.00 73.15  ? 35   GLU B N     1 
ATOM   9781  C CA    . GLU B 1 40   ? 146.034 188.326 147.576 1.00 74.67  ? 35   GLU B CA    1 
ATOM   9782  C C     . GLU B 1 40   ? 147.007 188.285 146.404 1.00 76.18  ? 35   GLU B C     1 
ATOM   9783  O O     . GLU B 1 40   ? 147.079 189.253 145.641 1.00 77.34  ? 35   GLU B O     1 
ATOM   9784  C CB    . GLU B 1 40   ? 146.212 189.634 148.352 1.00 76.18  ? 35   GLU B CB    1 
ATOM   9785  C CG    . GLU B 1 40   ? 147.633 189.896 148.816 1.00 77.27  ? 35   GLU B CG    1 
ATOM   9786  C CD    . GLU B 1 40   ? 147.865 191.345 149.196 1.00 75.91  ? 35   GLU B CD    1 
ATOM   9787  O OE1   . GLU B 1 40   ? 146.904 192.139 149.132 1.00 75.53  ? 35   GLU B OE1   1 
ATOM   9788  O OE2   . GLU B 1 40   ? 149.009 191.689 149.561 1.00 74.66  ? 35   GLU B OE2   1 
ATOM   9789  N N     . VAL B 1 41   ? 147.756 187.194 146.245 1.00 69.13  ? 36   VAL B N     1 
ATOM   9790  C CA    . VAL B 1 41   ? 148.689 187.023 145.139 1.00 67.91  ? 36   VAL B CA    1 
ATOM   9791  C C     . VAL B 1 41   ? 148.362 185.782 144.319 1.00 67.50  ? 36   VAL B C     1 
ATOM   9792  O O     . VAL B 1 41   ? 148.153 185.863 143.105 1.00 68.10  ? 36   VAL B O     1 
ATOM   9793  C CB    . VAL B 1 41   ? 150.150 186.977 145.638 1.00 67.57  ? 36   VAL B CB    1 
ATOM   9794  C CG1   . VAL B 1 41   ? 151.070 186.458 144.544 1.00 64.40  ? 36   VAL B CG1   1 
ATOM   9795  C CG2   . VAL B 1 41   ? 150.593 188.355 146.095 1.00 67.70  ? 36   VAL B CG2   1 
ATOM   9796  N N     . ASN B 1 42   ? 148.303 184.621 144.968 1.00 60.97  ? 37   ASN B N     1 
ATOM   9797  C CA    . ASN B 1 42   ? 148.100 183.360 144.269 1.00 59.25  ? 37   ASN B CA    1 
ATOM   9798  C C     . ASN B 1 42   ? 146.633 183.005 144.078 1.00 61.84  ? 37   ASN B C     1 
ATOM   9799  O O     . ASN B 1 42   ? 146.340 181.939 143.527 1.00 65.41  ? 37   ASN B O     1 
ATOM   9800  C CB    . ASN B 1 42   ? 148.798 182.222 145.020 1.00 59.93  ? 37   ASN B CB    1 
ATOM   9801  C CG    . ASN B 1 42   ? 150.264 182.105 144.666 1.00 62.00  ? 37   ASN B CG    1 
ATOM   9802  O OD1   . ASN B 1 42   ? 151.055 183.006 144.944 1.00 59.85  ? 37   ASN B OD1   1 
ATOM   9803  N ND2   . ASN B 1 42   ? 150.636 180.990 144.051 1.00 63.30  ? 37   ASN B ND2   1 
ATOM   9804  N N     . GLY B 1 43   ? 145.717 183.857 144.505 1.00 65.17  ? 38   GLY B N     1 
ATOM   9805  C CA    . GLY B 1 43   ? 144.300 183.582 144.407 1.00 62.57  ? 38   GLY B CA    1 
ATOM   9806  C C     . GLY B 1 43   ? 143.727 183.154 145.745 1.00 62.85  ? 38   GLY B C     1 
ATOM   9807  O O     . GLY B 1 43   ? 144.405 183.139 146.776 1.00 69.04  ? 38   GLY B O     1 
ATOM   9808  N N     . VAL B 1 44   ? 142.448 182.796 145.715 1.00 64.82  ? 39   VAL B N     1 
ATOM   9809  C CA    . VAL B 1 44   ? 141.721 182.422 146.919 1.00 69.72  ? 39   VAL B CA    1 
ATOM   9810  C C     . VAL B 1 44   ? 141.702 180.912 147.119 1.00 68.39  ? 39   VAL B C     1 
ATOM   9811  O O     . VAL B 1 44   ? 141.897 180.430 148.235 1.00 70.70  ? 39   VAL B O     1 
ATOM   9812  C CB    . VAL B 1 44   ? 140.290 182.999 146.874 1.00 73.21  ? 39   VAL B CB    1 
ATOM   9813  C CG1   . VAL B 1 44   ? 139.364 182.225 147.799 1.00 69.67  ? 39   VAL B CG1   1 
ATOM   9814  C CG2   . VAL B 1 44   ? 140.306 184.473 147.241 1.00 69.30  ? 39   VAL B CG2   1 
ATOM   9815  N N     . LYS B 1 45   ? 141.488 180.150 146.049 1.00 64.98  ? 40   LYS B N     1 
ATOM   9816  C CA    . LYS B 1 45   ? 141.337 178.704 146.135 1.00 67.97  ? 40   LYS B CA    1 
ATOM   9817  C C     . LYS B 1 45   ? 142.580 177.965 145.646 1.00 66.84  ? 40   LYS B C     1 
ATOM   9818  O O     . LYS B 1 45   ? 142.480 176.856 145.117 1.00 68.12  ? 40   LYS B O     1 
ATOM   9819  C CB    . LYS B 1 45   ? 140.109 178.258 145.344 1.00 66.85  ? 40   LYS B CB    1 
ATOM   9820  C CG    . LYS B 1 45   ? 138.957 179.249 145.391 1.00 65.34  ? 40   LYS B CG    1 
ATOM   9821  C CD    . LYS B 1 45   ? 137.927 178.863 146.437 1.00 66.58  ? 40   LYS B CD    1 
ATOM   9822  C CE    . LYS B 1 45   ? 136.770 179.849 146.457 1.00 68.14  ? 40   LYS B CE    1 
ATOM   9823  N NZ    . LYS B 1 45   ? 136.025 179.863 145.168 1.00 68.89  ? 40   LYS B NZ    1 
ATOM   9824  N N     . SER B 1 46   ? 143.758 178.566 145.816 1.00 51.86  ? 41   SER B N     1 
ATOM   9825  C CA    . SER B 1 46   ? 144.984 177.954 145.313 1.00 52.22  ? 41   SER B CA    1 
ATOM   9826  C C     . SER B 1 46   ? 145.538 176.918 146.284 1.00 51.88  ? 41   SER B C     1 
ATOM   9827  O O     . SER B 1 46   ? 145.622 175.729 145.961 1.00 52.70  ? 41   SER B O     1 
ATOM   9828  C CB    . SER B 1 46   ? 146.030 179.034 145.037 1.00 51.97  ? 41   SER B CB    1 
ATOM   9829  O OG    . SER B 1 46   ? 146.500 179.602 146.246 1.00 50.54  ? 41   SER B OG    1 
ATOM   9830  N N     . GLY B 1 47   ? 145.912 177.351 147.478 1.00 37.36  ? 42   GLY B N     1 
ATOM   9831  C CA    . GLY B 1 47   ? 146.576 176.499 148.442 1.00 40.93  ? 42   GLY B CA    1 
ATOM   9832  C C     . GLY B 1 47   ? 147.976 176.989 148.764 1.00 41.83  ? 42   GLY B C     1 
ATOM   9833  O O     . GLY B 1 47   ? 148.533 177.866 148.107 1.00 50.24  ? 42   GLY B O     1 
ATOM   9834  N N     . ALA B 1 48   ? 148.538 176.391 149.808 1.00 19.06  ? 43   ALA B N     1 
ATOM   9835  C CA    . ALA B 1 48   ? 149.862 176.773 150.277 1.00 16.60  ? 43   ALA B CA    1 
ATOM   9836  C C     . ALA B 1 48   ? 150.411 175.660 151.153 1.00 28.06  ? 43   ALA B C     1 
ATOM   9837  O O     . ALA B 1 48   ? 149.683 174.768 151.591 1.00 40.73  ? 43   ALA B O     1 
ATOM   9838  C CB    . ALA B 1 48   ? 149.825 178.098 151.038 1.00 27.37  ? 43   ALA B CB    1 
ATOM   9839  N N     . LEU B 1 49   ? 151.715 175.725 151.402 1.00 17.51  ? 44   LEU B N     1 
ATOM   9840  C CA    . LEU B 1 49   ? 152.437 174.769 152.233 1.00 17.84  ? 44   LEU B CA    1 
ATOM   9841  C C     . LEU B 1 49   ? 153.356 175.518 153.190 1.00 25.84  ? 44   LEU B C     1 
ATOM   9842  O O     . LEU B 1 49   ? 154.549 175.243 153.302 1.00 33.77  ? 44   LEU B O     1 
ATOM   9843  C CB    . LEU B 1 49   ? 153.197 173.774 151.361 1.00 18.59  ? 44   LEU B CB    1 
ATOM   9844  C CG    . LEU B 1 49   ? 154.102 172.677 151.936 1.00 11.10  ? 44   LEU B CG    1 
ATOM   9845  C CD1   . LEU B 1 49   ? 153.583 172.161 153.264 1.00 6.12   ? 44   LEU B CD1   1 
ATOM   9846  C CD2   . LEU B 1 49   ? 154.252 171.548 150.942 1.00 30.11  ? 44   LEU B CD2   1 
ATOM   9847  N N     . LEU B 1 50   ? 152.807 176.517 153.864 1.00 33.55  ? 45   LEU B N     1 
ATOM   9848  C CA    . LEU B 1 50   ? 153.546 177.332 154.819 1.00 30.87  ? 45   LEU B CA    1 
ATOM   9849  C C     . LEU B 1 50   ? 154.127 176.498 155.955 1.00 21.53  ? 45   LEU B C     1 
ATOM   9850  O O     . LEU B 1 50   ? 153.375 175.969 156.781 1.00 35.02  ? 45   LEU B O     1 
ATOM   9851  C CB    . LEU B 1 50   ? 152.635 178.413 155.391 1.00 30.71  ? 45   LEU B CB    1 
ATOM   9852  C CG    . LEU B 1 50   ? 153.174 179.225 156.569 1.00 28.55  ? 45   LEU B CG    1 
ATOM   9853  C CD1   . LEU B 1 50   ? 154.330 180.102 156.149 1.00 36.03  ? 45   LEU B CD1   1 
ATOM   9854  C CD2   . LEU B 1 50   ? 152.075 180.051 157.196 1.00 36.56  ? 45   LEU B CD2   1 
ATOM   9855  N N     . PRO B 1 51   ? 155.448 176.354 156.038 1.00 31.09  ? 46   PRO B N     1 
ATOM   9856  C CA    . PRO B 1 51   ? 156.054 175.730 157.213 1.00 40.09  ? 46   PRO B CA    1 
ATOM   9857  C C     . PRO B 1 51   ? 156.432 176.769 158.256 1.00 46.84  ? 46   PRO B C     1 
ATOM   9858  O O     . PRO B 1 51   ? 156.720 177.926 157.949 1.00 46.66  ? 46   PRO B O     1 
ATOM   9859  C CB    . PRO B 1 51   ? 157.296 175.050 156.624 1.00 40.41  ? 46   PRO B CB    1 
ATOM   9860  C CG    . PRO B 1 51   ? 157.698 175.958 155.511 1.00 46.38  ? 46   PRO B CG    1 
ATOM   9861  C CD    . PRO B 1 51   ? 156.477 176.748 155.063 1.00 44.69  ? 46   PRO B CD    1 
ATOM   9862  N N     . LEU B 1 52   ? 156.410 176.395 159.514 1.00 51.20  ? 47   LEU B N     1 
ATOM   9863  C CA    . LEU B 1 52   ? 156.679 177.355 160.501 1.00 46.25  ? 47   LEU B CA    1 
ATOM   9864  C C     . LEU B 1 52   ? 157.652 176.660 161.366 1.00 54.84  ? 47   LEU B C     1 
ATOM   9865  O O     . LEU B 1 52   ? 157.355 175.595 161.843 1.00 62.13  ? 47   LEU B O     1 
ATOM   9866  C CB    . LEU B 1 52   ? 155.408 177.678 161.209 1.00 49.06  ? 47   LEU B CB    1 
ATOM   9867  C CG    . LEU B 1 52   ? 154.251 178.224 160.401 1.00 50.53  ? 47   LEU B CG    1 
ATOM   9868  C CD1   . LEU B 1 52   ? 152.950 177.709 160.966 1.00 51.92  ? 47   LEU B CD1   1 
ATOM   9869  C CD2   . LEU B 1 52   ? 154.279 179.734 160.410 1.00 52.37  ? 47   LEU B CD2   1 
ATOM   9870  N N     . PRO B 1 53   ? 158.871 177.193 161.515 1.00 68.91  ? 48   PRO B N     1 
ATOM   9871  C CA    . PRO B 1 53   ? 159.924 176.645 162.373 1.00 64.51  ? 48   PRO B CA    1 
ATOM   9872  C C     . PRO B 1 53   ? 159.748 177.187 163.769 1.00 63.04  ? 48   PRO B C     1 
ATOM   9873  O O     . PRO B 1 53   ? 160.376 178.190 164.071 1.00 65.42  ? 48   PRO B O     1 
ATOM   9874  C CB    . PRO B 1 53   ? 161.146 177.272 161.800 1.00 67.85  ? 48   PRO B CB    1 
ATOM   9875  C CG    . PRO B 1 53   ? 160.771 177.819 160.462 1.00 70.59  ? 48   PRO B CG    1 
ATOM   9876  C CD    . PRO B 1 53   ? 159.375 178.256 160.648 1.00 68.45  ? 48   PRO B CD    1 
ATOM   9877  N N     . PHE B 1 54   ? 158.915 176.564 164.612 1.00 73.47  ? 49   PHE B N     1 
ATOM   9878  C CA    . PHE B 1 54   ? 158.557 177.093 165.937 1.00 81.23  ? 49   PHE B CA    1 
ATOM   9879  C C     . PHE B 1 54   ? 159.213 176.327 167.064 1.00 81.37  ? 49   PHE B C     1 
ATOM   9880  O O     . PHE B 1 54   ? 159.177 175.109 167.048 1.00 80.48  ? 49   PHE B O     1 
ATOM   9881  C CB    . PHE B 1 54   ? 157.050 177.030 166.096 1.00 78.84  ? 49   PHE B CB    1 
ATOM   9882  C CG    . PHE B 1 54   ? 156.313 178.074 165.320 1.00 77.32  ? 49   PHE B CG    1 
ATOM   9883  C CD1   . PHE B 1 54   ? 156.992 178.971 164.513 1.00 78.95  ? 49   PHE B CD1   1 
ATOM   9884  C CD2   . PHE B 1 54   ? 154.934 178.152 165.386 1.00 74.81  ? 49   PHE B CD2   1 
ATOM   9885  C CE1   . PHE B 1 54   ? 156.310 179.917 163.776 1.00 78.10  ? 49   PHE B CE1   1 
ATOM   9886  C CE2   . PHE B 1 54   ? 154.240 179.105 164.668 1.00 75.99  ? 49   PHE B CE2   1 
ATOM   9887  C CZ    . PHE B 1 54   ? 154.928 179.988 163.857 1.00 77.21  ? 49   PHE B CZ    1 
ATOM   9888  N N     . GLN B 1 55   ? 159.804 177.007 168.047 1.00 86.63  ? 50   GLN B N     1 
ATOM   9889  C CA    . GLN B 1 55   ? 160.544 176.345 169.111 1.00 84.61  ? 50   GLN B CA    1 
ATOM   9890  C C     . GLN B 1 55   ? 159.608 175.732 170.098 1.00 85.56  ? 50   GLN B C     1 
ATOM   9891  O O     . GLN B 1 55   ? 158.623 176.355 170.432 1.00 86.11  ? 50   GLN B O     1 
ATOM   9892  C CB    . GLN B 1 55   ? 161.455 177.339 169.778 1.00 87.77  ? 50   GLN B CB    1 
ATOM   9893  C CG    . GLN B 1 55   ? 162.003 178.374 168.819 1.00 88.08  ? 50   GLN B CG    1 
ATOM   9894  C CD    . GLN B 1 55   ? 163.450 178.691 169.091 1.00 86.27  ? 50   GLN B CD    1 
ATOM   9895  O OE1   . GLN B 1 55   ? 163.976 178.345 170.142 1.00 88.41  ? 50   GLN B OE1   1 
ATOM   9896  N NE2   . GLN B 1 55   ? 164.105 179.345 168.142 1.00 86.82  ? 50   GLN B NE2   1 
ATOM   9897  N N     . THR B 1 56   ? 159.911 174.525 170.579 1.00 92.82  ? 51   THR B N     1 
ATOM   9898  C CA    . THR B 1 56   ? 158.957 173.803 171.448 1.00 94.51  ? 51   THR B CA    1 
ATOM   9899  C C     . THR B 1 56   ? 159.004 174.168 172.908 1.00 94.30  ? 51   THR B C     1 
ATOM   9900  O O     . THR B 1 56   ? 159.552 173.456 173.726 1.00 95.50  ? 51   THR B O     1 
ATOM   9901  C CB    . THR B 1 56   ? 159.045 172.281 171.258 1.00 95.16  ? 51   THR B CB    1 
ATOM   9902  O OG1   . THR B 1 56   ? 157.969 171.639 171.956 1.00 93.31  ? 51   THR B OG1   1 
ATOM   9903  C CG2   . THR B 1 56   ? 160.388 171.759 171.749 1.00 94.96  ? 51   THR B CG2   1 
ATOM   9904  N N     . GLY B 1 57   ? 158.377 175.279 173.222 1.00 95.93  ? 52   GLY B N     1 
ATOM   9905  C CA    . GLY B 1 57   ? 158.366 175.765 174.570 1.00 97.42  ? 52   GLY B CA    1 
ATOM   9906  C C     . GLY B 1 57   ? 157.779 177.157 174.539 1.00 97.72  ? 52   GLY B C     1 
ATOM   9907  O O     . GLY B 1 57   ? 156.864 177.494 175.284 1.00 99.70  ? 52   GLY B O     1 
ATOM   9908  N N     . ILE B 1 58   ? 158.113 177.932 173.543 1.00 87.81  ? 53   ILE B N     1 
ATOM   9909  C CA    . ILE B 1 58   ? 157.559 179.248 173.566 1.00 88.16  ? 53   ILE B CA    1 
ATOM   9910  C C     . ILE B 1 58   ? 156.126 179.424 172.990 1.00 88.85  ? 53   ILE B C     1 
ATOM   9911  O O     . ILE B 1 58   ? 155.597 180.523 173.064 1.00 89.60  ? 53   ILE B O     1 
ATOM   9912  C CB    . ILE B 1 58   ? 158.503 180.206 172.847 1.00 88.57  ? 53   ILE B CB    1 
ATOM   9913  C CG1   . ILE B 1 58   ? 158.809 179.698 171.436 1.00 90.02  ? 53   ILE B CG1   1 
ATOM   9914  C CG2   . ILE B 1 58   ? 159.759 180.381 173.672 1.00 87.10  ? 53   ILE B CG2   1 
ATOM   9915  C CD1   . ILE B 1 58   ? 159.380 180.744 170.502 1.00 86.23  ? 53   ILE B CD1   1 
ATOM   9916  N N     . GLY B 1 59   ? 155.483 178.402 172.427 1.00 86.54  ? 54   GLY B N     1 
ATOM   9917  C CA    . GLY B 1 59   ? 154.113 178.567 171.937 1.00 86.69  ? 54   GLY B CA    1 
ATOM   9918  C C     . GLY B 1 59   ? 153.624 177.827 170.696 1.00 86.37  ? 54   GLY B C     1 
ATOM   9919  O O     . GLY B 1 59   ? 152.807 178.346 169.982 1.00 86.79  ? 54   GLY B O     1 
ATOM   9920  N N     . LYS B 1 60   ? 154.097 176.626 170.431 1.00 79.06  ? 55   LYS B N     1 
ATOM   9921  C CA    . LYS B 1 60   ? 153.640 175.845 169.303 1.00 79.31  ? 55   LYS B CA    1 
ATOM   9922  C C     . LYS B 1 60   ? 152.141 175.594 169.449 1.00 79.74  ? 55   LYS B C     1 
ATOM   9923  O O     . LYS B 1 60   ? 151.389 176.165 168.684 1.00 78.08  ? 55   LYS B O     1 
ATOM   9924  C CB    . LYS B 1 60   ? 154.472 174.558 169.201 1.00 30.00  ? 55   LYS B CB    1 
ATOM   9925  C CG    . LYS B 1 60   ? 153.889 173.430 168.388 1.00 30.00  ? 55   LYS B CG    1 
ATOM   9926  C CD    . LYS B 1 60   ? 154.993 172.457 168.030 1.00 30.00  ? 55   LYS B CD    1 
ATOM   9927  C CE    . LYS B 1 60   ? 155.170 171.445 169.137 1.00 30.00  ? 55   LYS B CE    1 
ATOM   9928  N NZ    . LYS B 1 60   ? 153.867 170.807 169.459 1.00 30.00  ? 55   LYS B NZ    1 
ATOM   9929  N N     . THR B 1 61   ? 151.684 174.800 170.421 1.00 75.80  ? 56   THR B N     1 
ATOM   9930  C CA    . THR B 1 61   ? 150.276 174.599 170.641 1.00 70.67  ? 56   THR B CA    1 
ATOM   9931  C C     . THR B 1 61   ? 149.653 175.877 170.762 1.00 67.73  ? 56   THR B C     1 
ATOM   9932  O O     . THR B 1 61   ? 148.964 176.287 169.886 1.00 73.29  ? 56   THR B O     1 
ATOM   9933  C CB    . THR B 1 61   ? 149.944 174.071 171.987 1.00 69.90  ? 56   THR B CB    1 
ATOM   9934  O OG1   . THR B 1 61   ? 150.428 174.990 172.966 1.00 70.30  ? 56   THR B OG1   1 
ATOM   9935  C CG2   . THR B 1 61   ? 150.615 172.739 172.179 1.00 70.98  ? 56   THR B CG2   1 
ATOM   9936  N N     . TYR B 1 62   ? 149.825 176.520 171.865 1.00 63.44  ? 57   TYR B N     1 
ATOM   9937  C CA    . TYR B 1 62   ? 149.079 177.706 172.007 1.00 66.34  ? 57   TYR B CA    1 
ATOM   9938  C C     . TYR B 1 62   ? 148.833 178.421 170.725 1.00 68.78  ? 57   TYR B C     1 
ATOM   9939  O O     . TYR B 1 62   ? 147.724 178.834 170.500 1.00 73.49  ? 57   TYR B O     1 
ATOM   9940  C CB    . TYR B 1 62   ? 149.751 178.670 172.876 1.00 67.60  ? 57   TYR B CB    1 
ATOM   9941  C CG    . TYR B 1 62   ? 148.763 179.658 173.375 1.00 68.78  ? 57   TYR B CG    1 
ATOM   9942  C CD1   . TYR B 1 62   ? 147.604 179.231 173.970 1.00 68.11  ? 57   TYR B CD1   1 
ATOM   9943  C CD2   . TYR B 1 62   ? 148.955 181.004 173.204 1.00 69.35  ? 57   TYR B CD2   1 
ATOM   9944  C CE1   . TYR B 1 62   ? 146.676 180.118 174.428 1.00 70.06  ? 57   TYR B CE1   1 
ATOM   9945  C CE2   . TYR B 1 62   ? 148.030 181.906 173.654 1.00 70.20  ? 57   TYR B CE2   1 
ATOM   9946  C CZ    . TYR B 1 62   ? 146.892 181.452 174.266 1.00 72.82  ? 57   TYR B CZ    1 
ATOM   9947  O OH    . TYR B 1 62   ? 145.953 182.346 174.717 1.00 75.94  ? 57   TYR B OH    1 
ATOM   9948  N N     . THR B 1 63   ? 149.816 178.609 169.864 1.00 58.40  ? 58   THR B N     1 
ATOM   9949  C CA    . THR B 1 63   ? 149.567 179.419 168.672 1.00 57.61  ? 58   THR B CA    1 
ATOM   9950  C C     . THR B 1 63   ? 148.880 178.593 167.650 1.00 59.22  ? 58   THR B C     1 
ATOM   9951  O O     . THR B 1 63   ? 147.972 179.043 166.993 1.00 59.81  ? 58   THR B O     1 
ATOM   9952  C CB    . THR B 1 63   ? 150.833 180.020 168.114 1.00 59.00  ? 58   THR B CB    1 
ATOM   9953  O OG1   . THR B 1 63   ? 151.278 181.039 169.013 1.00 62.29  ? 58   THR B OG1   1 
ATOM   9954  C CG2   . THR B 1 63   ? 150.586 180.656 166.778 1.00 60.31  ? 58   THR B CG2   1 
ATOM   9955  N N     . ALA B 1 64   ? 149.238 177.338 167.569 1.00 55.78  ? 59   ALA B N     1 
ATOM   9956  C CA    . ALA B 1 64   ? 148.587 176.442 166.619 1.00 51.27  ? 59   ALA B CA    1 
ATOM   9957  C C     . ALA B 1 64   ? 147.092 176.348 166.888 1.00 53.41  ? 59   ALA B C     1 
ATOM   9958  O O     . ALA B 1 64   ? 146.271 176.563 165.989 1.00 54.46  ? 59   ALA B O     1 
ATOM   9959  C CB    . ALA B 1 64   ? 149.225 175.056 166.686 1.00 46.68  ? 59   ALA B CB    1 
ATOM   9960  N N     . LEU B 1 65   ? 146.720 176.038 168.131 1.00 51.55  ? 60   LEU B N     1 
ATOM   9961  C CA    . LEU B 1 65   ? 145.307 175.906 168.463 1.00 43.59  ? 60   LEU B CA    1 
ATOM   9962  C C     . LEU B 1 65   ? 144.593 177.249 168.446 1.00 46.98  ? 60   LEU B C     1 
ATOM   9963  O O     . LEU B 1 65   ? 143.411 177.311 168.094 1.00 56.12  ? 60   LEU B O     1 
ATOM   9964  C CB    . LEU B 1 65   ? 145.136 175.225 169.822 1.00 43.49  ? 60   LEU B CB    1 
ATOM   9965  C CG    . LEU B 1 65   ? 145.233 173.695 169.880 1.00 44.33  ? 60   LEU B CG    1 
ATOM   9966  C CD1   . LEU B 1 65   ? 144.071 173.092 169.118 1.00 47.81  ? 60   LEU B CD1   1 
ATOM   9967  C CD2   . LEU B 1 65   ? 146.543 173.141 169.355 1.00 49.44  ? 60   LEU B CD2   1 
ATOM   9968  N N     . ASN B 1 66   ? 145.281 178.331 168.817 1.00 40.93  ? 61   ASN B N     1 
ATOM   9969  C CA    . ASN B 1 66   ? 144.657 179.646 168.728 1.00 44.08  ? 61   ASN B CA    1 
ATOM   9970  C C     . ASN B 1 66   ? 144.338 180.007 167.284 1.00 53.12  ? 61   ASN B C     1 
ATOM   9971  O O     . ASN B 1 66   ? 143.390 180.756 167.026 1.00 52.75  ? 61   ASN B O     1 
ATOM   9972  C CB    . ASN B 1 66   ? 145.559 180.707 169.355 1.00 49.08  ? 61   ASN B CB    1 
ATOM   9973  C CG    . ASN B 1 66   ? 144.895 182.064 169.434 1.00 53.66  ? 61   ASN B CG    1 
ATOM   9974  O OD1   . ASN B 1 66   ? 144.807 182.785 168.441 1.00 54.80  ? 61   ASN B OD1   1 
ATOM   9975  N ND2   . ASN B 1 66   ? 144.425 182.423 170.622 1.00 56.48  ? 61   ASN B ND2   1 
ATOM   9976  N N     . PHE B 1 67   ? 145.116 179.486 166.332 1.00 55.69  ? 62   PHE B N     1 
ATOM   9977  C CA    . PHE B 1 67   ? 144.784 179.669 164.923 1.00 51.08  ? 62   PHE B CA    1 
ATOM   9978  C C     . PHE B 1 67   ? 143.611 178.785 164.520 1.00 48.98  ? 62   PHE B C     1 
ATOM   9979  O O     . PHE B 1 67   ? 142.719 179.223 163.784 1.00 49.34  ? 62   PHE B O     1 
ATOM   9980  C CB    . PHE B 1 67   ? 146.007 179.372 164.057 1.00 48.00  ? 62   PHE B CB    1 
ATOM   9981  C CG    . PHE B 1 67   ? 145.738 179.424 162.580 1.00 48.16  ? 62   PHE B CG    1 
ATOM   9982  C CD1   . PHE B 1 67   ? 145.619 180.636 161.925 1.00 50.41  ? 62   PHE B CD1   1 
ATOM   9983  C CD2   . PHE B 1 67   ? 145.610 178.260 161.847 1.00 44.23  ? 62   PHE B CD2   1 
ATOM   9984  C CE1   . PHE B 1 67   ? 145.379 180.682 160.568 1.00 52.44  ? 62   PHE B CE1   1 
ATOM   9985  C CE2   . PHE B 1 67   ? 145.368 178.301 160.491 1.00 43.11  ? 62   PHE B CE2   1 
ATOM   9986  C CZ    . PHE B 1 67   ? 145.252 179.513 159.851 1.00 47.62  ? 62   PHE B CZ    1 
ATOM   9987  N N     . LEU B 1 68   ? 143.597 177.535 164.993 1.00 43.26  ? 63   LEU B N     1 
ATOM   9988  C CA    . LEU B 1 68   ? 142.484 176.638 164.695 1.00 38.09  ? 63   LEU B CA    1 
ATOM   9989  C C     . LEU B 1 68   ? 141.176 177.183 165.249 1.00 36.64  ? 63   LEU B C     1 
ATOM   9990  O O     . LEU B 1 68   ? 140.141 177.136 164.575 1.00 45.48  ? 63   LEU B O     1 
ATOM   9991  C CB    . LEU B 1 68   ? 142.764 175.248 165.263 1.00 40.15  ? 63   LEU B CB    1 
ATOM   9992  C CG    . LEU B 1 68   ? 142.094 174.070 164.557 1.00 39.16  ? 63   LEU B CG    1 
ATOM   9993  C CD1   . LEU B 1 68   ? 142.212 174.213 163.052 1.00 42.08  ? 63   LEU B CD1   1 
ATOM   9994  C CD2   . LEU B 1 68   ? 142.689 172.751 165.021 1.00 33.64  ? 63   LEU B CD2   1 
ATOM   9995  N N     . LEU B 1 69   ? 141.202 177.697 166.478 1.00 49.78  ? 64   LEU B N     1 
ATOM   9996  C CA    . LEU B 1 69   ? 140.010 178.318 167.043 1.00 53.96  ? 64   LEU B CA    1 
ATOM   9997  C C     . LEU B 1 69   ? 139.620 179.571 166.270 1.00 57.94  ? 64   LEU B C     1 
ATOM   9998  O O     . LEU B 1 69   ? 138.430 179.834 166.063 1.00 63.23  ? 64   LEU B O     1 
ATOM   9999  C CB    . LEU B 1 69   ? 140.238 178.645 168.517 1.00 54.25  ? 64   LEU B CB    1 
ATOM   10000 C CG    . LEU B 1 69   ? 139.435 179.812 169.092 1.00 55.84  ? 64   LEU B CG    1 
ATOM   10001 C CD1   . LEU B 1 69   ? 137.989 179.407 169.318 1.00 55.79  ? 64   LEU B CD1   1 
ATOM   10002 C CD2   . LEU B 1 69   ? 140.063 180.306 170.378 1.00 57.04  ? 64   LEU B CD2   1 
ATOM   10003 N N     . GLN B 1 70   ? 140.608 180.357 165.836 1.00 53.57  ? 65   GLN B N     1 
ATOM   10004 C CA    . GLN B 1 70   ? 140.308 181.597 165.128 1.00 55.07  ? 65   GLN B CA    1 
ATOM   10005 C C     . GLN B 1 70   ? 139.610 181.323 163.802 1.00 58.72  ? 65   GLN B C     1 
ATOM   10006 O O     . GLN B 1 70   ? 138.684 182.046 163.418 1.00 60.40  ? 65   GLN B O     1 
ATOM   10007 C CB    . GLN B 1 70   ? 141.589 182.398 164.906 1.00 59.41  ? 65   GLN B CB    1 
ATOM   10008 C CG    . GLN B 1 70   ? 141.396 183.649 164.071 1.00 64.06  ? 65   GLN B CG    1 
ATOM   10009 C CD    . GLN B 1 70   ? 140.336 184.568 164.640 1.00 61.30  ? 65   GLN B CD    1 
ATOM   10010 O OE1   . GLN B 1 70   ? 139.497 185.091 163.908 1.00 61.77  ? 65   GLN B OE1   1 
ATOM   10011 N NE2   . GLN B 1 70   ? 140.375 184.779 165.951 1.00 58.07  ? 65   GLN B NE2   1 
ATOM   10012 N N     . GLN B 1 71   ? 140.042 180.285 163.083 1.00 56.27  ? 66   GLN B N     1 
ATOM   10013 C CA    . GLN B 1 71   ? 139.359 179.910 161.851 1.00 54.90  ? 66   GLN B CA    1 
ATOM   10014 C C     . GLN B 1 71   ? 137.968 179.357 162.129 1.00 58.46  ? 66   GLN B C     1 
ATOM   10015 O O     . GLN B 1 71   ? 137.057 179.537 161.312 1.00 59.59  ? 66   GLN B O     1 
ATOM   10016 C CB    . GLN B 1 71   ? 140.191 178.893 161.076 1.00 53.27  ? 66   GLN B CB    1 
ATOM   10017 C CG    . GLN B 1 71   ? 141.440 179.475 160.444 1.00 56.73  ? 66   GLN B CG    1 
ATOM   10018 C CD    . GLN B 1 71   ? 141.125 180.444 159.325 1.00 59.69  ? 66   GLN B CD    1 
ATOM   10019 O OE1   . GLN B 1 71   ? 140.200 180.225 158.544 1.00 62.76  ? 66   GLN B OE1   1 
ATOM   10020 N NE2   . GLN B 1 71   ? 141.886 181.528 159.248 1.00 57.44  ? 66   GLN B NE2   1 
ATOM   10021 N N     . MET B 1 72   ? 137.789 178.675 163.263 1.00 60.84  ? 67   MET B N     1 
ATOM   10022 C CA    . MET B 1 72   ? 136.460 178.219 163.656 1.00 56.97  ? 67   MET B CA    1 
ATOM   10023 C C     . MET B 1 72   ? 135.517 179.397 163.849 1.00 58.47  ? 67   MET B C     1 
ATOM   10024 O O     . MET B 1 72   ? 134.367 179.370 163.396 1.00 65.69  ? 67   MET B O     1 
ATOM   10025 C CB    . MET B 1 72   ? 136.546 177.400 164.942 1.00 58.44  ? 67   MET B CB    1 
ATOM   10026 C CG    . MET B 1 72   ? 136.816 175.927 164.745 1.00 57.71  ? 67   MET B CG    1 
ATOM   10027 S SD    . MET B 1 72   ? 136.802 175.049 166.318 1.00 69.35  ? 67   MET B SD    1 
ATOM   10028 C CE    . MET B 1 72   ? 135.230 175.578 166.985 1.00 55.90  ? 67   MET B CE    1 
ATOM   10029 N N     . LEU B 1 73   ? 135.988 180.441 164.530 1.00 64.34  ? 68   LEU B N     1 
ATOM   10030 C CA    . LEU B 1 73   ? 135.145 181.602 164.787 1.00 66.14  ? 68   LEU B CA    1 
ATOM   10031 C C     . LEU B 1 73   ? 134.874 182.386 163.510 1.00 70.36  ? 68   LEU B C     1 
ATOM   10032 O O     . LEU B 1 73   ? 133.783 182.943 163.337 1.00 74.61  ? 68   LEU B O     1 
ATOM   10033 C CB    . LEU B 1 73   ? 135.798 182.498 165.837 1.00 69.18  ? 68   LEU B CB    1 
ATOM   10034 C CG    . LEU B 1 73   ? 134.875 183.490 166.541 1.00 73.45  ? 68   LEU B CG    1 
ATOM   10035 C CD1   . LEU B 1 73   ? 133.588 182.806 166.947 1.00 72.74  ? 68   LEU B CD1   1 
ATOM   10036 C CD2   . LEU B 1 73   ? 135.563 184.093 167.749 1.00 75.04  ? 68   LEU B CD2   1 
ATOM   10037 N N     . GLU B 1 74   ? 135.858 182.454 162.611 1.00 74.84  ? 69   GLU B N     1 
ATOM   10038 C CA    . GLU B 1 74   ? 135.696 183.249 161.398 1.00 78.17  ? 69   GLU B CA    1 
ATOM   10039 C C     . GLU B 1 74   ? 134.619 182.669 160.492 1.00 74.70  ? 69   GLU B C     1 
ATOM   10040 O O     . GLU B 1 74   ? 133.784 183.408 159.958 1.00 71.33  ? 69   GLU B O     1 
ATOM   10041 C CB    . GLU B 1 74   ? 137.026 183.344 160.652 1.00 75.84  ? 69   GLU B CB    1 
ATOM   10042 C CG    . GLU B 1 74   ? 137.077 184.435 159.594 1.00 75.01  ? 69   GLU B CG    1 
ATOM   10043 C CD    . GLU B 1 74   ? 136.764 185.809 160.154 1.00 77.14  ? 69   GLU B CD    1 
ATOM   10044 O OE1   . GLU B 1 74   ? 135.572 186.172 160.229 1.00 76.05  ? 69   GLU B OE1   1 
ATOM   10045 O OE2   . GLU B 1 74   ? 137.716 186.527 160.526 1.00 76.26  ? 69   GLU B OE2   1 
ATOM   10046 N N     . GLN B 1 75   ? 134.622 181.348 160.303 1.00 74.84  ? 70   GLN B N     1 
ATOM   10047 C CA    . GLN B 1 75   ? 133.635 180.728 159.425 1.00 73.41  ? 70   GLN B CA    1 
ATOM   10048 C C     . GLN B 1 75   ? 132.224 180.910 159.967 1.00 75.00  ? 70   GLN B C     1 
ATOM   10049 O O     . GLN B 1 75   ? 131.276 181.096 159.196 1.00 79.12  ? 70   GLN B O     1 
ATOM   10050 C CB    . GLN B 1 75   ? 133.943 179.243 159.242 1.00 72.47  ? 70   GLN B CB    1 
ATOM   10051 C CG    . GLN B 1 75   ? 133.256 178.628 158.033 1.00 74.35  ? 70   GLN B CG    1 
ATOM   10052 C CD    . GLN B 1 75   ? 131.915 178.012 158.369 1.00 74.01  ? 70   GLN B CD    1 
ATOM   10053 O OE1   . GLN B 1 75   ? 131.466 178.061 159.513 1.00 74.80  ? 70   GLN B OE1   1 
ATOM   10054 N NE2   . GLN B 1 75   ? 131.268 177.425 157.372 1.00 73.09  ? 70   GLN B NE2   1 
ATOM   10055 N N     . VAL B 1 76   ? 132.067 180.848 161.291 1.00 75.18  ? 71   VAL B N     1 
ATOM   10056 C CA    . VAL B 1 76   ? 130.744 180.961 161.896 1.00 76.01  ? 71   VAL B CA    1 
ATOM   10057 C C     . VAL B 1 76   ? 130.118 182.307 161.556 1.00 81.85  ? 71   VAL B C     1 
ATOM   10058 O O     . VAL B 1 76   ? 128.910 182.401 161.307 1.00 85.36  ? 71   VAL B O     1 
ATOM   10059 C CB    . VAL B 1 76   ? 130.841 180.738 163.417 1.00 75.17  ? 71   VAL B CB    1 
ATOM   10060 C CG1   . VAL B 1 76   ? 129.665 181.375 164.138 1.00 77.43  ? 71   VAL B CG1   1 
ATOM   10061 C CG2   . VAL B 1 76   ? 130.927 179.252 163.724 1.00 74.31  ? 71   VAL B CG2   1 
ATOM   10062 N N     . ARG B 1 77   ? 130.929 183.366 161.523 1.00 91.00  ? 72   ARG B N     1 
ATOM   10063 C CA    . ARG B 1 77   ? 130.420 184.671 161.113 1.00 92.24  ? 72   ARG B CA    1 
ATOM   10064 C C     . ARG B 1 77   ? 129.901 184.635 159.681 1.00 91.13  ? 72   ARG B C     1 
ATOM   10065 O O     . ARG B 1 77   ? 128.818 185.156 159.392 1.00 91.84  ? 72   ARG B O     1 
ATOM   10066 C CB    . ARG B 1 77   ? 131.512 185.729 161.259 1.00 92.44  ? 72   ARG B CB    1 
ATOM   10067 C CG    . ARG B 1 77   ? 131.350 186.922 160.332 1.00 92.61  ? 72   ARG B CG    1 
ATOM   10068 C CD    . ARG B 1 77   ? 132.672 187.641 160.136 1.00 92.11  ? 72   ARG B CD    1 
ATOM   10069 N NE    . ARG B 1 77   ? 132.502 188.925 159.470 1.00 93.30  ? 72   ARG B NE    1 
ATOM   10070 C CZ    . ARG B 1 77   ? 132.480 190.094 160.095 1.00 92.88  ? 72   ARG B CZ    1 
ATOM   10071 N NH1   . ARG B 1 77   ? 132.605 190.176 161.410 1.00 91.77  ? 72   ARG B NH1   1 
ATOM   10072 N NH2   . ARG B 1 77   ? 132.326 191.207 159.385 1.00 92.27  ? 72   ARG B NH2   1 
ATOM   10073 N N     . SER B 1 78   ? 130.659 184.020 158.770 1.00 87.45  ? 73   SER B N     1 
ATOM   10074 C CA    . SER B 1 78   ? 130.206 183.909 157.387 1.00 87.53  ? 73   SER B CA    1 
ATOM   10075 C C     . SER B 1 78   ? 128.940 183.068 157.291 1.00 88.81  ? 73   SER B C     1 
ATOM   10076 O O     . SER B 1 78   ? 128.008 183.417 156.557 1.00 91.19  ? 73   SER B O     1 
ATOM   10077 C CB    . SER B 1 78   ? 131.311 183.311 156.519 1.00 88.56  ? 73   SER B CB    1 
ATOM   10078 O OG    . SER B 1 78   ? 131.683 182.027 156.987 1.00 87.60  ? 73   SER B OG    1 
ATOM   10079 N N     . GLU B 1 79   ? 128.892 181.953 158.022 1.00 84.33  ? 74   GLU B N     1 
ATOM   10080 C CA    . GLU B 1 79   ? 127.683 181.138 158.047 1.00 84.25  ? 74   GLU B CA    1 
ATOM   10081 C C     . GLU B 1 79   ? 126.519 181.905 158.661 1.00 85.00  ? 74   GLU B C     1 
ATOM   10082 O O     . GLU B 1 79   ? 125.377 181.785 158.203 1.00 85.53  ? 74   GLU B O     1 
ATOM   10083 C CB    . GLU B 1 79   ? 127.943 179.843 158.816 1.00 83.16  ? 74   GLU B CB    1 
ATOM   10084 C CG    . GLU B 1 79   ? 127.140 178.655 158.322 1.00 85.84  ? 74   GLU B CG    1 
ATOM   10085 C CD    . GLU B 1 79   ? 127.933 177.363 158.361 1.00 84.25  ? 74   GLU B CD    1 
ATOM   10086 O OE1   . GLU B 1 79   ? 128.447 177.012 159.443 1.00 81.10  ? 74   GLU B OE1   1 
ATOM   10087 O OE2   . GLU B 1 79   ? 128.042 176.699 157.309 1.00 84.46  ? 74   GLU B OE2   1 
ATOM   10088 N N     . LEU B 1 80   ? 126.789 182.696 159.701 1.00 94.03  ? 75   LEU B N     1 
ATOM   10089 C CA    . LEU B 1 80   ? 125.743 183.512 160.306 1.00 95.01  ? 75   LEU B CA    1 
ATOM   10090 C C     . LEU B 1 80   ? 125.305 184.640 159.381 1.00 94.34  ? 75   LEU B C     1 
ATOM   10091 O O     . LEU B 1 80   ? 124.115 184.967 159.326 1.00 95.13  ? 75   LEU B O     1 
ATOM   10092 C CB    . LEU B 1 80   ? 126.232 184.056 161.651 1.00 93.75  ? 75   LEU B CB    1 
ATOM   10093 C CG    . LEU B 1 80   ? 125.444 185.101 162.440 1.00 97.04  ? 75   LEU B CG    1 
ATOM   10094 C CD1   . LEU B 1 80   ? 125.766 184.939 163.906 1.00 97.10  ? 75   LEU B CD1   1 
ATOM   10095 C CD2   . LEU B 1 80   ? 125.798 186.514 162.002 1.00 96.32  ? 75   LEU B CD2   1 
ATOM   10096 N N     . LYS B 1 81   ? 126.241 185.242 158.653 1.00 97.26  ? 76   LYS B N     1 
ATOM   10097 C CA    . LYS B 1 81   ? 125.936 186.321 157.724 1.00 100.28 ? 76   LYS B CA    1 
ATOM   10098 C C     . LYS B 1 81   ? 125.268 185.824 156.447 1.00 102.45 ? 76   LYS B C     1 
ATOM   10099 O O     . LYS B 1 81   ? 124.675 186.627 155.719 1.00 100.72 ? 76   LYS B O     1 
ATOM   10100 C CB    . LYS B 1 81   ? 127.221 187.092 157.387 1.00 100.60 ? 76   LYS B CB    1 
ATOM   10101 C CG    . LYS B 1 81   ? 127.024 188.347 156.553 1.00 100.34 ? 76   LYS B CG    1 
ATOM   10102 C CD    . LYS B 1 81   ? 128.319 188.767 155.878 1.00 99.05  ? 76   LYS B CD    1 
ATOM   10103 C CE    . LYS B 1 81   ? 129.410 189.029 156.903 1.00 98.80  ? 76   LYS B CE    1 
ATOM   10104 N NZ    . LYS B 1 81   ? 130.571 189.744 156.307 1.00 100.29 ? 76   LYS B NZ    1 
ATOM   10105 N N     . GLU B 1 82   ? 125.335 184.525 156.172 1.00 110.31 ? 77   GLU B N     1 
ATOM   10106 C CA    . GLU B 1 82   ? 124.710 183.941 154.989 1.00 110.04 ? 77   GLU B CA    1 
ATOM   10107 C C     . GLU B 1 82   ? 123.205 184.194 154.972 1.00 109.46 ? 77   GLU B C     1 
ATOM   10108 O O     . GLU B 1 82   ? 122.535 184.084 155.998 1.00 109.35 ? 77   GLU B O     1 
ATOM   10109 C CB    . GLU B 1 82   ? 124.993 182.437 154.930 1.00 109.53 ? 77   GLU B CB    1 
ATOM   10110 C CG    . GLU B 1 82   ? 124.503 181.745 153.665 1.00 109.81 ? 77   GLU B CG    1 
ATOM   10111 C CD    . GLU B 1 82   ? 123.078 181.239 153.789 1.00 110.21 ? 77   GLU B CD    1 
ATOM   10112 O OE1   . GLU B 1 82   ? 122.821 180.393 154.671 1.00 109.66 ? 77   GLU B OE1   1 
ATOM   10113 O OE2   . GLU B 1 82   ? 122.215 181.689 153.005 1.00 108.74 ? 77   GLU B OE2   1 
ATOM   10114 N N     . LYS B 1 88   ? 128.295 176.859 150.565 1.00 75.16  ? 83   LYS B N     1 
ATOM   10115 C CA    . LYS B 1 88   ? 127.808 177.016 151.959 1.00 75.19  ? 83   LYS B CA    1 
ATOM   10116 C C     . LYS B 1 88   ? 128.537 176.006 152.843 1.00 78.70  ? 83   LYS B C     1 
ATOM   10117 O O     . LYS B 1 88   ? 128.960 176.379 153.953 1.00 76.35  ? 83   LYS B O     1 
ATOM   10118 C CB    . LYS B 1 88   ? 126.295 176.793 152.027 1.00 75.57  ? 83   LYS B CB    1 
ATOM   10119 C CG    . LYS B 1 88   ? 125.733 176.555 153.423 1.00 76.43  ? 83   LYS B CG    1 
ATOM   10120 C CD    . LYS B 1 88   ? 125.847 175.115 153.887 1.00 75.36  ? 83   LYS B CD    1 
ATOM   10121 C CE    . LYS B 1 88   ? 125.911 174.977 155.393 1.00 74.47  ? 83   LYS B CE    1 
ATOM   10122 N NZ    . LYS B 1 88   ? 126.092 173.566 155.807 1.00 74.49  ? 83   LYS B NZ    1 
ATOM   10123 N N     . SER B 1 89   ? 128.654 174.769 152.364 1.00 79.26  ? 84   SER B N     1 
ATOM   10124 C CA    . SER B 1 89   ? 129.345 173.715 153.144 1.00 77.52  ? 84   SER B CA    1 
ATOM   10125 C C     . SER B 1 89   ? 130.481 174.342 153.949 1.00 74.65  ? 84   SER B C     1 
ATOM   10126 O O     . SER B 1 89   ? 131.220 175.176 153.400 1.00 73.42  ? 84   SER B O     1 
ATOM   10127 C CB    . SER B 1 89   ? 129.845 172.618 152.242 1.00 76.36  ? 84   SER B CB    1 
ATOM   10128 O OG    . SER B 1 89   ? 130.574 171.651 152.982 1.00 76.87  ? 84   SER B OG    1 
ATOM   10129 N N     . LYS B 1 90   ? 130.611 173.942 155.206 1.00 64.74  ? 85   LYS B N     1 
ATOM   10130 C CA    . LYS B 1 90   ? 131.687 174.448 156.044 1.00 65.19  ? 85   LYS B CA    1 
ATOM   10131 C C     . LYS B 1 90   ? 133.037 173.960 155.536 1.00 66.36  ? 85   LYS B C     1 
ATOM   10132 O O     . LYS B 1 90   ? 133.171 172.827 155.066 1.00 68.39  ? 85   LYS B O     1 
ATOM   10133 C CB    . LYS B 1 90   ? 131.493 174.004 157.492 1.00 66.46  ? 85   LYS B CB    1 
ATOM   10134 C CG    . LYS B 1 90   ? 130.050 173.945 157.951 1.00 68.58  ? 85   LYS B CG    1 
ATOM   10135 C CD    . LYS B 1 90   ? 129.962 173.393 159.363 1.00 65.92  ? 85   LYS B CD    1 
ATOM   10136 C CE    . LYS B 1 90   ? 128.661 173.780 160.034 1.00 66.14  ? 85   LYS B CE    1 
ATOM   10137 N NZ    . LYS B 1 90   ? 128.687 173.461 161.486 1.00 64.23  ? 85   LYS B NZ    1 
ATOM   10138 N N     . ARG B 1 91   ? 134.042 174.826 155.634 1.00 54.22  ? 86   ARG B N     1 
ATOM   10139 C CA    . ARG B 1 91   ? 135.400 174.428 155.293 1.00 51.10  ? 86   ARG B CA    1 
ATOM   10140 C C     . ARG B 1 91   ? 135.975 173.548 156.395 1.00 50.56  ? 86   ARG B C     1 
ATOM   10141 O O     . ARG B 1 91   ? 135.849 173.856 157.584 1.00 54.01  ? 86   ARG B O     1 
ATOM   10142 C CB    . ARG B 1 91   ? 136.274 175.661 155.066 1.00 49.08  ? 86   ARG B CB    1 
ATOM   10143 C CG    . ARG B 1 91   ? 136.420 176.573 156.271 1.00 49.72  ? 86   ARG B CG    1 
ATOM   10144 C CD    . ARG B 1 91   ? 137.195 177.832 155.921 1.00 49.50  ? 86   ARG B CD    1 
ATOM   10145 N NE    . ARG B 1 91   ? 138.530 177.533 155.416 1.00 48.10  ? 86   ARG B NE    1 
ATOM   10146 C CZ    . ARG B 1 91   ? 138.899 177.659 154.149 1.00 57.21  ? 86   ARG B CZ    1 
ATOM   10147 N NH1   . ARG B 1 91   ? 138.053 178.077 153.221 1.00 53.47  ? 86   ARG B NH1   1 
ATOM   10148 N NH2   . ARG B 1 91   ? 140.147 177.357 153.803 1.00 56.29  ? 86   ARG B NH2   1 
ATOM   10149 N N     . LEU B 1 92   ? 136.586 172.438 156.001 1.00 26.74  ? 87   LEU B N     1 
ATOM   10150 C CA    . LEU B 1 92   ? 137.145 171.506 156.965 1.00 22.80  ? 87   LEU B CA    1 
ATOM   10151 C C     . LEU B 1 92   ? 138.429 172.064 157.566 1.00 33.52  ? 87   LEU B C     1 
ATOM   10152 O O     . LEU B 1 92   ? 139.153 172.835 156.933 1.00 39.60  ? 87   LEU B O     1 
ATOM   10153 C CB    . LEU B 1 92   ? 137.408 170.158 156.302 1.00 18.08  ? 87   LEU B CB    1 
ATOM   10154 C CG    . LEU B 1 92   ? 136.153 169.339 156.008 1.00 24.06  ? 87   LEU B CG    1 
ATOM   10155 C CD1   . LEU B 1 92   ? 136.216 168.753 154.611 1.00 38.95  ? 87   LEU B CD1   1 
ATOM   10156 C CD2   . LEU B 1 92   ? 135.978 168.241 157.042 1.00 24.78  ? 87   LEU B CD2   1 
ATOM   10157 N N     . LEU B 1 93   ? 138.701 171.672 158.808 1.00 25.10  ? 88   LEU B N     1 
ATOM   10158 C CA    . LEU B 1 93   ? 139.807 172.227 159.584 1.00 12.13  ? 88   LEU B CA    1 
ATOM   10159 C C     . LEU B 1 93   ? 140.571 171.123 160.304 1.00 12.23  ? 88   LEU B C     1 
ATOM   10160 O O     . LEU B 1 93   ? 140.817 171.199 161.507 1.00 33.18  ? 88   LEU B O     1 
ATOM   10161 C CB    . LEU B 1 93   ? 139.302 173.266 160.579 1.00 25.15  ? 88   LEU B CB    1 
ATOM   10162 C CG    . LEU B 1 93   ? 139.034 174.659 160.018 1.00 30.09  ? 88   LEU B CG    1 
ATOM   10163 C CD1   . LEU B 1 93   ? 137.919 175.336 160.790 1.00 37.71  ? 88   LEU B CD1   1 
ATOM   10164 C CD2   . LEU B 1 93   ? 140.298 175.487 160.073 1.00 28.52  ? 88   LEU B CD2   1 
ATOM   10165 N N     . TYR B 1 94   ? 140.939 170.071 159.572 1.00 4.63   ? 89   TYR B N     1 
ATOM   10166 C CA    . TYR B 1 94   ? 141.633 168.934 160.167 1.00 11.27  ? 89   TYR B CA    1 
ATOM   10167 C C     . TYR B 1 94   ? 142.833 169.381 160.992 1.00 20.83  ? 89   TYR B C     1 
ATOM   10168 O O     . TYR B 1 94   ? 143.489 170.380 160.688 1.00 32.27  ? 89   TYR B O     1 
ATOM   10169 C CB    . TYR B 1 94   ? 142.114 167.961 159.090 1.00 10.47  ? 89   TYR B CB    1 
ATOM   10170 C CG    . TYR B 1 94   ? 141.050 167.488 158.135 1.00 20.59  ? 89   TYR B CG    1 
ATOM   10171 C CD1   . TYR B 1 94   ? 140.739 168.215 156.997 1.00 18.02  ? 89   TYR B CD1   1 
ATOM   10172 C CD2   . TYR B 1 94   ? 140.361 166.308 158.366 1.00 28.36  ? 89   TYR B CD2   1 
ATOM   10173 C CE1   . TYR B 1 94   ? 139.775 167.779 156.118 1.00 21.80  ? 89   TYR B CE1   1 
ATOM   10174 C CE2   . TYR B 1 94   ? 139.390 165.868 157.494 1.00 23.43  ? 89   TYR B CE2   1 
ATOM   10175 C CZ    . TYR B 1 94   ? 139.099 166.607 156.373 1.00 23.73  ? 89   TYR B CZ    1 
ATOM   10176 O OH    . TYR B 1 94   ? 138.132 166.169 155.500 1.00 30.75  ? 89   TYR B OH    1 
ATOM   10177 N N     . TYR B 1 95   ? 143.108 168.631 162.057 1.00 6.28   ? 90   TYR B N     1 
ATOM   10178 C CA    . TYR B 1 95   ? 144.318 168.790 162.860 1.00 0.50   ? 90   TYR B CA    1 
ATOM   10179 C C     . TYR B 1 95   ? 144.964 167.411 162.906 1.00 8.85   ? 90   TYR B C     1 
ATOM   10180 O O     . TYR B 1 95   ? 144.582 166.566 163.718 1.00 21.35  ? 90   TYR B O     1 
ATOM   10181 C CB    . TYR B 1 95   ? 144.013 169.318 164.258 1.00 10.44  ? 90   TYR B CB    1 
ATOM   10182 C CG    . TYR B 1 95   ? 145.240 169.560 165.118 1.00 26.62  ? 90   TYR B CG    1 
ATOM   10183 C CD1   . TYR B 1 95   ? 145.932 168.507 165.701 1.00 22.18  ? 90   TYR B CD1   1 
ATOM   10184 C CD2   . TYR B 1 95   ? 145.702 170.846 165.346 1.00 26.31  ? 90   TYR B CD2   1 
ATOM   10185 C CE1   . TYR B 1 95   ? 147.048 168.730 166.479 1.00 15.24  ? 90   TYR B CE1   1 
ATOM   10186 C CE2   . TYR B 1 95   ? 146.818 171.077 166.124 1.00 13.10  ? 90   TYR B CE2   1 
ATOM   10187 C CZ    . TYR B 1 95   ? 147.486 170.015 166.687 1.00 15.15  ? 90   TYR B CZ    1 
ATOM   10188 O OH    . TYR B 1 95   ? 148.598 170.238 167.464 1.00 30.68  ? 90   TYR B OH    1 
ATOM   10189 N N     . VAL B 1 96   ? 145.933 167.189 162.030 1.00 21.30  ? 91   VAL B N     1 
ATOM   10190 C CA    . VAL B 1 96   ? 146.559 165.887 161.852 1.00 5.02   ? 91   VAL B CA    1 
ATOM   10191 C C     . VAL B 1 96   ? 147.834 165.842 162.677 1.00 12.59  ? 91   VAL B C     1 
ATOM   10192 O O     . VAL B 1 96   ? 148.643 166.775 162.636 1.00 34.44  ? 91   VAL B O     1 
ATOM   10193 C CB    . VAL B 1 96   ? 146.850 165.616 160.367 1.00 10.13  ? 91   VAL B CB    1 
ATOM   10194 C CG1   . VAL B 1 96   ? 147.670 164.360 160.210 1.00 11.13  ? 91   VAL B CG1   1 
ATOM   10195 C CG2   . VAL B 1 96   ? 145.554 165.500 159.591 1.00 15.48  ? 91   VAL B CG2   1 
ATOM   10196 N N     . THR B 1 97   ? 148.003 164.769 163.445 1.00 23.13  ? 92   THR B N     1 
ATOM   10197 C CA    . THR B 1 97   ? 149.233 164.553 164.194 1.00 22.86  ? 92   THR B CA    1 
ATOM   10198 C C     . THR B 1 97   ? 149.684 163.121 163.944 1.00 22.17  ? 92   THR B C     1 
ATOM   10199 O O     . THR B 1 97   ? 149.128 162.438 163.078 1.00 25.99  ? 92   THR B O     1 
ATOM   10200 C CB    . THR B 1 97   ? 149.023 164.821 165.685 1.00 28.46  ? 92   THR B CB    1 
ATOM   10201 O OG1   . THR B 1 97   ? 148.152 165.945 165.842 1.00 39.43  ? 92   THR B OG1   1 
ATOM   10202 C CG2   . THR B 1 97   ? 150.344 165.162 166.368 1.00 32.56  ? 92   THR B CG2   1 
ATOM   10203 N N     . ASP B 1 98   ? 150.685 162.653 164.680 1.00 25.02  ? 93   ASP B N     1 
ATOM   10204 C CA    . ASP B 1 98   ? 151.195 161.303 164.515 1.00 28.23  ? 93   ASP B CA    1 
ATOM   10205 C C     . ASP B 1 98   ? 150.689 160.367 165.602 1.00 35.46  ? 93   ASP B C     1 
ATOM   10206 O O     . ASP B 1 98   ? 150.317 159.233 165.297 1.00 40.07  ? 93   ASP B O     1 
ATOM   10207 C CB    . ASP B 1 98   ? 152.737 161.345 164.503 1.00 39.43  ? 93   ASP B CB    1 
ATOM   10208 C CG    . ASP B 1 98   ? 153.417 159.984 164.730 1.00 40.13  ? 93   ASP B CG    1 
ATOM   10209 O OD1   . ASP B 1 98   ? 152.779 158.914 164.757 1.00 37.63  ? 93   ASP B OD1   1 
ATOM   10210 O OD2   . ASP B 1 98   ? 154.655 159.995 164.891 1.00 40.14  ? 93   ASP B OD2   1 
ATOM   10211 N N     . SER B 1 99   ? 150.597 160.833 166.846 1.00 32.34  ? 94   SER B N     1 
ATOM   10212 C CA    . SER B 1 99   ? 150.285 159.978 167.981 1.00 29.66  ? 94   SER B CA    1 
ATOM   10213 C C     . SER B 1 99   ? 148.911 160.305 168.547 1.00 38.98  ? 94   SER B C     1 
ATOM   10214 O O     . SER B 1 99   ? 148.492 161.470 168.574 1.00 46.36  ? 94   SER B O     1 
ATOM   10215 C CB    . SER B 1 99   ? 151.346 160.115 169.081 1.00 45.43  ? 94   SER B CB    1 
ATOM   10216 O OG    . SER B 1 99   ? 151.752 161.461 169.245 1.00 43.33  ? 94   SER B OG    1 
ATOM   10217 N N     . VAL B 1 100  ? 148.219 159.262 169.012 1.00 44.58  ? 95   VAL B N     1 
ATOM   10218 C CA    . VAL B 1 100  ? 146.900 159.441 169.610 1.00 38.29  ? 95   VAL B CA    1 
ATOM   10219 C C     . VAL B 1 100  ? 147.009 160.247 170.896 1.00 43.34  ? 95   VAL B C     1 
ATOM   10220 O O     . VAL B 1 100  ? 146.132 161.060 171.214 1.00 47.04  ? 95   VAL B O     1 
ATOM   10221 C CB    . VAL B 1 100  ? 146.230 158.074 169.845 1.00 29.75  ? 95   VAL B CB    1 
ATOM   10222 C CG1   . VAL B 1 100  ? 145.115 158.182 170.874 1.00 36.18  ? 95   VAL B CG1   1 
ATOM   10223 C CG2   . VAL B 1 100  ? 145.693 157.523 168.540 1.00 40.46  ? 95   VAL B CG2   1 
ATOM   10224 N N     . ASP B 1 101  ? 148.082 160.034 171.659 1.00 45.13  ? 96   ASP B N     1 
ATOM   10225 C CA    . ASP B 1 101  ? 148.303 160.824 172.865 1.00 45.50  ? 96   ASP B CA    1 
ATOM   10226 C C     . ASP B 1 101  ? 148.362 162.310 172.537 1.00 47.47  ? 96   ASP B C     1 
ATOM   10227 O O     . ASP B 1 101  ? 147.699 163.130 173.183 1.00 50.15  ? 96   ASP B O     1 
ATOM   10228 C CB    . ASP B 1 101  ? 149.590 160.372 173.553 1.00 49.91  ? 96   ASP B CB    1 
ATOM   10229 C CG    . ASP B 1 101  ? 149.624 160.732 175.025 1.00 56.29  ? 96   ASP B CG    1 
ATOM   10230 O OD1   . ASP B 1 101  ? 148.825 160.159 175.796 1.00 56.85  ? 96   ASP B OD1   1 
ATOM   10231 O OD2   . ASP B 1 101  ? 150.451 161.583 175.414 1.00 52.63  ? 96   ASP B OD2   1 
ATOM   10232 N N     . ASN B 1 102  ? 149.140 162.672 171.516 1.00 40.51  ? 97   ASN B N     1 
ATOM   10233 C CA    . ASN B 1 102  ? 149.248 164.075 171.135 1.00 41.91  ? 97   ASN B CA    1 
ATOM   10234 C C     . ASN B 1 102  ? 147.927 164.607 170.597 1.00 43.31  ? 97   ASN B C     1 
ATOM   10235 O O     . ASN B 1 102  ? 147.570 165.761 170.854 1.00 35.75  ? 97   ASN B O     1 
ATOM   10236 C CB    . ASN B 1 102  ? 150.363 164.257 170.108 1.00 38.39  ? 97   ASN B CB    1 
ATOM   10237 C CG    . ASN B 1 102  ? 151.052 165.597 170.236 1.00 48.63  ? 97   ASN B CG    1 
ATOM   10238 O OD1   . ASN B 1 102  ? 150.882 166.301 171.231 1.00 52.15  ? 97   ASN B OD1   1 
ATOM   10239 N ND2   . ASN B 1 102  ? 151.842 165.957 169.231 1.00 48.64  ? 97   ASN B ND2   1 
ATOM   10240 N N     . VAL B 1 103  ? 147.185 163.784 169.854 1.00 38.10  ? 98   VAL B N     1 
ATOM   10241 C CA    . VAL B 1 103  ? 145.910 164.239 169.302 1.00 26.72  ? 98   VAL B CA    1 
ATOM   10242 C C     . VAL B 1 103  ? 144.915 164.535 170.421 1.00 35.87  ? 98   VAL B C     1 
ATOM   10243 O O     . VAL B 1 103  ? 144.256 165.584 170.433 1.00 46.16  ? 98   VAL B O     1 
ATOM   10244 C CB    . VAL B 1 103  ? 145.355 163.203 168.308 1.00 28.51  ? 98   VAL B CB    1 
ATOM   10245 C CG1   . VAL B 1 103  ? 143.848 163.264 168.263 1.00 37.41  ? 98   VAL B CG1   1 
ATOM   10246 C CG2   . VAL B 1 103  ? 145.920 163.451 166.932 1.00 32.69  ? 98   VAL B CG2   1 
ATOM   10247 N N     . VAL B 1 104  ? 144.793 163.616 171.384 1.00 43.24  ? 99   VAL B N     1 
ATOM   10248 C CA    . VAL B 1 104  ? 143.848 163.824 172.477 1.00 42.61  ? 99   VAL B CA    1 
ATOM   10249 C C     . VAL B 1 104  ? 144.294 164.987 173.354 1.00 45.47  ? 99   VAL B C     1 
ATOM   10250 O O     . VAL B 1 104  ? 143.463 165.756 173.848 1.00 42.21  ? 99   VAL B O     1 
ATOM   10251 C CB    . VAL B 1 104  ? 143.649 162.531 173.294 1.00 39.17  ? 99   VAL B CB    1 
ATOM   10252 C CG1   . VAL B 1 104  ? 143.205 161.401 172.397 1.00 36.83  ? 99   VAL B CG1   1 
ATOM   10253 C CG2   . VAL B 1 104  ? 144.904 162.141 174.051 1.00 39.51  ? 99   VAL B CG2   1 
ATOM   10254 N N     . SER B 1 105  ? 145.606 165.147 173.552 1.00 45.39  ? 100  SER B N     1 
ATOM   10255 C CA    . SER B 1 105  ? 146.095 166.283 174.323 1.00 44.04  ? 100  SER B CA    1 
ATOM   10256 C C     . SER B 1 105  ? 145.773 167.596 173.626 1.00 49.13  ? 100  SER B C     1 
ATOM   10257 O O     . SER B 1 105  ? 145.377 168.572 174.274 1.00 50.43  ? 100  SER B O     1 
ATOM   10258 C CB    . SER B 1 105  ? 147.598 166.149 174.552 1.00 45.53  ? 100  SER B CB    1 
ATOM   10259 O OG    . SER B 1 105  ? 147.915 164.866 175.062 1.00 49.44  ? 100  SER B OG    1 
ATOM   10260 N N     . ALA B 1 106  ? 145.934 167.638 172.301 1.00 41.25  ? 101  ALA B N     1 
ATOM   10261 C CA    . ALA B 1 106  ? 145.611 168.845 171.552 1.00 38.78  ? 101  ALA B CA    1 
ATOM   10262 C C     . ALA B 1 106  ? 144.126 169.162 171.635 1.00 42.15  ? 101  ALA B C     1 
ATOM   10263 O O     . ALA B 1 106  ? 143.743 170.324 171.807 1.00 47.65  ? 101  ALA B O     1 
ATOM   10264 C CB    . ALA B 1 106  ? 146.047 168.691 170.097 1.00 41.41  ? 101  ALA B CB    1 
ATOM   10265 N N     . LYS B 1 107  ? 143.271 168.143 171.510 1.00 43.57  ? 102  LYS B N     1 
ATOM   10266 C CA    . LYS B 1 107  ? 141.837 168.394 171.625 1.00 36.38  ? 102  LYS B CA    1 
ATOM   10267 C C     . LYS B 1 107  ? 141.474 168.884 173.019 1.00 40.34  ? 102  LYS B C     1 
ATOM   10268 O O     . LYS B 1 107  ? 140.678 169.818 173.168 1.00 44.74  ? 102  LYS B O     1 
ATOM   10269 C CB    . LYS B 1 107  ? 141.030 167.144 171.284 1.00 32.53  ? 102  LYS B CB    1 
ATOM   10270 C CG    . LYS B 1 107  ? 139.560 167.462 171.051 1.00 40.51  ? 102  LYS B CG    1 
ATOM   10271 C CD    . LYS B 1 107  ? 138.666 166.244 171.157 1.00 41.45  ? 102  LYS B CD    1 
ATOM   10272 C CE    . LYS B 1 107  ? 137.203 166.659 171.202 1.00 38.69  ? 102  LYS B CE    1 
ATOM   10273 N NZ    . LYS B 1 107  ? 136.292 165.503 171.412 1.00 44.94  ? 102  LYS B NZ    1 
ATOM   10274 N N     . ALA B 1 108  ? 142.052 168.268 174.054 1.00 48.22  ? 103  ALA B N     1 
ATOM   10275 C CA    . ALA B 1 108  ? 141.768 168.685 175.422 1.00 50.68  ? 103  ALA B CA    1 
ATOM   10276 C C     . ALA B 1 108  ? 142.213 170.119 175.662 1.00 51.75  ? 103  ALA B C     1 
ATOM   10277 O O     . ALA B 1 108  ? 141.514 170.890 176.330 1.00 53.90  ? 103  ALA B O     1 
ATOM   10278 C CB    . ALA B 1 108  ? 142.446 167.737 176.409 1.00 47.99  ? 103  ALA B CB    1 
ATOM   10279 N N     . ASP B 1 109  ? 143.377 170.496 175.131 1.00 49.50  ? 104  ASP B N     1 
ATOM   10280 C CA    . ASP B 1 109  ? 143.829 171.876 175.258 1.00 50.73  ? 104  ASP B CA    1 
ATOM   10281 C C     . ASP B 1 109  ? 142.909 172.823 174.501 1.00 52.03  ? 104  ASP B C     1 
ATOM   10282 O O     . ASP B 1 109  ? 142.646 173.941 174.959 1.00 56.78  ? 104  ASP B O     1 
ATOM   10283 C CB    . ASP B 1 109  ? 145.267 172.009 174.760 1.00 54.86  ? 104  ASP B CB    1 
ATOM   10284 C CG    . ASP B 1 109  ? 145.925 173.293 175.223 1.00 59.38  ? 104  ASP B CG    1 
ATOM   10285 O OD1   . ASP B 1 109  ? 145.474 174.381 174.808 1.00 58.56  ? 104  ASP B OD1   1 
ATOM   10286 O OD2   . ASP B 1 109  ? 146.896 173.215 176.006 1.00 57.43  ? 104  ASP B OD2   1 
ATOM   10287 N N     . LEU B 1 110  ? 142.422 172.399 173.333 1.00 48.23  ? 105  LEU B N     1 
ATOM   10288 C CA    . LEU B 1 110  ? 141.477 173.224 172.586 1.00 48.91  ? 105  LEU B CA    1 
ATOM   10289 C C     . LEU B 1 110  ? 140.202 173.449 173.387 1.00 56.87  ? 105  LEU B C     1 
ATOM   10290 O O     . LEU B 1 110  ? 139.752 174.588 173.546 1.00 62.07  ? 105  LEU B O     1 
ATOM   10291 C CB    . LEU B 1 110  ? 141.159 172.576 171.240 1.00 44.17  ? 105  LEU B CB    1 
ATOM   10292 C CG    . LEU B 1 110  ? 140.317 173.409 170.272 1.00 44.99  ? 105  LEU B CG    1 
ATOM   10293 C CD1   . LEU B 1 110  ? 140.789 174.852 170.241 1.00 48.13  ? 105  LEU B CD1   1 
ATOM   10294 C CD2   . LEU B 1 110  ? 140.352 172.803 168.884 1.00 42.13  ? 105  LEU B CD2   1 
ATOM   10295 N N     . LEU B 1 111  ? 139.611 172.371 173.910 1.00 55.65  ? 106  LEU B N     1 
ATOM   10296 C CA    . LEU B 1 111  ? 138.432 172.522 174.756 1.00 50.02  ? 106  LEU B CA    1 
ATOM   10297 C C     . LEU B 1 111  ? 138.755 173.349 175.991 1.00 52.82  ? 106  LEU B C     1 
ATOM   10298 O O     . LEU B 1 111  ? 137.920 174.126 176.465 1.00 57.83  ? 106  LEU B O     1 
ATOM   10299 C CB    . LEU B 1 111  ? 137.882 171.152 175.153 1.00 49.80  ? 106  LEU B CB    1 
ATOM   10300 C CG    . LEU B 1 111  ? 137.566 170.173 174.021 1.00 50.48  ? 106  LEU B CG    1 
ATOM   10301 C CD1   . LEU B 1 111  ? 137.939 168.753 174.416 1.00 49.00  ? 106  LEU B CD1   1 
ATOM   10302 C CD2   . LEU B 1 111  ? 136.101 170.250 173.636 1.00 51.76  ? 106  LEU B CD2   1 
ATOM   10303 N N     . LYS B 1 112  ? 139.967 173.195 176.525 1.00 61.11  ? 107  LYS B N     1 
ATOM   10304 C CA    . LYS B 1 112  ? 140.419 174.073 177.596 1.00 63.49  ? 107  LYS B CA    1 
ATOM   10305 C C     . LYS B 1 112  ? 140.512 175.515 177.116 1.00 62.70  ? 107  LYS B C     1 
ATOM   10306 O O     . LYS B 1 112  ? 140.105 176.442 177.825 1.00 65.44  ? 107  LYS B O     1 
ATOM   10307 C CB    . LYS B 1 112  ? 141.773 173.599 178.121 1.00 65.86  ? 107  LYS B CB    1 
ATOM   10308 C CG    . LYS B 1 112  ? 142.019 173.893 179.589 1.00 68.49  ? 107  LYS B CG    1 
ATOM   10309 C CD    . LYS B 1 112  ? 143.265 173.181 180.098 1.00 65.69  ? 107  LYS B CD    1 
ATOM   10310 C CE    . LYS B 1 112  ? 143.346 171.749 179.589 1.00 64.64  ? 107  LYS B CE    1 
ATOM   10311 N NZ    . LYS B 1 112  ? 142.156 170.948 179.982 1.00 66.04  ? 107  LYS B NZ    1 
ATOM   10312 N N     . LEU B 1 113  ? 141.034 175.722 175.905 1.00 60.23  ? 108  LEU B N     1 
ATOM   10313 C CA    . LEU B 1 113  ? 141.243 177.077 175.405 1.00 64.30  ? 108  LEU B CA    1 
ATOM   10314 C C     . LEU B 1 113  ? 139.923 177.816 175.223 1.00 64.48  ? 108  LEU B C     1 
ATOM   10315 O O     . LEU B 1 113  ? 139.835 179.015 175.506 1.00 65.32  ? 108  LEU B O     1 
ATOM   10316 C CB    . LEU B 1 113  ? 142.021 177.035 174.090 1.00 61.83  ? 108  LEU B CB    1 
ATOM   10317 C CG    . LEU B 1 113  ? 142.377 178.380 173.453 1.00 59.91  ? 108  LEU B CG    1 
ATOM   10318 C CD1   . LEU B 1 113  ? 142.979 179.323 174.479 1.00 62.19  ? 108  LEU B CD1   1 
ATOM   10319 C CD2   . LEU B 1 113  ? 143.330 178.178 172.292 1.00 60.33  ? 108  LEU B CD2   1 
ATOM   10320 N N     . ILE B 1 114  ? 138.886 177.122 174.749 1.00 61.10  ? 109  ILE B N     1 
ATOM   10321 C CA    . ILE B 1 114  ? 137.592 177.769 174.550 1.00 60.81  ? 109  ILE B CA    1 
ATOM   10322 C C     . ILE B 1 114  ? 137.023 178.279 175.867 1.00 67.42  ? 109  ILE B C     1 
ATOM   10323 O O     . ILE B 1 114  ? 136.262 179.254 175.889 1.00 72.54  ? 109  ILE B O     1 
ATOM   10324 C CB    . ILE B 1 114  ? 136.613 176.804 173.852 1.00 61.01  ? 109  ILE B CB    1 
ATOM   10325 C CG1   . ILE B 1 114  ? 137.274 176.157 172.637 1.00 63.89  ? 109  ILE B CG1   1 
ATOM   10326 C CG2   . ILE B 1 114  ? 135.355 177.532 173.431 1.00 64.24  ? 109  ILE B CG2   1 
ATOM   10327 C CD1   . ILE B 1 114  ? 136.701 174.806 172.280 1.00 62.59  ? 109  ILE B CD1   1 
ATOM   10328 N N     . GLU B 1 115  ? 137.388 177.648 176.983 1.00 76.00  ? 110  GLU B N     1 
ATOM   10329 C CA    . GLU B 1 115  ? 136.802 177.984 178.277 1.00 73.95  ? 110  GLU B CA    1 
ATOM   10330 C C     . GLU B 1 115  ? 137.531 179.134 178.971 1.00 75.55  ? 110  GLU B C     1 
ATOM   10331 O O     . GLU B 1 115  ? 136.921 180.162 179.282 1.00 76.35  ? 110  GLU B O     1 
ATOM   10332 C CB    . GLU B 1 115  ? 136.782 176.743 179.175 1.00 73.57  ? 110  GLU B CB    1 
ATOM   10333 C CG    . GLU B 1 115  ? 135.896 175.626 178.653 1.00 74.40  ? 110  GLU B CG    1 
ATOM   10334 C CD    . GLU B 1 115  ? 136.385 174.252 179.057 1.00 77.86  ? 110  GLU B CD    1 
ATOM   10335 O OE1   . GLU B 1 115  ? 137.540 174.143 179.519 1.00 78.46  ? 110  GLU B OE1   1 
ATOM   10336 O OE2   . GLU B 1 115  ? 135.617 173.279 178.906 1.00 75.88  ? 110  GLU B OE2   1 
ATOM   10337 N N     . LYS B 1 116  ? 138.830 178.979 179.217 1.00 80.53  ? 111  LYS B N     1 
ATOM   10338 C CA    . LYS B 1 116  ? 139.561 179.923 180.054 1.00 81.78  ? 111  LYS B CA    1 
ATOM   10339 C C     . LYS B 1 116  ? 140.298 180.999 179.267 1.00 81.60  ? 111  LYS B C     1 
ATOM   10340 O O     . LYS B 1 116  ? 141.092 181.736 179.859 1.00 81.50  ? 111  LYS B O     1 
ATOM   10341 C CB    . LYS B 1 116  ? 140.559 179.184 180.951 1.00 81.07  ? 111  LYS B CB    1 
ATOM   10342 C CG    . LYS B 1 116  ? 141.054 177.868 180.395 1.00 80.08  ? 111  LYS B CG    1 
ATOM   10343 C CD    . LYS B 1 116  ? 141.420 176.909 181.513 1.00 82.60  ? 111  LYS B CD    1 
ATOM   10344 C CE    . LYS B 1 116  ? 140.207 176.132 181.994 1.00 81.77  ? 111  LYS B CE    1 
ATOM   10345 N NZ    . LYS B 1 116  ? 140.575 175.098 183.000 1.00 79.87  ? 111  LYS B NZ    1 
ATOM   10346 N N     . GLN B 1 117  ? 140.073 181.112 177.961 1.00 91.87  ? 112  GLN B N     1 
ATOM   10347 C CA    . GLN B 1 117  ? 140.661 182.216 177.217 1.00 93.31  ? 112  GLN B CA    1 
ATOM   10348 C C     . GLN B 1 117  ? 139.893 183.494 177.522 1.00 94.05  ? 112  GLN B C     1 
ATOM   10349 O O     . GLN B 1 117  ? 138.683 183.575 177.292 1.00 93.03  ? 112  GLN B O     1 
ATOM   10350 C CB    . GLN B 1 117  ? 140.648 181.930 175.718 1.00 92.02  ? 112  GLN B CB    1 
ATOM   10351 C CG    . GLN B 1 117  ? 140.680 183.170 174.840 1.00 94.75  ? 112  GLN B CG    1 
ATOM   10352 C CD    . GLN B 1 117  ? 140.412 182.853 173.383 1.00 94.54  ? 112  GLN B CD    1 
ATOM   10353 O OE1   . GLN B 1 117  ? 139.589 181.996 173.066 1.00 93.61  ? 112  GLN B OE1   1 
ATOM   10354 N NE2   . GLN B 1 117  ? 141.111 183.540 172.488 1.00 93.27  ? 112  GLN B NE2   1 
ATOM   10355 N N     . THR B 1 118  ? 140.596 184.490 178.052 1.00 111.63 ? 113  THR B N     1 
ATOM   10356 C CA    . THR B 1 118  ? 139.994 185.754 178.453 1.00 113.00 ? 113  THR B CA    1 
ATOM   10357 C C     . THR B 1 118  ? 140.673 186.881 177.691 1.00 113.49 ? 113  THR B C     1 
ATOM   10358 O O     . THR B 1 118  ? 141.896 187.039 177.771 1.00 113.87 ? 113  THR B O     1 
ATOM   10359 C CB    . THR B 1 118  ? 140.122 185.972 179.962 1.00 112.65 ? 113  THR B CB    1 
ATOM   10360 O OG1   . THR B 1 118  ? 141.466 185.696 180.374 1.00 112.29 ? 113  THR B OG1   1 
ATOM   10361 C CG2   . THR B 1 118  ? 139.169 185.054 180.714 1.00 111.49 ? 113  THR B CG2   1 
ATOM   10362 N N     . VAL B 1 119  ? 139.883 187.660 176.961 1.00 121.57 ? 114  VAL B N     1 
ATOM   10363 C CA    . VAL B 1 119  ? 140.417 188.763 176.171 1.00 122.66 ? 114  VAL B CA    1 
ATOM   10364 C C     . VAL B 1 119  ? 140.423 190.021 177.027 1.00 122.23 ? 114  VAL B C     1 
ATOM   10365 O O     . VAL B 1 119  ? 139.379 190.444 177.533 1.00 122.74 ? 114  VAL B O     1 
ATOM   10366 C CB    . VAL B 1 119  ? 139.602 188.972 174.888 1.00 122.84 ? 114  VAL B CB    1 
ATOM   10367 C CG1   . VAL B 1 119  ? 140.315 189.944 173.962 1.00 122.83 ? 114  VAL B CG1   1 
ATOM   10368 C CG2   . VAL B 1 119  ? 139.369 187.644 174.194 1.00 121.59 ? 114  VAL B CG2   1 
ATOM   10369 N N     . LYS B 1 120  ? 141.605 190.619 177.190 1.00 124.62 ? 115  LYS B N     1 
ATOM   10370 C CA    . LYS B 1 120  ? 141.786 191.842 177.972 1.00 125.02 ? 115  LYS B CA    1 
ATOM   10371 C C     . LYS B 1 120  ? 141.300 191.681 179.411 1.00 125.25 ? 115  LYS B C     1 
ATOM   10372 O O     . LYS B 1 120  ? 140.851 192.645 180.036 1.00 124.75 ? 115  LYS B O     1 
ATOM   10373 C CB    . LYS B 1 120  ? 141.094 193.035 177.305 1.00 124.18 ? 115  LYS B CB    1 
ATOM   10374 C CG    . LYS B 1 120  ? 141.361 193.154 175.813 1.00 124.08 ? 115  LYS B CG    1 
ATOM   10375 C CD    . LYS B 1 120  ? 140.365 194.092 175.148 1.00 124.39 ? 115  LYS B CD    1 
ATOM   10376 C CE    . LYS B 1 120  ? 140.238 195.399 175.915 1.00 124.07 ? 115  LYS B CE    1 
ATOM   10377 N NZ    . LYS B 1 120  ? 138.966 196.104 175.601 1.00 124.01 ? 115  LYS B NZ    1 
ATOM   10378 N N     . GLY B 1 121  ? 141.392 190.466 179.951 1.00 127.38 ? 116  GLY B N     1 
ATOM   10379 C CA    . GLY B 1 121  ? 141.064 190.210 181.337 1.00 126.90 ? 116  GLY B CA    1 
ATOM   10380 C C     . GLY B 1 121  ? 139.628 189.826 181.622 1.00 126.66 ? 116  GLY B C     1 
ATOM   10381 O O     . GLY B 1 121  ? 139.278 189.652 182.796 1.00 126.32 ? 116  GLY B O     1 
ATOM   10382 N N     . GLU B 1 122  ? 138.788 189.685 180.603 1.00 122.09 ? 117  GLU B N     1 
ATOM   10383 C CA    . GLU B 1 122  ? 137.402 189.295 180.805 1.00 121.68 ? 117  GLU B CA    1 
ATOM   10384 C C     . GLU B 1 122  ? 137.063 188.109 179.917 1.00 120.70 ? 117  GLU B C     1 
ATOM   10385 O O     . GLU B 1 122  ? 137.657 187.939 178.848 1.00 120.57 ? 117  GLU B O     1 
ATOM   10386 C CB    . GLU B 1 122  ? 136.439 190.454 180.502 1.00 121.81 ? 117  GLU B CB    1 
ATOM   10387 C CG    . GLU B 1 122  ? 136.698 191.159 179.183 1.00 121.81 ? 117  GLU B CG    1 
ATOM   10388 C CD    . GLU B 1 122  ? 137.685 192.299 179.321 1.00 123.18 ? 117  GLU B CD    1 
ATOM   10389 O OE1   . GLU B 1 122  ? 138.130 192.563 180.457 1.00 122.00 ? 117  GLU B OE1   1 
ATOM   10390 O OE2   . GLU B 1 122  ? 138.018 192.927 178.295 1.00 122.84 ? 117  GLU B OE2   1 
ATOM   10391 N N     . PRO B 1 123  ? 136.116 187.268 180.339 1.00 112.02 ? 118  PRO B N     1 
ATOM   10392 C CA    . PRO B 1 123  ? 135.757 186.099 179.528 1.00 111.11 ? 118  PRO B CA    1 
ATOM   10393 C C     . PRO B 1 123  ? 135.241 186.505 178.157 1.00 112.07 ? 118  PRO B C     1 
ATOM   10394 O O     . PRO B 1 123  ? 134.583 187.535 177.992 1.00 113.56 ? 118  PRO B O     1 
ATOM   10395 C CB    . PRO B 1 123  ? 134.663 185.414 180.356 1.00 110.35 ? 118  PRO B CB    1 
ATOM   10396 C CG    . PRO B 1 123  ? 134.898 185.881 181.751 1.00 111.91 ? 118  PRO B CG    1 
ATOM   10397 C CD    . PRO B 1 123  ? 135.407 187.284 181.629 1.00 111.41 ? 118  PRO B CD    1 
ATOM   10398 N N     . ARG B 1 124  ? 135.555 185.677 177.163 1.00 104.11 ? 119  ARG B N     1 
ATOM   10399 C CA    . ARG B 1 124  ? 135.201 185.945 175.775 1.00 103.97 ? 119  ARG B CA    1 
ATOM   10400 C C     . ARG B 1 124  ? 133.990 185.144 175.316 1.00 102.89 ? 119  ARG B C     1 
ATOM   10401 O O     . ARG B 1 124  ? 133.077 185.697 174.696 1.00 102.13 ? 119  ARG B O     1 
ATOM   10402 C CB    . ARG B 1 124  ? 136.397 185.643 174.866 1.00 104.33 ? 119  ARG B CB    1 
ATOM   10403 C CG    . ARG B 1 124  ? 136.177 185.996 173.406 1.00 103.42 ? 119  ARG B CG    1 
ATOM   10404 C CD    . ARG B 1 124  ? 137.175 185.277 172.516 1.00 101.37 ? 119  ARG B CD    1 
ATOM   10405 N NE    . ARG B 1 124  ? 137.273 185.896 171.200 1.00 102.81 ? 119  ARG B NE    1 
ATOM   10406 C CZ    . ARG B 1 124  ? 137.898 185.355 170.164 1.00 104.30 ? 119  ARG B CZ    1 
ATOM   10407 N NH1   . ARG B 1 124  ? 138.482 184.172 170.251 1.00 102.65 ? 119  ARG B NH1   1 
ATOM   10408 N NH2   . ARG B 1 124  ? 137.937 186.018 169.012 1.00 104.35 ? 119  ARG B NH2   1 
ATOM   10409 N N     . PHE B 1 125  ? 133.964 183.849 175.611 1.00 94.00  ? 120  PHE B N     1 
ATOM   10410 C CA    . PHE B 1 125  ? 132.887 182.969 175.184 1.00 94.44  ? 120  PHE B CA    1 
ATOM   10411 C C     . PHE B 1 125  ? 131.910 182.753 176.331 1.00 96.30  ? 120  PHE B C     1 
ATOM   10412 O O     . PHE B 1 125  ? 132.305 182.312 177.415 1.00 96.23  ? 120  PHE B O     1 
ATOM   10413 C CB    . PHE B 1 125  ? 133.438 181.622 174.714 1.00 93.40  ? 120  PHE B CB    1 
ATOM   10414 C CG    . PHE B 1 125  ? 134.197 181.692 173.423 1.00 93.22  ? 120  PHE B CG    1 
ATOM   10415 C CD1   . PHE B 1 125  ? 133.654 182.322 172.319 1.00 94.03  ? 120  PHE B CD1   1 
ATOM   10416 C CD2   . PHE B 1 125  ? 135.449 181.117 173.311 1.00 92.63  ? 120  PHE B CD2   1 
ATOM   10417 C CE1   . PHE B 1 125  ? 134.350 182.385 171.130 1.00 93.20  ? 120  PHE B CE1   1 
ATOM   10418 C CE2   . PHE B 1 125  ? 136.149 181.176 172.126 1.00 92.44  ? 120  PHE B CE2   1 
ATOM   10419 C CZ    . PHE B 1 125  ? 135.599 181.810 171.034 1.00 93.50  ? 120  PHE B CZ    1 
ATOM   10420 N N     . THR B 1 126  ? 130.638 183.063 176.089 1.00 98.86  ? 121  THR B N     1 
ATOM   10421 C CA    . THR B 1 126  ? 129.600 182.670 177.025 1.00 97.62  ? 121  THR B CA    1 
ATOM   10422 C C     . THR B 1 126  ? 129.473 181.148 177.039 1.00 97.26  ? 121  THR B C     1 
ATOM   10423 O O     . THR B 1 126  ? 129.956 180.448 176.143 1.00 96.75  ? 121  THR B O     1 
ATOM   10424 C CB    . THR B 1 126  ? 128.265 183.318 176.660 1.00 96.35  ? 121  THR B CB    1 
ATOM   10425 O OG1   . THR B 1 126  ? 127.740 182.702 175.478 1.00 98.22  ? 121  THR B OG1   1 
ATOM   10426 C CG2   . THR B 1 126  ? 128.446 184.808 176.412 1.00 95.15  ? 121  THR B CG2   1 
ATOM   10427 N N     . LEU B 1 127  ? 128.817 180.630 178.080 1.00 93.77  ? 122  LEU B N     1 
ATOM   10428 C CA    . LEU B 1 127  ? 128.754 179.183 178.258 1.00 93.19  ? 122  LEU B CA    1 
ATOM   10429 C C     . LEU B 1 127  ? 128.051 178.509 177.086 1.00 93.07  ? 122  LEU B C     1 
ATOM   10430 O O     . LEU B 1 127  ? 128.479 177.443 176.630 1.00 92.99  ? 122  LEU B O     1 
ATOM   10431 C CB    . LEU B 1 127  ? 128.057 178.838 179.573 1.00 93.04  ? 122  LEU B CB    1 
ATOM   10432 C CG    . LEU B 1 127  ? 128.113 177.357 179.952 1.00 92.51  ? 122  LEU B CG    1 
ATOM   10433 C CD1   . LEU B 1 127  ? 129.124 177.124 181.063 1.00 91.98  ? 122  LEU B CD1   1 
ATOM   10434 C CD2   . LEU B 1 127  ? 126.739 176.843 180.357 1.00 93.37  ? 122  LEU B CD2   1 
ATOM   10435 N N     . GLU B 1 128  ? 126.974 179.117 176.583 1.00 97.73  ? 123  GLU B N     1 
ATOM   10436 C CA    . GLU B 1 128  ? 126.254 178.536 175.454 1.00 97.79  ? 123  GLU B CA    1 
ATOM   10437 C C     . GLU B 1 128  ? 127.129 178.475 174.209 1.00 100.32 ? 123  GLU B C     1 
ATOM   10438 O O     . GLU B 1 128  ? 127.076 177.499 173.451 1.00 98.47  ? 123  GLU B O     1 
ATOM   10439 C CB    . GLU B 1 128  ? 124.977 179.330 175.178 1.00 97.24  ? 123  GLU B CB    1 
ATOM   10440 C CG    . GLU B 1 128  ? 125.092 180.818 175.459 1.00 98.29  ? 123  GLU B CG    1 
ATOM   10441 C CD    . GLU B 1 128  ? 124.664 181.180 176.867 1.00 99.16  ? 123  GLU B CD    1 
ATOM   10442 O OE1   . GLU B 1 128  ? 124.867 180.356 177.784 1.00 99.77  ? 123  GLU B OE1   1 
ATOM   10443 O OE2   . GLU B 1 128  ? 124.121 182.288 177.056 1.00 100.03 ? 123  GLU B OE2   1 
ATOM   10444 N N     . GLN B 1 129  ? 127.938 179.512 173.975 1.00 94.01  ? 124  GLN B N     1 
ATOM   10445 C CA    . GLN B 1 129  ? 128.864 179.484 172.847 1.00 90.24  ? 124  GLN B CA    1 
ATOM   10446 C C     . GLN B 1 129  ? 129.837 178.320 172.970 1.00 88.19  ? 124  GLN B C     1 
ATOM   10447 O O     . GLN B 1 129  ? 130.156 177.661 171.974 1.00 88.37  ? 124  GLN B O     1 
ATOM   10448 C CB    . GLN B 1 129  ? 129.625 180.805 172.750 1.00 89.03  ? 124  GLN B CB    1 
ATOM   10449 C CG    . GLN B 1 129  ? 128.821 181.944 172.158 1.00 89.47  ? 124  GLN B CG    1 
ATOM   10450 C CD    . GLN B 1 129  ? 129.143 183.274 172.801 1.00 90.68  ? 124  GLN B CD    1 
ATOM   10451 O OE1   . GLN B 1 129  ? 128.249 184.005 173.222 1.00 93.84  ? 124  GLN B OE1   1 
ATOM   10452 N NE2   . GLN B 1 129  ? 130.428 183.595 172.882 1.00 90.86  ? 124  GLN B NE2   1 
ATOM   10453 N N     . GLN B 1 130  ? 130.320 178.057 174.185 1.00 81.64  ? 125  GLN B N     1 
ATOM   10454 C CA    . GLN B 1 130  ? 131.228 176.935 174.394 1.00 79.64  ? 125  GLN B CA    1 
ATOM   10455 C C     . GLN B 1 130  ? 130.579 175.617 173.995 1.00 81.70  ? 125  GLN B C     1 
ATOM   10456 O O     . GLN B 1 130  ? 131.244 174.738 173.437 1.00 82.38  ? 125  GLN B O     1 
ATOM   10457 C CB    . GLN B 1 130  ? 131.683 176.895 175.851 1.00 78.55  ? 125  GLN B CB    1 
ATOM   10458 C CG    . GLN B 1 130  ? 132.316 178.188 176.329 1.00 80.62  ? 125  GLN B CG    1 
ATOM   10459 C CD    . GLN B 1 130  ? 132.974 178.045 177.682 1.00 81.91  ? 125  GLN B CD    1 
ATOM   10460 O OE1   . GLN B 1 130  ? 132.987 176.963 178.267 1.00 83.93  ? 125  GLN B OE1   1 
ATOM   10461 N NE2   . GLN B 1 130  ? 133.529 179.138 178.189 1.00 79.66  ? 125  GLN B NE2   1 
ATOM   10462 N N     . GLU B 1 131  ? 129.281 175.460 174.265 1.00 88.48  ? 126  GLU B N     1 
ATOM   10463 C CA    . GLU B 1 131  ? 128.593 174.242 173.847 1.00 87.30  ? 126  GLU B CA    1 
ATOM   10464 C C     . GLU B 1 131  ? 128.550 174.128 172.330 1.00 89.84  ? 126  GLU B C     1 
ATOM   10465 O O     . GLU B 1 131  ? 128.731 173.036 171.778 1.00 91.05  ? 126  GLU B O     1 
ATOM   10466 C CB    . GLU B 1 131  ? 127.180 174.196 174.426 1.00 87.90  ? 126  GLU B CB    1 
ATOM   10467 C CG    . GLU B 1 131  ? 127.031 174.882 175.764 1.00 89.90  ? 126  GLU B CG    1 
ATOM   10468 C CD    . GLU B 1 131  ? 127.723 174.126 176.880 1.00 92.79  ? 126  GLU B CD    1 
ATOM   10469 O OE1   . GLU B 1 131  ? 127.729 172.878 176.838 1.00 92.49  ? 126  GLU B OE1   1 
ATOM   10470 O OE2   . GLU B 1 131  ? 128.263 174.779 177.797 1.00 93.89  ? 126  GLU B OE2   1 
ATOM   10471 N N     . TYR B 1 132  ? 128.306 175.243 171.639 1.00 82.11  ? 127  TYR B N     1 
ATOM   10472 C CA    . TYR B 1 132  ? 128.296 175.217 170.181 1.00 81.54  ? 127  TYR B CA    1 
ATOM   10473 C C     . TYR B 1 132  ? 129.680 174.894 169.633 1.00 78.99  ? 127  TYR B C     1 
ATOM   10474 O O     . TYR B 1 132  ? 129.831 174.020 168.772 1.00 76.98  ? 127  TYR B O     1 
ATOM   10475 C CB    . TYR B 1 132  ? 127.801 176.556 169.635 1.00 82.44  ? 127  TYR B CB    1 
ATOM   10476 C CG    . TYR B 1 132  ? 127.567 176.565 168.141 1.00 81.19  ? 127  TYR B CG    1 
ATOM   10477 C CD1   . TYR B 1 132  ? 127.269 175.395 167.457 1.00 81.18  ? 127  TYR B CD1   1 
ATOM   10478 C CD2   . TYR B 1 132  ? 127.648 177.743 167.415 1.00 81.23  ? 127  TYR B CD2   1 
ATOM   10479 C CE1   . TYR B 1 132  ? 127.056 175.400 166.094 1.00 81.48  ? 127  TYR B CE1   1 
ATOM   10480 C CE2   . TYR B 1 132  ? 127.437 177.758 166.052 1.00 81.96  ? 127  TYR B CE2   1 
ATOM   10481 C CZ    . TYR B 1 132  ? 127.141 176.583 165.396 1.00 79.62  ? 127  TYR B CZ    1 
ATOM   10482 O OH    . TYR B 1 132  ? 126.930 176.590 164.037 1.00 78.81  ? 127  TYR B OH    1 
ATOM   10483 N N     . LEU B 1 133  ? 130.707 175.590 170.128 1.00 69.74  ? 128  LEU B N     1 
ATOM   10484 C CA    . LEU B 1 133  ? 132.061 175.368 169.635 1.00 65.35  ? 128  LEU B CA    1 
ATOM   10485 C C     . LEU B 1 133  ? 132.557 173.964 169.952 1.00 61.67  ? 128  LEU B C     1 
ATOM   10486 O O     . LEU B 1 133  ? 133.190 173.329 169.101 1.00 67.22  ? 128  LEU B O     1 
ATOM   10487 C CB    . LEU B 1 133  ? 133.010 176.415 170.215 1.00 62.16  ? 128  LEU B CB    1 
ATOM   10488 C CG    . LEU B 1 133  ? 132.666 177.870 169.889 1.00 64.82  ? 128  LEU B CG    1 
ATOM   10489 C CD1   . LEU B 1 133  ? 133.773 178.799 170.341 1.00 66.27  ? 128  LEU B CD1   1 
ATOM   10490 C CD2   . LEU B 1 133  ? 132.408 178.042 168.404 1.00 62.93  ? 128  LEU B CD2   1 
ATOM   10491 N N     . LYS B 1 134  ? 132.286 173.461 171.158 1.00 54.52  ? 129  LYS B N     1 
ATOM   10492 C CA    . LYS B 1 134  ? 132.671 172.095 171.491 1.00 56.66  ? 129  LYS B CA    1 
ATOM   10493 C C     . LYS B 1 134  ? 131.955 171.067 170.628 1.00 56.59  ? 129  LYS B C     1 
ATOM   10494 O O     . LYS B 1 134  ? 132.481 169.966 170.433 1.00 55.09  ? 129  LYS B O     1 
ATOM   10495 C CB    . LYS B 1 134  ? 132.397 171.806 172.967 1.00 58.97  ? 129  LYS B CB    1 
ATOM   10496 C CG    . LYS B 1 134  ? 133.331 172.514 173.935 1.00 59.71  ? 129  LYS B CG    1 
ATOM   10497 C CD    . LYS B 1 134  ? 132.758 172.520 175.344 1.00 62.03  ? 129  LYS B CD    1 
ATOM   10498 C CE    . LYS B 1 134  ? 133.541 173.445 176.260 1.00 63.73  ? 129  LYS B CE    1 
ATOM   10499 N NZ    . LYS B 1 134  ? 133.010 173.426 177.651 1.00 60.60  ? 129  LYS B NZ    1 
ATOM   10500 N N     . ALA B 1 135  ? 130.773 171.397 170.108 1.00 61.02  ? 130  ALA B N     1 
ATOM   10501 C CA    . ALA B 1 135  ? 130.026 170.474 169.265 1.00 60.47  ? 130  ALA B CA    1 
ATOM   10502 C C     . ALA B 1 135  ? 130.543 170.426 167.835 1.00 64.89  ? 130  ALA B C     1 
ATOM   10503 O O     . ALA B 1 135  ? 130.150 169.527 167.085 1.00 64.63  ? 130  ALA B O     1 
ATOM   10504 C CB    . ALA B 1 135  ? 128.542 170.847 169.259 1.00 61.91  ? 130  ALA B CB    1 
ATOM   10505 N N     . GLN B 1 136  ? 131.400 171.366 167.440 1.00 56.45  ? 131  GLN B N     1 
ATOM   10506 C CA    . GLN B 1 136  ? 131.997 171.355 166.112 1.00 44.59  ? 131  GLN B CA    1 
ATOM   10507 C C     . GLN B 1 136  ? 133.244 170.490 166.028 1.00 38.23  ? 131  GLN B C     1 
ATOM   10508 O O     . GLN B 1 136  ? 133.629 170.090 164.925 1.00 38.07  ? 131  GLN B O     1 
ATOM   10509 C CB    . GLN B 1 136  ? 132.349 172.781 165.679 1.00 42.23  ? 131  GLN B CB    1 
ATOM   10510 C CG    . GLN B 1 136  ? 131.241 173.789 165.912 1.00 43.69  ? 131  GLN B CG    1 
ATOM   10511 C CD    . GLN B 1 136  ? 130.164 173.730 164.852 1.00 45.81  ? 131  GLN B CD    1 
ATOM   10512 O OE1   . GLN B 1 136  ? 130.198 174.478 163.877 1.00 50.33  ? 131  GLN B OE1   1 
ATOM   10513 N NE2   . GLN B 1 136  ? 129.202 172.834 165.033 1.00 47.19  ? 131  GLN B NE2   1 
ATOM   10514 N N     . ILE B 1 137  ? 133.872 170.189 167.157 1.00 28.43  ? 132  ILE B N     1 
ATOM   10515 C CA    . ILE B 1 137  ? 135.128 169.451 167.185 1.00 22.43  ? 132  ILE B CA    1 
ATOM   10516 C C     . ILE B 1 137  ? 134.827 167.962 167.249 1.00 24.16  ? 132  ILE B C     1 
ATOM   10517 O O     . ILE B 1 137  ? 133.903 167.533 167.948 1.00 40.36  ? 132  ILE B O     1 
ATOM   10518 C CB    . ILE B 1 137  ? 135.991 169.889 168.378 1.00 24.22  ? 132  ILE B CB    1 
ATOM   10519 C CG1   . ILE B 1 137  ? 135.970 171.410 168.514 1.00 32.33  ? 132  ILE B CG1   1 
ATOM   10520 C CG2   . ILE B 1 137  ? 137.409 169.385 168.218 1.00 23.04  ? 132  ILE B CG2   1 
ATOM   10521 C CD1   . ILE B 1 137  ? 136.819 171.932 169.646 1.00 30.31  ? 132  ILE B CD1   1 
ATOM   10522 N N     . VAL B 1 138  ? 135.604 167.171 166.513 1.00 21.53  ? 133  VAL B N     1 
ATOM   10523 C CA    . VAL B 1 138  ? 135.478 165.721 166.505 1.00 18.23  ? 133  VAL B CA    1 
ATOM   10524 C C     . VAL B 1 138  ? 136.860 165.124 166.732 1.00 16.72  ? 133  VAL B C     1 
ATOM   10525 O O     . VAL B 1 138  ? 137.881 165.773 166.493 1.00 37.27  ? 133  VAL B O     1 
ATOM   10526 C CB    . VAL B 1 138  ? 134.862 165.202 165.185 1.00 22.31  ? 133  VAL B CB    1 
ATOM   10527 C CG1   . VAL B 1 138  ? 134.297 163.823 165.374 1.00 29.38  ? 133  VAL B CG1   1 
ATOM   10528 C CG2   . VAL B 1 138  ? 133.774 166.138 164.694 1.00 24.37  ? 133  VAL B CG2   1 
ATOM   10529 N N     . HIS B 1 139  ? 136.889 163.885 167.212 1.00 11.07  ? 134  HIS B N     1 
ATOM   10530 C CA    . HIS B 1 139  ? 138.134 163.207 167.566 1.00 17.12  ? 134  HIS B CA    1 
ATOM   10531 C C     . HIS B 1 139  ? 138.109 161.765 167.055 1.00 18.43  ? 134  HIS B C     1 
ATOM   10532 O O     . HIS B 1 139  ? 138.229 160.807 167.816 1.00 23.34  ? 134  HIS B O     1 
ATOM   10533 C CB    . HIS B 1 139  ? 138.394 163.293 169.072 1.00 17.82  ? 134  HIS B CB    1 
ATOM   10534 C CG    . HIS B 1 139  ? 139.431 162.332 169.562 1.00 19.25  ? 134  HIS B CG    1 
ATOM   10535 N ND1   . HIS B 1 139  ? 140.620 162.122 168.899 1.00 22.86  ? 134  HIS B ND1   1 
ATOM   10536 C CD2   . HIS B 1 139  ? 139.437 161.489 170.620 1.00 27.01  ? 134  HIS B CD2   1 
ATOM   10537 C CE1   . HIS B 1 139  ? 141.322 161.205 169.538 1.00 28.96  ? 134  HIS B CE1   1 
ATOM   10538 N NE2   . HIS B 1 139  ? 140.627 160.805 170.587 1.00 36.16  ? 134  HIS B NE2   1 
ATOM   10539 N N     . LEU B 1 140  ? 137.876 161.592 165.758 1.00 12.49  ? 135  LEU B N     1 
ATOM   10540 C CA    . LEU B 1 140  ? 137.700 160.262 165.179 1.00 21.63  ? 135  LEU B CA    1 
ATOM   10541 C C     . LEU B 1 140  ? 138.864 159.322 165.480 1.00 23.19  ? 135  LEU B C     1 
ATOM   10542 O O     . LEU B 1 140  ? 139.950 159.468 164.905 1.00 34.47  ? 135  LEU B O     1 
ATOM   10543 C CB    . LEU B 1 140  ? 137.518 160.367 163.665 1.00 17.06  ? 135  LEU B CB    1 
ATOM   10544 C CG    . LEU B 1 140  ? 136.523 161.416 163.176 1.00 19.79  ? 135  LEU B CG    1 
ATOM   10545 C CD1   . LEU B 1 140  ? 137.225 162.703 162.810 1.00 15.99  ? 135  LEU B CD1   1 
ATOM   10546 C CD2   . LEU B 1 140  ? 135.742 160.883 162.009 1.00 27.85  ? 135  LEU B CD2   1 
ATOM   10547 N N     . PRO B 1 141  ? 138.669 158.331 166.364 1.00 25.83  ? 136  PRO B N     1 
ATOM   10548 C CA    . PRO B 1 141  ? 139.722 157.348 166.639 1.00 23.84  ? 136  PRO B CA    1 
ATOM   10549 C C     . PRO B 1 141  ? 139.614 156.149 165.718 1.00 25.67  ? 136  PRO B C     1 
ATOM   10550 O O     . PRO B 1 141  ? 138.773 156.136 164.814 1.00 32.65  ? 136  PRO B O     1 
ATOM   10551 C CB    . PRO B 1 141  ? 139.462 156.957 168.100 1.00 31.52  ? 136  PRO B CB    1 
ATOM   10552 C CG    . PRO B 1 141  ? 138.094 157.570 168.456 1.00 32.76  ? 136  PRO B CG    1 
ATOM   10553 C CD    . PRO B 1 141  ? 137.481 158.042 167.175 1.00 29.40  ? 136  PRO B CD    1 
ATOM   10554 N N     . ASN B 1 142  ? 140.447 155.136 165.933 1.00 27.95  ? 137  ASN B N     1 
ATOM   10555 C CA    . ASN B 1 142  ? 140.300 153.903 165.180 1.00 36.40  ? 137  ASN B CA    1 
ATOM   10556 C C     . ASN B 1 142  ? 138.995 153.208 165.561 1.00 42.37  ? 137  ASN B C     1 
ATOM   10557 O O     . ASN B 1 142  ? 138.330 153.559 166.538 1.00 48.05  ? 137  ASN B O     1 
ATOM   10558 C CB    . ASN B 1 142  ? 141.484 152.972 165.426 1.00 31.45  ? 137  ASN B CB    1 
ATOM   10559 C CG    . ASN B 1 142  ? 141.885 152.919 166.878 1.00 35.06  ? 137  ASN B CG    1 
ATOM   10560 O OD1   . ASN B 1 142  ? 141.170 153.414 167.746 1.00 41.16  ? 137  ASN B OD1   1 
ATOM   10561 N ND2   . ASN B 1 142  ? 143.032 152.316 167.154 1.00 39.88  ? 137  ASN B ND2   1 
ATOM   10562 N N     . GLN B 1 143  ? 138.633 152.200 164.768 1.00 46.89  ? 138  GLN B N     1 
ATOM   10563 C CA    . GLN B 1 143  ? 137.347 151.537 164.948 1.00 35.90  ? 138  GLN B CA    1 
ATOM   10564 C C     . GLN B 1 143  ? 137.262 150.801 166.278 1.00 41.39  ? 138  GLN B C     1 
ATOM   10565 O O     . GLN B 1 143  ? 136.208 150.816 166.923 1.00 46.89  ? 138  GLN B O     1 
ATOM   10566 C CB    . GLN B 1 143  ? 137.095 150.577 163.788 1.00 45.27  ? 138  GLN B CB    1 
ATOM   10567 C CG    . GLN B 1 143  ? 136.828 151.279 162.469 1.00 47.64  ? 138  GLN B CG    1 
ATOM   10568 C CD    . GLN B 1 143  ? 136.712 150.315 161.312 1.00 48.54  ? 138  GLN B CD    1 
ATOM   10569 O OE1   . GLN B 1 143  ? 137.080 149.147 161.422 1.00 48.01  ? 138  GLN B OE1   1 
ATOM   10570 N NE2   . GLN B 1 143  ? 136.196 150.800 160.190 1.00 50.30  ? 138  GLN B NE2   1 
ATOM   10571 N N     . SER B 1 144  ? 138.347 150.153 166.703 1.00 50.93  ? 139  SER B N     1 
ATOM   10572 C CA    . SER B 1 144  ? 138.324 149.390 167.947 1.00 47.66  ? 139  SER B CA    1 
ATOM   10573 C C     . SER B 1 144  ? 138.042 150.289 169.143 1.00 45.25  ? 139  SER B C     1 
ATOM   10574 O O     . SER B 1 144  ? 137.132 150.023 169.935 1.00 54.79  ? 139  SER B O     1 
ATOM   10575 C CB    . SER B 1 144  ? 139.651 148.655 168.132 1.00 49.79  ? 139  SER B CB    1 
ATOM   10576 O OG    . SER B 1 144  ? 140.094 148.097 166.909 1.00 53.75  ? 139  SER B OG    1 
ATOM   10577 N N     . GLU B 1 145  ? 138.812 151.368 169.289 1.00 45.93  ? 140  GLU B N     1 
ATOM   10578 C CA    . GLU B 1 145  ? 138.597 152.268 170.415 1.00 42.45  ? 140  GLU B CA    1 
ATOM   10579 C C     . GLU B 1 145  ? 137.295 153.040 170.259 1.00 47.33  ? 140  GLU B C     1 
ATOM   10580 O O     . GLU B 1 145  ? 136.701 153.467 171.255 1.00 52.86  ? 140  GLU B O     1 
ATOM   10581 C CB    . GLU B 1 145  ? 139.792 153.213 170.558 1.00 45.22  ? 140  GLU B CB    1 
ATOM   10582 C CG    . GLU B 1 145  ? 139.516 154.504 171.308 1.00 49.54  ? 140  GLU B CG    1 
ATOM   10583 C CD    . GLU B 1 145  ? 140.702 155.447 171.302 1.00 58.31  ? 140  GLU B CD    1 
ATOM   10584 O OE1   . GLU B 1 145  ? 141.851 154.958 171.294 1.00 57.38  ? 140  GLU B OE1   1 
ATOM   10585 O OE2   . GLU B 1 145  ? 140.485 156.676 171.305 1.00 59.55  ? 140  GLU B OE2   1 
ATOM   10586 N N     . GLN B 1 146  ? 136.820 153.202 169.024 1.00 43.53  ? 141  GLN B N     1 
ATOM   10587 C CA    . GLN B 1 146  ? 135.524 153.833 168.810 1.00 43.26  ? 141  GLN B CA    1 
ATOM   10588 C C     . GLN B 1 146  ? 134.404 153.021 169.442 1.00 52.33  ? 141  GLN B C     1 
ATOM   10589 O O     . GLN B 1 146  ? 133.478 153.583 170.039 1.00 57.83  ? 141  GLN B O     1 
ATOM   10590 C CB    . GLN B 1 146  ? 135.264 154.006 167.317 1.00 47.77  ? 141  GLN B CB    1 
ATOM   10591 C CG    . GLN B 1 146  ? 133.969 154.713 167.011 1.00 48.17  ? 141  GLN B CG    1 
ATOM   10592 C CD    . GLN B 1 146  ? 134.032 156.178 167.347 1.00 50.70  ? 141  GLN B CD    1 
ATOM   10593 O OE1   . GLN B 1 146  ? 134.669 156.950 166.641 1.00 51.54  ? 141  GLN B OE1   1 
ATOM   10594 N NE2   . GLN B 1 146  ? 133.375 156.572 168.430 1.00 48.01  ? 141  GLN B NE2   1 
ATOM   10595 N N     . LEU B 1 147  ? 134.466 151.695 169.315 1.00 54.12  ? 142  LEU B N     1 
ATOM   10596 C CA    . LEU B 1 147  ? 133.425 150.853 169.890 1.00 54.22  ? 142  LEU B CA    1 
ATOM   10597 C C     . LEU B 1 147  ? 133.445 150.910 171.412 1.00 55.34  ? 142  LEU B C     1 
ATOM   10598 O O     . LEU B 1 147  ? 132.401 151.103 172.044 1.00 54.14  ? 142  LEU B O     1 
ATOM   10599 C CB    . LEU B 1 147  ? 133.588 149.414 169.408 1.00 52.43  ? 142  LEU B CB    1 
ATOM   10600 C CG    . LEU B 1 147  ? 132.360 148.538 169.632 1.00 51.11  ? 142  LEU B CG    1 
ATOM   10601 C CD1   . LEU B 1 147  ? 131.151 149.207 169.022 1.00 54.34  ? 142  LEU B CD1   1 
ATOM   10602 C CD2   . LEU B 1 147  ? 132.567 147.172 169.031 1.00 55.12  ? 142  LEU B CD2   1 
ATOM   10603 N N     . LEU B 1 148  ? 134.619 150.756 172.015 1.00 55.35  ? 143  LEU B N     1 
ATOM   10604 C CA    . LEU B 1 148  ? 134.740 150.758 173.472 1.00 50.25  ? 143  LEU B CA    1 
ATOM   10605 C C     . LEU B 1 148  ? 134.811 152.176 174.023 1.00 54.06  ? 143  LEU B C     1 
ATOM   10606 O O     . LEU B 1 148  ? 135.670 152.512 174.836 1.00 57.96  ? 143  LEU B O     1 
ATOM   10607 C CB    . LEU B 1 148  ? 135.964 149.955 173.886 1.00 51.24  ? 143  LEU B CB    1 
ATOM   10608 C CG    . LEU B 1 148  ? 136.221 148.707 173.050 1.00 48.68  ? 143  LEU B CG    1 
ATOM   10609 C CD1   . LEU B 1 148  ? 137.553 148.090 173.422 1.00 52.59  ? 143  LEU B CD1   1 
ATOM   10610 C CD2   . LEU B 1 148  ? 135.091 147.718 173.252 1.00 53.59  ? 143  LEU B CD2   1 
ATOM   10611 N N     . GLN B 1 149  ? 133.905 153.012 173.576 1.00 59.62  ? 144  GLN B N     1 
ATOM   10612 C CA    . GLN B 1 149  ? 133.706 154.338 174.142 1.00 66.06  ? 144  GLN B CA    1 
ATOM   10613 C C     . GLN B 1 149  ? 132.245 154.604 174.457 1.00 65.14  ? 144  GLN B C     1 
ATOM   10614 O O     . GLN B 1 149  ? 131.943 155.246 175.465 1.00 68.24  ? 144  GLN B O     1 
ATOM   10615 C CB    . GLN B 1 149  ? 134.257 155.408 173.178 1.00 64.47  ? 144  GLN B CB    1 
ATOM   10616 C CG    . GLN B 1 149  ? 133.903 156.842 173.539 1.00 65.04  ? 144  GLN B CG    1 
ATOM   10617 C CD    . GLN B 1 149  ? 132.641 157.322 172.856 1.00 66.53  ? 144  GLN B CD    1 
ATOM   10618 O OE1   . GLN B 1 149  ? 132.211 156.753 171.854 1.00 65.18  ? 144  GLN B OE1   1 
ATOM   10619 N NE2   . GLN B 1 149  ? 132.037 158.373 173.397 1.00 67.81  ? 144  GLN B NE2   1 
ATOM   10620 N N     . CYS B 1 150  ? 131.332 154.112 173.625 1.00 70.53  ? 145  CYS B N     1 
ATOM   10621 C CA    . CYS B 1 150  ? 129.909 154.320 173.828 1.00 74.80  ? 145  CYS B CA    1 
ATOM   10622 C C     . CYS B 1 150  ? 129.358 153.329 174.844 1.00 76.88  ? 145  CYS B C     1 
ATOM   10623 O O     . CYS B 1 150  ? 129.843 152.200 174.973 1.00 75.46  ? 145  CYS B O     1 
ATOM   10624 C CB    . CYS B 1 150  ? 129.157 154.183 172.506 1.00 75.76  ? 145  CYS B CB    1 
ATOM   10625 S SG    . CYS B 1 150  ? 129.481 152.640 171.625 1.00 85.03  ? 145  CYS B SG    1 
ATOM   10626 N N     . SER B 1 151  ? 128.331 153.764 175.567 1.00 80.41  ? 146  SER B N     1 
ATOM   10627 C CA    . SER B 1 151  ? 127.696 152.917 176.560 1.00 78.81  ? 146  SER B CA    1 
ATOM   10628 C C     . SER B 1 151  ? 126.915 151.794 175.882 1.00 79.44  ? 146  SER B C     1 
ATOM   10629 O O     . SER B 1 151  ? 126.658 151.811 174.675 1.00 76.63  ? 146  SER B O     1 
ATOM   10630 C CB    . SER B 1 151  ? 126.771 153.742 177.453 1.00 79.32  ? 146  SER B CB    1 
ATOM   10631 O OG    . SER B 1 151  ? 125.644 154.203 176.727 1.00 79.37  ? 146  SER B OG    1 
ATOM   10632 N N     . ASP B 1 152  ? 126.540 150.796 176.686 1.00 82.87  ? 147  ASP B N     1 
ATOM   10633 C CA    . ASP B 1 152  ? 125.734 149.696 176.169 1.00 82.99  ? 147  ASP B CA    1 
ATOM   10634 C C     . ASP B 1 152  ? 124.369 150.180 175.697 1.00 81.36  ? 147  ASP B C     1 
ATOM   10635 O O     . ASP B 1 152  ? 123.787 149.596 174.776 1.00 77.79  ? 147  ASP B O     1 
ATOM   10636 C CB    . ASP B 1 152  ? 125.573 148.619 177.241 1.00 79.82  ? 147  ASP B CB    1 
ATOM   10637 C CG    . ASP B 1 152  ? 126.635 147.543 177.148 1.00 81.58  ? 147  ASP B CG    1 
ATOM   10638 O OD1   . ASP B 1 152  ? 127.336 147.488 176.118 1.00 79.36  ? 147  ASP B OD1   1 
ATOM   10639 O OD2   . ASP B 1 152  ? 126.771 146.754 178.106 1.00 84.51  ? 147  ASP B OD2   1 
ATOM   10640 N N     . ALA B 1 153  ? 123.845 151.239 176.317 1.00 78.70  ? 148  ALA B N     1 
ATOM   10641 C CA    . ALA B 1 153  ? 122.551 151.776 175.909 1.00 77.86  ? 148  ALA B CA    1 
ATOM   10642 C C     . ALA B 1 153  ? 122.624 152.419 174.531 1.00 79.52  ? 148  ALA B C     1 
ATOM   10643 O O     . ALA B 1 153  ? 121.681 152.309 173.739 1.00 77.78  ? 148  ALA B O     1 
ATOM   10644 C CB    . ALA B 1 153  ? 122.053 152.783 176.945 1.00 78.56  ? 148  ALA B CB    1 
ATOM   10645 N N     . VAL B 1 154  ? 123.729 153.104 174.232 1.00 82.92  ? 149  VAL B N     1 
ATOM   10646 C CA    . VAL B 1 154  ? 123.868 153.768 172.938 1.00 82.50  ? 149  VAL B CA    1 
ATOM   10647 C C     . VAL B 1 154  ? 123.883 152.740 171.813 1.00 80.11  ? 149  VAL B C     1 
ATOM   10648 O O     . VAL B 1 154  ? 123.209 152.902 170.790 1.00 78.79  ? 149  VAL B O     1 
ATOM   10649 C CB    . VAL B 1 154  ? 125.131 154.648 172.920 1.00 79.06  ? 149  VAL B CB    1 
ATOM   10650 C CG1   . VAL B 1 154  ? 125.678 154.774 171.507 1.00 78.91  ? 149  VAL B CG1   1 
ATOM   10651 C CG2   . VAL B 1 154  ? 124.829 156.019 173.503 1.00 78.38  ? 149  VAL B CG2   1 
ATOM   10652 N N     . LEU B 1 155  ? 124.648 151.661 171.990 1.00 74.02  ? 150  LEU B N     1 
ATOM   10653 C CA    . LEU B 1 155  ? 124.700 150.629 170.962 1.00 74.40  ? 150  LEU B CA    1 
ATOM   10654 C C     . LEU B 1 155  ? 123.385 149.869 170.861 1.00 77.09  ? 150  LEU B C     1 
ATOM   10655 O O     . LEU B 1 155  ? 122.989 149.464 169.762 1.00 74.96  ? 150  LEU B O     1 
ATOM   10656 C CB    . LEU B 1 155  ? 125.848 149.663 171.242 1.00 73.98  ? 150  LEU B CB    1 
ATOM   10657 C CG    . LEU B 1 155  ? 126.394 148.912 170.028 1.00 73.84  ? 150  LEU B CG    1 
ATOM   10658 C CD1   . LEU B 1 155  ? 127.868 148.657 170.214 1.00 71.86  ? 150  LEU B CD1   1 
ATOM   10659 C CD2   . LEU B 1 155  ? 125.653 147.604 169.809 1.00 74.73  ? 150  LEU B CD2   1 
ATOM   10660 N N     . ASN B 1 156  ? 122.701 149.659 171.987 1.00 83.64  ? 151  ASN B N     1 
ATOM   10661 C CA    . ASN B 1 156  ? 121.445 148.918 171.957 1.00 82.81  ? 151  ASN B CA    1 
ATOM   10662 C C     . ASN B 1 156  ? 120.382 149.672 171.171 1.00 80.70  ? 151  ASN B C     1 
ATOM   10663 O O     . ASN B 1 156  ? 119.550 149.060 170.493 1.00 80.33  ? 151  ASN B O     1 
ATOM   10664 C CB    . ASN B 1 156  ? 120.966 148.636 173.379 1.00 81.75  ? 151  ASN B CB    1 
ATOM   10665 C CG    . ASN B 1 156  ? 120.651 147.174 173.605 1.00 83.05  ? 151  ASN B CG    1 
ATOM   10666 O OD1   . ASN B 1 156  ? 120.646 146.376 172.668 1.00 82.42  ? 151  ASN B OD1   1 
ATOM   10667 N ND2   . ASN B 1 156  ? 120.387 146.812 174.855 1.00 83.94  ? 151  ASN B ND2   1 
ATOM   10668 N N     . ASP B 1 157  ? 120.392 151.003 171.253 1.00 81.73  ? 152  ASP B N     1 
ATOM   10669 C CA    . ASP B 1 157  ? 119.456 151.795 170.465 1.00 82.64  ? 152  ASP B CA    1 
ATOM   10670 C C     . ASP B 1 157  ? 119.708 151.619 168.973 1.00 83.00  ? 152  ASP B C     1 
ATOM   10671 O O     . ASP B 1 157  ? 118.763 151.554 168.178 1.00 82.47  ? 152  ASP B O     1 
ATOM   10672 C CB    . ASP B 1 157  ? 119.559 153.268 170.859 1.00 84.06  ? 152  ASP B CB    1 
ATOM   10673 C CG    . ASP B 1 157  ? 118.568 154.142 170.118 1.00 84.18  ? 152  ASP B CG    1 
ATOM   10674 O OD1   . ASP B 1 157  ? 117.492 153.635 169.740 1.00 85.36  ? 152  ASP B OD1   1 
ATOM   10675 O OD2   . ASP B 1 157  ? 118.867 155.336 169.912 1.00 83.17  ? 152  ASP B OD2   1 
ATOM   10676 N N     . VAL B 1 158  ? 120.978 151.541 168.574 1.00 86.49  ? 153  VAL B N     1 
ATOM   10677 C CA    . VAL B 1 158  ? 121.307 151.372 167.162 1.00 85.78  ? 153  VAL B CA    1 
ATOM   10678 C C     . VAL B 1 158  ? 120.921 149.977 166.687 1.00 85.01  ? 153  VAL B C     1 
ATOM   10679 O O     . VAL B 1 158  ? 120.320 149.811 165.619 1.00 85.58  ? 153  VAL B O     1 
ATOM   10680 C CB    . VAL B 1 158  ? 122.801 151.657 166.924 1.00 86.46  ? 153  VAL B CB    1 
ATOM   10681 C CG1   . VAL B 1 158  ? 123.247 151.095 165.586 1.00 84.71  ? 153  VAL B CG1   1 
ATOM   10682 C CG2   . VAL B 1 158  ? 123.071 153.149 166.994 1.00 85.71  ? 153  VAL B CG2   1 
ATOM   10683 N N     . LEU B 1 159  ? 121.258 148.952 167.473 1.00 83.26  ? 154  LEU B N     1 
ATOM   10684 C CA    . LEU B 1 159  ? 120.957 147.580 167.074 1.00 83.25  ? 154  LEU B CA    1 
ATOM   10685 C C     . LEU B 1 159  ? 119.452 147.353 166.981 1.00 86.63  ? 154  LEU B C     1 
ATOM   10686 O O     . LEU B 1 159  ? 118.965 146.712 166.043 1.00 85.45  ? 154  LEU B O     1 
ATOM   10687 C CB    . LEU B 1 159  ? 121.594 146.598 168.059 1.00 82.57  ? 154  LEU B CB    1 
ATOM   10688 C CG    . LEU B 1 159  ? 122.956 146.011 167.675 1.00 83.82  ? 154  LEU B CG    1 
ATOM   10689 C CD1   . LEU B 1 159  ? 123.182 144.666 168.348 1.00 85.49  ? 154  LEU B CD1   1 
ATOM   10690 C CD2   . LEU B 1 159  ? 123.095 145.881 166.170 1.00 83.78  ? 154  LEU B CD2   1 
ATOM   10691 N N     . ILE B 1 160  ? 118.700 147.872 167.953 1.00 93.73  ? 155  ILE B N     1 
ATOM   10692 C CA    . ILE B 1 160  ? 117.246 147.750 167.914 1.00 90.68  ? 155  ILE B CA    1 
ATOM   10693 C C     . ILE B 1 160  ? 116.661 148.634 166.820 1.00 90.48  ? 155  ILE B C     1 
ATOM   10694 O O     . ILE B 1 160  ? 115.790 148.204 166.055 1.00 92.01  ? 155  ILE B O     1 
ATOM   10695 C CB    . ILE B 1 160  ? 116.647 148.081 169.294 1.00 88.00  ? 155  ILE B CB    1 
ATOM   10696 C CG1   . ILE B 1 160  ? 116.952 146.957 170.287 1.00 88.41  ? 155  ILE B CG1   1 
ATOM   10697 C CG2   . ILE B 1 160  ? 115.149 148.313 169.188 1.00 87.46  ? 155  ILE B CG2   1 
ATOM   10698 C CD1   . ILE B 1 160  ? 116.958 147.403 171.732 1.00 91.10  ? 155  ILE B CD1   1 
ATOM   10699 N N     . GLY B 1 161  ? 117.137 149.875 166.716 1.00 87.55  ? 156  GLY B N     1 
ATOM   10700 C CA    . GLY B 1 161  ? 116.573 150.825 165.773 1.00 86.76  ? 156  GLY B CA    1 
ATOM   10701 C C     . GLY B 1 161  ? 116.891 150.544 164.320 1.00 85.43  ? 156  GLY B C     1 
ATOM   10702 O O     . GLY B 1 161  ? 116.315 151.196 163.444 1.00 84.64  ? 156  GLY B O     1 
ATOM   10703 N N     . PHE B 1 162  ? 117.790 149.601 164.043 1.00 81.38  ? 157  PHE B N     1 
ATOM   10704 C CA    . PHE B 1 162  ? 118.134 149.234 162.676 1.00 82.74  ? 157  PHE B CA    1 
ATOM   10705 C C     . PHE B 1 162  ? 117.753 147.797 162.345 1.00 82.54  ? 157  PHE B C     1 
ATOM   10706 O O     . PHE B 1 162  ? 118.138 147.296 161.282 1.00 82.71  ? 157  PHE B O     1 
ATOM   10707 C CB    . PHE B 1 162  ? 119.630 149.451 162.427 1.00 83.94  ? 157  PHE B CB    1 
ATOM   10708 C CG    . PHE B 1 162  ? 119.957 150.785 161.818 1.00 81.61  ? 157  PHE B CG    1 
ATOM   10709 C CD1   . PHE B 1 162  ? 119.877 151.945 162.570 1.00 81.28  ? 157  PHE B CD1   1 
ATOM   10710 C CD2   . PHE B 1 162  ? 120.346 150.878 160.494 1.00 79.58  ? 157  PHE B CD2   1 
ATOM   10711 C CE1   . PHE B 1 162  ? 120.177 153.171 162.012 1.00 79.61  ? 157  PHE B CE1   1 
ATOM   10712 C CE2   . PHE B 1 162  ? 120.647 152.100 159.932 1.00 78.88  ? 157  PHE B CE2   1 
ATOM   10713 C CZ    . PHE B 1 162  ? 120.562 153.249 160.692 1.00 78.10  ? 157  PHE B CZ    1 
ATOM   10714 N N     . ASN B 1 163  ? 117.015 147.122 163.227 1.00 93.87  ? 158  ASN B N     1 
ATOM   10715 C CA    . ASN B 1 163  ? 116.533 145.757 163.020 1.00 94.61  ? 158  ASN B CA    1 
ATOM   10716 C C     . ASN B 1 163  ? 117.667 144.755 162.821 1.00 94.25  ? 158  ASN B C     1 
ATOM   10717 O O     . ASN B 1 163  ? 117.475 143.720 162.174 1.00 93.05  ? 158  ASN B O     1 
ATOM   10718 C CB    . ASN B 1 163  ? 115.556 145.680 161.840 1.00 95.47  ? 158  ASN B CB    1 
ATOM   10719 C CG    . ASN B 1 163  ? 114.665 146.900 161.739 1.00 95.76  ? 158  ASN B CG    1 
ATOM   10720 O OD1   . ASN B 1 163  ? 113.874 147.182 162.639 1.00 95.52  ? 158  ASN B OD1   1 
ATOM   10721 N ND2   . ASN B 1 163  ? 114.787 147.630 160.638 1.00 93.55  ? 158  ASN B ND2   1 
ATOM   10722 N N     . LEU B 1 164  ? 118.850 145.035 163.362 1.00 93.39  ? 159  LEU B N     1 
ATOM   10723 C CA    . LEU B 1 164  ? 119.965 144.102 163.264 1.00 93.76  ? 159  LEU B CA    1 
ATOM   10724 C C     . LEU B 1 164  ? 119.975 143.061 164.374 1.00 95.96  ? 159  LEU B C     1 
ATOM   10725 O O     . LEU B 1 164  ? 120.817 142.157 164.341 1.00 98.25  ? 159  LEU B O     1 
ATOM   10726 C CB    . LEU B 1 164  ? 121.295 144.858 163.260 1.00 94.50  ? 159  LEU B CB    1 
ATOM   10727 C CG    . LEU B 1 164  ? 121.873 145.238 161.896 1.00 94.26  ? 159  LEU B CG    1 
ATOM   10728 C CD1   . LEU B 1 164  ? 121.284 146.535 161.388 1.00 92.28  ? 159  LEU B CD1   1 
ATOM   10729 C CD2   . LEU B 1 164  ? 123.384 145.338 161.985 1.00 93.61  ? 159  LEU B CD2   1 
ATOM   10730 N N     . ASN B 1 165  ? 119.067 143.153 165.343 1.00 102.00 ? 160  ASN B N     1 
ATOM   10731 C CA    . ASN B 1 165  ? 119.001 142.167 166.413 1.00 101.60 ? 160  ASN B CA    1 
ATOM   10732 C C     . ASN B 1 165  ? 118.430 140.831 165.954 1.00 101.98 ? 160  ASN B C     1 
ATOM   10733 O O     . ASN B 1 165  ? 118.448 139.870 166.731 1.00 102.05 ? 160  ASN B O     1 
ATOM   10734 C CB    . ASN B 1 165  ? 118.171 142.711 167.579 1.00 100.66 ? 160  ASN B CB    1 
ATOM   10735 C CG    . ASN B 1 165  ? 116.864 143.332 167.127 1.00 102.43 ? 160  ASN B CG    1 
ATOM   10736 O OD1   . ASN B 1 165  ? 116.403 143.098 166.010 1.00 103.95 ? 160  ASN B OD1   1 
ATOM   10737 N ND2   . ASN B 1 165  ? 116.259 144.133 167.997 1.00 101.90 ? 160  ASN B ND2   1 
ATOM   10738 N N     . ALA B 1 166  ? 117.932 140.745 164.722 1.00 104.54 ? 161  ALA B N     1 
ATOM   10739 C CA    . ALA B 1 166  ? 117.300 139.538 164.211 1.00 105.67 ? 161  ALA B CA    1 
ATOM   10740 C C     . ALA B 1 166  ? 118.272 138.614 163.487 1.00 106.64 ? 161  ALA B C     1 
ATOM   10741 O O     . ALA B 1 166  ? 117.845 137.595 162.936 1.00 107.27 ? 161  ALA B O     1 
ATOM   10742 C CB    . ALA B 1 166  ? 116.143 139.905 163.281 1.00 105.70 ? 161  ALA B CB    1 
ATOM   10743 N N     . GLU B 1 167  ? 119.562 138.942 163.472 1.00 98.95  ? 162  GLU B N     1 
ATOM   10744 C CA    . GLU B 1 167  ? 120.574 138.094 162.861 1.00 98.15  ? 162  GLU B CA    1 
ATOM   10745 C C     . GLU B 1 167  ? 121.337 137.339 163.939 1.00 97.52  ? 162  GLU B C     1 
ATOM   10746 O O     . GLU B 1 167  ? 121.634 137.879 165.009 1.00 95.63  ? 162  GLU B O     1 
ATOM   10747 C CB    . GLU B 1 167  ? 121.559 138.901 162.006 1.00 98.51  ? 162  GLU B CB    1 
ATOM   10748 C CG    . GLU B 1 167  ? 120.914 139.711 160.899 1.00 98.27  ? 162  GLU B CG    1 
ATOM   10749 C CD    . GLU B 1 167  ? 120.458 141.073 161.366 1.00 98.42  ? 162  GLU B CD    1 
ATOM   10750 O OE1   . GLU B 1 167  ? 119.423 141.145 162.061 1.00 98.21  ? 162  GLU B OE1   1 
ATOM   10751 O OE2   . GLU B 1 167  ? 121.136 142.070 161.041 1.00 98.29  ? 162  GLU B OE2   1 
ATOM   10752 N N     . ARG B 1 168  ? 121.644 136.074 163.646 1.00 100.24 ? 163  ARG B N     1 
ATOM   10753 C CA    . ARG B 1 168  ? 122.375 135.251 164.602 1.00 100.21 ? 163  ARG B CA    1 
ATOM   10754 C C     . ARG B 1 168  ? 123.782 135.788 164.838 1.00 98.59  ? 163  ARG B C     1 
ATOM   10755 O O     . ARG B 1 168  ? 124.259 135.810 165.978 1.00 97.96  ? 163  ARG B O     1 
ATOM   10756 C CB    . ARG B 1 168  ? 122.427 133.802 164.117 1.00 100.40 ? 163  ARG B CB    1 
ATOM   10757 C CG    . ARG B 1 168  ? 122.979 133.627 162.709 1.00 97.70  ? 163  ARG B CG    1 
ATOM   10758 C CD    . ARG B 1 168  ? 122.167 132.621 161.914 1.00 96.17  ? 163  ARG B CD    1 
ATOM   10759 N NE    . ARG B 1 168  ? 122.067 131.343 162.609 1.00 100.63 ? 163  ARG B NE    1 
ATOM   10760 C CZ    . ARG B 1 168  ? 122.992 130.395 162.569 1.00 100.84 ? 163  ARG B CZ    1 
ATOM   10761 N NH1   . ARG B 1 168  ? 124.109 130.547 161.877 1.00 102.11 ? 163  ARG B NH1   1 
ATOM   10762 N NH2   . ARG B 1 168  ? 122.794 129.266 163.244 1.00 97.49  ? 163  ARG B NH2   1 
ATOM   10763 N N     . ASP B 1 169  ? 124.458 136.232 163.777 1.00 98.33  ? 164  ASP B N     1 
ATOM   10764 C CA    . ASP B 1 169  ? 125.854 136.639 163.904 1.00 99.50  ? 164  ASP B CA    1 
ATOM   10765 C C     . ASP B 1 169  ? 125.989 137.961 164.650 1.00 98.18  ? 164  ASP B C     1 
ATOM   10766 O O     . ASP B 1 169  ? 126.873 138.107 165.502 1.00 96.91  ? 164  ASP B O     1 
ATOM   10767 C CB    . ASP B 1 169  ? 126.496 136.735 162.521 1.00 99.16  ? 164  ASP B CB    1 
ATOM   10768 C CG    . ASP B 1 169  ? 126.174 135.541 161.647 1.00 99.55  ? 164  ASP B CG    1 
ATOM   10769 O OD1   . ASP B 1 169  ? 126.903 134.531 161.729 1.00 100.62 ? 164  ASP B OD1   1 
ATOM   10770 O OD2   . ASP B 1 169  ? 125.189 135.611 160.883 1.00 100.13 ? 164  ASP B OD2   1 
ATOM   10771 N N     . VAL B 1 170  ? 125.132 138.935 164.340 1.00 91.56  ? 165  VAL B N     1 
ATOM   10772 C CA    . VAL B 1 170  ? 125.243 140.251 164.965 1.00 89.74  ? 165  VAL B CA    1 
ATOM   10773 C C     . VAL B 1 170  ? 125.025 140.150 166.469 1.00 89.91  ? 165  VAL B C     1 
ATOM   10774 O O     . VAL B 1 170  ? 125.792 140.708 167.263 1.00 91.17  ? 165  VAL B O     1 
ATOM   10775 C CB    . VAL B 1 170  ? 124.258 141.239 164.316 1.00 87.32  ? 165  VAL B CB    1 
ATOM   10776 C CG1   . VAL B 1 170  ? 123.931 142.369 165.275 1.00 85.21  ? 165  VAL B CG1   1 
ATOM   10777 C CG2   . VAL B 1 170  ? 124.840 141.789 163.029 1.00 88.09  ? 165  VAL B CG2   1 
ATOM   10778 N N     . GLN B 1 171  ? 123.983 139.429 166.887 1.00 84.24  ? 166  GLN B N     1 
ATOM   10779 C CA    . GLN B 1 171  ? 123.699 139.322 168.313 1.00 83.38  ? 166  GLN B CA    1 
ATOM   10780 C C     . GLN B 1 171  ? 124.697 138.419 169.024 1.00 83.93  ? 166  GLN B C     1 
ATOM   10781 O O     . GLN B 1 171  ? 124.979 138.628 170.208 1.00 85.97  ? 166  GLN B O     1 
ATOM   10782 C CB    . GLN B 1 171  ? 122.273 138.821 168.531 1.00 86.13  ? 166  GLN B CB    1 
ATOM   10783 C CG    . GLN B 1 171  ? 121.227 139.923 168.508 1.00 87.73  ? 166  GLN B CG    1 
ATOM   10784 C CD    . GLN B 1 171  ? 121.419 140.937 169.621 1.00 88.26  ? 166  GLN B CD    1 
ATOM   10785 O OE1   . GLN B 1 171  ? 122.003 140.633 170.661 1.00 87.73  ? 166  GLN B OE1   1 
ATOM   10786 N NE2   . GLN B 1 171  ? 120.927 142.151 169.405 1.00 86.04  ? 166  GLN B NE2   1 
ATOM   10787 N N     . ALA B 1 172  ? 125.232 137.411 168.332 1.00 83.17  ? 167  ALA B N     1 
ATOM   10788 C CA    . ALA B 1 172  ? 126.253 136.565 168.943 1.00 84.23  ? 167  ALA B CA    1 
ATOM   10789 C C     . ALA B 1 172  ? 127.530 137.349 169.208 1.00 87.37  ? 167  ALA B C     1 
ATOM   10790 O O     . ALA B 1 172  ? 128.155 137.196 170.264 1.00 87.66  ? 167  ALA B O     1 
ATOM   10791 C CB    . ALA B 1 172  ? 126.544 135.356 168.055 1.00 83.47  ? 167  ALA B CB    1 
ATOM   10792 N N     . GLU B 1 173  ? 127.941 138.188 168.254 1.00 83.51  ? 168  GLU B N     1 
ATOM   10793 C CA    . GLU B 1 173  ? 129.127 139.013 168.453 1.00 79.40  ? 168  GLU B CA    1 
ATOM   10794 C C     . GLU B 1 173  ? 128.897 140.051 169.542 1.00 79.41  ? 168  GLU B C     1 
ATOM   10795 O O     . GLU B 1 173  ? 129.723 140.207 170.448 1.00 84.14  ? 168  GLU B O     1 
ATOM   10796 C CB    . GLU B 1 173  ? 129.520 139.696 167.143 1.00 81.11  ? 168  GLU B CB    1 
ATOM   10797 C CG    . GLU B 1 173  ? 130.325 138.827 166.199 1.00 82.28  ? 168  GLU B CG    1 
ATOM   10798 C CD    . GLU B 1 173  ? 130.892 139.613 165.032 1.00 86.17  ? 168  GLU B CD    1 
ATOM   10799 O OE1   . GLU B 1 173  ? 130.123 140.351 164.380 1.00 85.85  ? 168  GLU B OE1   1 
ATOM   10800 O OE2   . GLU B 1 173  ? 132.107 139.496 164.768 1.00 84.80  ? 168  GLU B OE2   1 
ATOM   10801 N N     . TRP B 1 174  ? 127.774 140.771 169.470 1.00 67.29  ? 169  TRP B N     1 
ATOM   10802 C CA    . TRP B 1 174  ? 127.515 141.833 170.436 1.00 68.62  ? 169  TRP B CA    1 
ATOM   10803 C C     . TRP B 1 174  ? 127.362 141.286 171.848 1.00 71.26  ? 169  TRP B C     1 
ATOM   10804 O O     . TRP B 1 174  ? 127.663 141.989 172.819 1.00 73.59  ? 169  TRP B O     1 
ATOM   10805 C CB    . TRP B 1 174  ? 126.268 142.618 170.034 1.00 69.69  ? 169  TRP B CB    1 
ATOM   10806 C CG    . TRP B 1 174  ? 125.855 143.670 171.024 1.00 69.93  ? 169  TRP B CG    1 
ATOM   10807 C CD1   . TRP B 1 174  ? 124.592 143.907 171.481 1.00 70.85  ? 169  TRP B CD1   1 
ATOM   10808 C CD2   . TRP B 1 174  ? 126.698 144.644 171.658 1.00 73.34  ? 169  TRP B CD2   1 
ATOM   10809 N NE1   . TRP B 1 174  ? 124.597 144.956 172.367 1.00 71.05  ? 169  TRP B NE1   1 
ATOM   10810 C CE2   . TRP B 1 174  ? 125.877 145.426 172.492 1.00 72.87  ? 169  TRP B CE2   1 
ATOM   10811 C CE3   . TRP B 1 174  ? 128.067 144.928 171.604 1.00 72.65  ? 169  TRP B CE3   1 
ATOM   10812 C CZ2   . TRP B 1 174  ? 126.378 146.469 173.265 1.00 73.59  ? 169  TRP B CZ2   1 
ATOM   10813 C CZ3   . TRP B 1 174  ? 128.562 145.962 172.373 1.00 71.14  ? 169  TRP B CZ3   1 
ATOM   10814 C CH2   . TRP B 1 174  ? 127.720 146.720 173.191 1.00 72.46  ? 169  TRP B CH2   1 
ATOM   10815 N N     . SER B 1 175  ? 126.891 140.045 171.984 1.00 77.75  ? 170  SER B N     1 
ATOM   10816 C CA    . SER B 1 175  ? 126.859 139.412 173.297 1.00 77.58  ? 170  SER B CA    1 
ATOM   10817 C C     . SER B 1 175  ? 128.266 139.229 173.848 1.00 77.03  ? 170  SER B C     1 
ATOM   10818 O O     . SER B 1 175  ? 128.511 139.460 175.038 1.00 77.70  ? 170  SER B O     1 
ATOM   10819 C CB    . SER B 1 175  ? 126.134 138.070 173.214 1.00 78.02  ? 170  SER B CB    1 
ATOM   10820 O OG    . SER B 1 175  ? 126.969 137.079 172.643 1.00 78.08  ? 170  SER B OG    1 
ATOM   10821 N N     . ALA B 1 176  ? 129.205 138.812 172.996 1.00 75.62  ? 171  ALA B N     1 
ATOM   10822 C CA    . ALA B 1 176  ? 130.583 138.631 173.439 1.00 75.63  ? 171  ALA B CA    1 
ATOM   10823 C C     . ALA B 1 176  ? 131.234 139.964 173.786 1.00 75.74  ? 171  ALA B C     1 
ATOM   10824 O O     . ALA B 1 176  ? 131.979 140.058 174.769 1.00 76.76  ? 171  ALA B O     1 
ATOM   10825 C CB    . ALA B 1 176  ? 131.388 137.903 172.364 1.00 75.36  ? 171  ALA B CB    1 
ATOM   10826 N N     . ILE B 1 177  ? 130.975 141.002 172.988 1.00 74.32  ? 172  ILE B N     1 
ATOM   10827 C CA    . ILE B 1 177  ? 131.552 142.315 173.264 1.00 72.08  ? 172  ILE B CA    1 
ATOM   10828 C C     . ILE B 1 177  ? 131.029 142.852 174.590 1.00 73.34  ? 172  ILE B C     1 
ATOM   10829 O O     . ILE B 1 177  ? 131.792 143.354 175.423 1.00 76.32  ? 172  ILE B O     1 
ATOM   10830 C CB    . ILE B 1 177  ? 131.258 143.288 172.109 1.00 71.59  ? 172  ILE B CB    1 
ATOM   10831 C CG1   . ILE B 1 177  ? 131.853 142.768 170.803 1.00 69.96  ? 172  ILE B CG1   1 
ATOM   10832 C CG2   . ILE B 1 177  ? 131.833 144.655 172.414 1.00 73.17  ? 172  ILE B CG2   1 
ATOM   10833 C CD1   . ILE B 1 177  ? 133.277 142.316 170.935 1.00 69.11  ? 172  ILE B CD1   1 
ATOM   10834 N N     . SER B 1 178  ? 129.716 142.753 174.804 1.00 74.25  ? 173  SER B N     1 
ATOM   10835 C CA    . SER B 1 178  ? 129.145 143.174 176.078 1.00 72.27  ? 173  SER B CA    1 
ATOM   10836 C C     . SER B 1 178  ? 129.596 142.260 177.208 1.00 73.10  ? 173  SER B C     1 
ATOM   10837 O O     . SER B 1 178  ? 129.769 142.708 178.347 1.00 73.96  ? 173  SER B O     1 
ATOM   10838 C CB    . SER B 1 178  ? 127.621 143.202 175.985 1.00 72.93  ? 173  SER B CB    1 
ATOM   10839 O OG    . SER B 1 178  ? 127.197 143.798 174.772 1.00 76.57  ? 173  SER B OG    1 
ATOM   10840 N N     . GLY B 1 179  ? 129.782 140.973 176.911 1.00 75.25  ? 174  GLY B N     1 
ATOM   10841 C CA    . GLY B 1 179  ? 130.271 140.053 177.924 1.00 75.94  ? 174  GLY B CA    1 
ATOM   10842 C C     . GLY B 1 179  ? 131.699 140.344 178.343 1.00 76.76  ? 174  GLY B C     1 
ATOM   10843 O O     . GLY B 1 179  ? 132.048 140.217 179.519 1.00 81.75  ? 174  GLY B O     1 
ATOM   10844 N N     . LEU B 1 180  ? 132.547 140.733 177.389 1.00 69.13  ? 175  LEU B N     1 
ATOM   10845 C CA    . LEU B 1 180  ? 133.946 140.992 177.711 1.00 68.73  ? 175  LEU B CA    1 
ATOM   10846 C C     . LEU B 1 180  ? 134.137 142.380 178.309 1.00 68.81  ? 175  LEU B C     1 
ATOM   10847 O O     . LEU B 1 180  ? 134.855 142.538 179.302 1.00 70.85  ? 175  LEU B O     1 
ATOM   10848 C CB    . LEU B 1 180  ? 134.813 140.821 176.466 1.00 71.12  ? 175  LEU B CB    1 
ATOM   10849 C CG    . LEU B 1 180  ? 135.459 139.447 176.304 1.00 69.73  ? 175  LEU B CG    1 
ATOM   10850 C CD1   . LEU B 1 180  ? 136.534 139.485 175.237 1.00 69.72  ? 175  LEU B CD1   1 
ATOM   10851 C CD2   . LEU B 1 180  ? 136.039 138.976 177.625 1.00 70.38  ? 175  LEU B CD2   1 
ATOM   10852 N N     . ARG B 1 181  ? 133.509 143.399 177.720 1.00 74.98  ? 176  ARG B N     1 
ATOM   10853 C CA    . ARG B 1 181  ? 133.693 144.758 178.214 1.00 74.49  ? 176  ARG B CA    1 
ATOM   10854 C C     . ARG B 1 181  ? 133.137 144.941 179.619 1.00 78.56  ? 176  ARG B C     1 
ATOM   10855 O O     . ARG B 1 181  ? 133.493 145.915 180.290 1.00 80.82  ? 176  ARG B O     1 
ATOM   10856 C CB    . ARG B 1 181  ? 133.048 145.764 177.259 1.00 73.73  ? 176  ARG B CB    1 
ATOM   10857 C CG    . ARG B 1 181  ? 131.545 145.876 177.391 1.00 77.15  ? 176  ARG B CG    1 
ATOM   10858 C CD    . ARG B 1 181  ? 130.987 146.889 176.408 1.00 76.97  ? 176  ARG B CD    1 
ATOM   10859 N NE    . ARG B 1 181  ? 131.370 148.252 176.754 1.00 77.09  ? 176  ARG B NE    1 
ATOM   10860 C CZ    . ARG B 1 181  ? 131.012 149.327 176.066 1.00 78.66  ? 176  ARG B CZ    1 
ATOM   10861 N NH1   . ARG B 1 181  ? 130.263 149.234 174.980 1.00 77.20  ? 176  ARG B NH1   1 
ATOM   10862 N NH2   . ARG B 1 181  ? 131.412 150.525 176.481 1.00 78.84  ? 176  ARG B NH2   1 
ATOM   10863 N N     . ARG B 1 182  ? 132.272 144.034 180.074 1.00 86.17  ? 177  ARG B N     1 
ATOM   10864 C CA    . ARG B 1 182  ? 131.830 144.062 181.462 1.00 86.54  ? 177  ARG B CA    1 
ATOM   10865 C C     . ARG B 1 182  ? 132.889 143.495 182.400 1.00 85.66  ? 177  ARG B C     1 
ATOM   10866 O O     . ARG B 1 182  ? 133.026 143.969 183.533 1.00 86.50  ? 177  ARG B O     1 
ATOM   10867 C CB    . ARG B 1 182  ? 130.503 143.310 181.597 1.00 85.27  ? 177  ARG B CB    1 
ATOM   10868 C CG    . ARG B 1 182  ? 130.118 142.931 183.016 1.00 86.73  ? 177  ARG B CG    1 
ATOM   10869 C CD    . ARG B 1 182  ? 129.522 141.531 183.076 1.00 87.16  ? 177  ARG B CD    1 
ATOM   10870 N NE    . ARG B 1 182  ? 130.347 140.534 182.406 1.00 86.23  ? 177  ARG B NE    1 
ATOM   10871 C CZ    . ARG B 1 182  ? 131.297 139.824 182.998 1.00 88.03  ? 177  ARG B CZ    1 
ATOM   10872 N NH1   . ARG B 1 182  ? 131.584 139.985 184.279 1.00 87.40  ? 177  ARG B NH1   1 
ATOM   10873 N NH2   . ARG B 1 182  ? 131.972 138.925 182.288 1.00 89.18  ? 177  ARG B NH2   1 
ATOM   10874 N N     . HIS B 1 183  ? 133.655 142.504 181.944 1.00 90.44  ? 178  HIS B N     1 
ATOM   10875 C CA    . HIS B 1 183  ? 134.745 141.930 182.735 1.00 91.34  ? 178  HIS B CA    1 
ATOM   10876 C C     . HIS B 1 183  ? 136.065 142.605 182.356 1.00 94.39  ? 178  HIS B C     1 
ATOM   10877 O O     . HIS B 1 183  ? 137.021 141.981 181.892 1.00 96.08  ? 178  HIS B O     1 
ATOM   10878 C CB    . HIS B 1 183  ? 134.810 140.422 182.534 1.00 91.32  ? 178  HIS B CB    1 
ATOM   10879 C CG    . HIS B 1 183  ? 135.493 139.694 183.648 1.00 93.97  ? 178  HIS B CG    1 
ATOM   10880 N ND1   . HIS B 1 183  ? 134.910 138.638 184.314 1.00 94.43  ? 178  HIS B ND1   1 
ATOM   10881 C CD2   . HIS B 1 183  ? 136.709 139.872 184.216 1.00 95.00  ? 178  HIS B CD2   1 
ATOM   10882 C CE1   . HIS B 1 183  ? 135.738 138.195 185.243 1.00 96.33  ? 178  HIS B CE1   1 
ATOM   10883 N NE2   . HIS B 1 183  ? 136.837 138.928 185.205 1.00 96.77  ? 178  HIS B NE2   1 
ATOM   10884 N N     . ALA B 1 184  ? 136.099 143.918 182.570 1.00 102.80 ? 179  ALA B N     1 
ATOM   10885 C CA    . ALA B 1 184  ? 137.259 144.729 182.218 1.00 103.37 ? 179  ALA B CA    1 
ATOM   10886 C C     . ALA B 1 184  ? 138.300 144.740 183.331 1.00 105.34 ? 179  ALA B C     1 
ATOM   10887 O O     . ALA B 1 184  ? 138.256 143.903 184.240 1.00 103.43 ? 179  ALA B O     1 
ATOM   10888 C CB    . ALA B 1 184  ? 136.825 146.160 181.888 1.00 101.53 ? 179  ALA B CB    1 
ATOM   10889 N N     . SER B 1 185  ? 139.262 145.661 183.230 1.00 119.40 ? 180  SER B N     1 
ATOM   10890 C CA    . SER B 1 185  ? 140.235 145.960 184.278 1.00 119.55 ? 180  SER B CA    1 
ATOM   10891 C C     . SER B 1 185  ? 141.293 144.873 184.429 1.00 119.27 ? 180  SER B C     1 
ATOM   10892 O O     . SER B 1 185  ? 141.875 144.717 185.507 1.00 119.49 ? 180  SER B O     1 
ATOM   10893 C CB    . SER B 1 185  ? 139.531 146.198 185.619 1.00 119.68 ? 180  SER B CB    1 
ATOM   10894 O OG    . SER B 1 185  ? 138.418 147.062 185.467 1.00 120.32 ? 180  SER B OG    1 
ATOM   10895 N N     . ASN B 1 186  ? 141.550 144.115 183.366 1.00 109.94 ? 181  ASN B N     1 
ATOM   10896 C CA    . ASN B 1 186  ? 142.651 143.159 183.348 1.00 109.14 ? 181  ASN B CA    1 
ATOM   10897 C C     . ASN B 1 186  ? 143.340 143.206 181.992 1.00 108.16 ? 181  ASN B C     1 
ATOM   10898 O O     . ASN B 1 186  ? 142.697 142.915 180.968 1.00 109.56 ? 181  ASN B O     1 
ATOM   10899 C CB    . ASN B 1 186  ? 142.162 141.743 183.656 1.00 107.71 ? 181  ASN B CB    1 
ATOM   10900 C CG    . ASN B 1 186  ? 143.044 141.036 184.667 1.00 107.85 ? 181  ASN B CG    1 
ATOM   10901 O OD1   . ASN B 1 186  ? 144.214 141.380 184.834 1.00 108.63 ? 181  ASN B OD1   1 
ATOM   10902 N ND2   . ASN B 1 186  ? 142.480 140.057 185.363 1.00 109.51 ? 181  ASN B ND2   1 
ATOM   10903 N N     . PRO B 1 187  ? 144.625 143.570 181.933 1.00 104.28 ? 182  PRO B N     1 
ATOM   10904 C CA    . PRO B 1 187  ? 145.308 143.702 180.635 1.00 104.32 ? 182  PRO B CA    1 
ATOM   10905 C C     . PRO B 1 187  ? 145.177 142.496 179.720 1.00 104.77 ? 182  PRO B C     1 
ATOM   10906 O O     . PRO B 1 187  ? 145.179 142.663 178.493 1.00 103.79 ? 182  PRO B O     1 
ATOM   10907 C CB    . PRO B 1 187  ? 146.767 143.917 181.052 1.00 102.28 ? 182  PRO B CB    1 
ATOM   10908 C CG    . PRO B 1 187  ? 146.684 144.602 182.394 1.00 103.25 ? 182  PRO B CG    1 
ATOM   10909 C CD    . PRO B 1 187  ? 145.301 144.361 182.974 1.00 103.48 ? 182  PRO B CD    1 
ATOM   10910 N N     . GLU B 1 188  ? 145.077 141.284 180.271 1.00 103.54 ? 183  GLU B N     1 
ATOM   10911 C CA    . GLU B 1 188  ? 144.896 140.108 179.426 1.00 102.23 ? 183  GLU B CA    1 
ATOM   10912 C C     . GLU B 1 188  ? 143.579 140.179 178.663 1.00 102.01 ? 183  GLU B C     1 
ATOM   10913 O O     . GLU B 1 188  ? 143.540 139.936 177.452 1.00 100.29 ? 183  GLU B O     1 
ATOM   10914 C CB    . GLU B 1 188  ? 144.963 138.837 180.273 1.00 102.97 ? 183  GLU B CB    1 
ATOM   10915 C CG    . GLU B 1 188  ? 146.302 138.612 180.963 1.00 102.06 ? 183  GLU B CG    1 
ATOM   10916 C CD    . GLU B 1 188  ? 146.456 139.429 182.230 1.00 103.77 ? 183  GLU B CD    1 
ATOM   10917 O OE1   . GLU B 1 188  ? 145.448 140.000 182.695 1.00 103.75 ? 183  GLU B OE1   1 
ATOM   10918 O OE2   . GLU B 1 188  ? 147.585 139.503 182.759 1.00 103.92 ? 183  GLU B OE2   1 
ATOM   10919 N N     . VAL B 1 189  ? 142.491 140.516 179.357 1.00 95.85  ? 184  VAL B N     1 
ATOM   10920 C CA    . VAL B 1 189  ? 141.225 140.764 178.676 1.00 94.26  ? 184  VAL B CA    1 
ATOM   10921 C C     . VAL B 1 189  ? 141.330 142.002 177.795 1.00 95.56  ? 184  VAL B C     1 
ATOM   10922 O O     . VAL B 1 189  ? 140.740 142.059 176.709 1.00 96.14  ? 184  VAL B O     1 
ATOM   10923 C CB    . VAL B 1 189  ? 140.085 140.890 179.705 1.00 94.72  ? 184  VAL B CB    1 
ATOM   10924 C CG1   . VAL B 1 189  ? 138.857 141.534 179.082 1.00 93.16  ? 184  VAL B CG1   1 
ATOM   10925 C CG2   . VAL B 1 189  ? 139.730 139.527 180.257 1.00 94.77  ? 184  VAL B CG2   1 
ATOM   10926 N N     . LYS B 1 190  ? 142.021 143.042 178.233 1.00 99.79  ? 185  LYS B N     1 
ATOM   10927 C CA    . LYS B 1 190  ? 141.990 144.296 177.434 1.00 97.81  ? 185  LYS B CA    1 
ATOM   10928 C C     . LYS B 1 190  ? 142.485 144.062 176.007 1.00 96.33  ? 185  LYS B C     1 
ATOM   10929 O O     . LYS B 1 190  ? 141.958 144.712 175.103 1.00 96.76  ? 185  LYS B O     1 
ATOM   10930 C CB    . LYS B 1 190  ? 142.821 145.368 178.139 1.00 99.19  ? 185  LYS B CB    1 
ATOM   10931 C CG    . LYS B 1 190  ? 142.444 145.619 179.593 1.00 100.03 ? 185  LYS B CG    1 
ATOM   10932 C CD    . LYS B 1 190  ? 140.948 145.625 179.827 1.00 101.22 ? 185  LYS B CD    1 
ATOM   10933 C CE    . LYS B 1 190  ? 140.217 146.637 178.970 1.00 100.06 ? 185  LYS B CE    1 
ATOM   10934 N NZ    . LYS B 1 190  ? 138.749 146.467 179.062 1.00 99.28  ? 185  LYS B NZ    1 
ATOM   10935 N N     . ILE B 1 191  ? 143.454 143.174 175.809 1.00 93.37  ? 186  ILE B N     1 
ATOM   10936 C CA    . ILE B 1 191  ? 144.074 143.000 174.461 1.00 94.25  ? 186  ILE B CA    1 
ATOM   10937 C C     . ILE B 1 191  ? 143.098 142.346 173.482 1.00 94.15  ? 186  ILE B C     1 
ATOM   10938 O O     . ILE B 1 191  ? 143.289 142.538 172.271 1.00 94.27  ? 186  ILE B O     1 
ATOM   10939 C CB    . ILE B 1 191  ? 145.380 142.192 174.575 1.00 95.33  ? 186  ILE B CB    1 
ATOM   10940 C CG1   . ILE B 1 191  ? 145.133 140.792 175.141 1.00 95.14  ? 186  ILE B CG1   1 
ATOM   10941 C CG2   . ILE B 1 191  ? 146.414 142.950 175.390 1.00 94.73  ? 186  ILE B CG2   1 
ATOM   10942 C CD1   . ILE B 1 191  ? 146.338 139.888 175.073 1.00 96.39  ? 186  ILE B CD1   1 
ATOM   10943 N N     . SER B 1 192  ? 142.101 141.602 173.969 1.00 84.11  ? 187  SER B N     1 
ATOM   10944 C CA    . SER B 1 192  ? 141.195 140.859 173.055 1.00 81.13  ? 187  SER B CA    1 
ATOM   10945 C C     . SER B 1 192  ? 139.869 141.598 172.908 1.00 76.77  ? 187  SER B C     1 
ATOM   10946 O O     . SER B 1 192  ? 139.162 141.339 171.936 1.00 78.50  ? 187  SER B O     1 
ATOM   10947 C CB    . SER B 1 192  ? 140.987 139.473 173.542 1.00 83.85  ? 187  SER B CB    1 
ATOM   10948 O OG    . SER B 1 192  ? 140.345 138.691 172.549 1.00 84.21  ? 187  SER B OG    1 
ATOM   10949 N N     . LEU B 1 193  ? 139.542 142.475 173.844 1.00 60.98  ? 188  LEU B N     1 
ATOM   10950 C CA    . LEU B 1 193  ? 138.325 143.289 173.657 1.00 62.25  ? 188  LEU B CA    1 
ATOM   10951 C C     . LEU B 1 193  ? 138.585 144.293 172.528 1.00 66.47  ? 188  LEU B C     1 
ATOM   10952 O O     . LEU B 1 193  ? 137.598 144.762 171.938 1.00 69.65  ? 188  LEU B O     1 
ATOM   10953 C CB    . LEU B 1 193  ? 137.974 143.994 174.969 1.00 61.29  ? 188  LEU B CB    1 
ATOM   10954 C CG    . LEU B 1 193  ? 136.818 144.985 174.905 1.00 59.72  ? 188  LEU B CG    1 
ATOM   10955 C CD1   . LEU B 1 193  ? 135.555 144.313 174.398 1.00 63.77  ? 188  LEU B CD1   1 
ATOM   10956 C CD2   . LEU B 1 193  ? 136.584 145.606 176.269 1.00 61.40  ? 188  LEU B CD2   1 
ATOM   10957 N N     . ASN B 1 194  ? 139.848 144.603 172.221 1.00 69.44  ? 189  ASN B N     1 
ATOM   10958 C CA    . ASN B 1 194  ? 140.141 145.606 171.204 1.00 65.64  ? 189  ASN B CA    1 
ATOM   10959 C C     . ASN B 1 194  ? 140.149 144.993 169.811 1.00 67.38  ? 189  ASN B C     1 
ATOM   10960 O O     . ASN B 1 194  ? 139.626 145.586 168.862 1.00 69.49  ? 189  ASN B O     1 
ATOM   10961 C CB    . ASN B 1 194  ? 141.476 146.283 171.506 1.00 65.81  ? 189  ASN B CB    1 
ATOM   10962 C CG    . ASN B 1 194  ? 141.324 147.492 172.405 1.00 69.86  ? 189  ASN B CG    1 
ATOM   10963 O OD1   . ASN B 1 194  ? 140.786 148.519 171.996 1.00 70.32  ? 189  ASN B OD1   1 
ATOM   10964 N ND2   . ASN B 1 194  ? 141.796 147.374 173.639 1.00 71.55  ? 189  ASN B ND2   1 
ATOM   10965 N N     . ARG B 1 195  ? 140.741 143.807 169.664 1.00 68.33  ? 190  ARG B N     1 
ATOM   10966 C CA    . ARG B 1 195  ? 140.649 143.102 168.391 1.00 66.46  ? 190  ARG B CA    1 
ATOM   10967 C C     . ARG B 1 195  ? 139.202 142.750 168.076 1.00 65.32  ? 190  ARG B C     1 
ATOM   10968 O O     . ARG B 1 195  ? 138.732 142.942 166.950 1.00 66.73  ? 190  ARG B O     1 
ATOM   10969 C CB    . ARG B 1 195  ? 141.513 141.843 168.418 1.00 65.16  ? 190  ARG B CB    1 
ATOM   10970 C CG    . ARG B 1 195  ? 142.707 141.922 169.350 1.00 68.26  ? 190  ARG B CG    1 
ATOM   10971 C CD    . ARG B 1 195  ? 143.493 140.620 169.352 1.00 68.25  ? 190  ARG B CD    1 
ATOM   10972 N NE    . ARG B 1 195  ? 144.134 140.361 168.068 1.00 68.70  ? 190  ARG B NE    1 
ATOM   10973 C CZ    . ARG B 1 195  ? 143.658 139.536 167.145 1.00 68.23  ? 190  ARG B CZ    1 
ATOM   10974 N NH1   . ARG B 1 195  ? 142.534 138.864 167.332 1.00 70.57  ? 190  ARG B NH1   1 
ATOM   10975 N NH2   . ARG B 1 195  ? 144.326 139.384 166.005 1.00 69.27  ? 190  ARG B NH2   1 
ATOM   10976 N N     . GLN B 1 196  ? 138.474 142.248 169.075 1.00 65.71  ? 191  GLN B N     1 
ATOM   10977 C CA    . GLN B 1 196  ? 137.073 141.899 168.874 1.00 64.84  ? 191  GLN B CA    1 
ATOM   10978 C C     . GLN B 1 196  ? 136.237 143.128 168.550 1.00 65.58  ? 191  GLN B C     1 
ATOM   10979 O O     . GLN B 1 196  ? 135.328 143.068 167.715 1.00 68.83  ? 191  GLN B O     1 
ATOM   10980 C CB    . GLN B 1 196  ? 136.525 141.201 170.115 1.00 65.35  ? 191  GLN B CB    1 
ATOM   10981 C CG    . GLN B 1 196  ? 137.036 139.798 170.327 1.00 67.01  ? 191  GLN B CG    1 
ATOM   10982 C CD    . GLN B 1 196  ? 136.194 139.026 171.320 1.00 69.93  ? 191  GLN B CD    1 
ATOM   10983 O OE1   . GLN B 1 196  ? 136.238 137.798 171.368 1.00 72.44  ? 191  GLN B OE1   1 
ATOM   10984 N NE2   . GLN B 1 196  ? 135.413 139.745 172.117 1.00 67.59  ? 191  GLN B NE2   1 
ATOM   10985 N N     . ALA B 1 197  ? 136.524 144.251 169.212 1.00 56.83  ? 192  ALA B N     1 
ATOM   10986 C CA    . ALA B 1 197  ? 135.732 145.457 168.997 1.00 53.53  ? 192  ALA B CA    1 
ATOM   10987 C C     . ALA B 1 197  ? 135.873 145.968 167.571 1.00 56.02  ? 192  ALA B C     1 
ATOM   10988 O O     . ALA B 1 197  ? 134.902 146.451 166.978 1.00 58.70  ? 192  ALA B O     1 
ATOM   10989 C CB    . ALA B 1 197  ? 136.142 146.538 169.993 1.00 54.54  ? 192  ALA B CB    1 
ATOM   10990 N N     . GLY B 1 198  ? 137.078 145.885 167.008 1.00 51.82  ? 193  GLY B N     1 
ATOM   10991 C CA    . GLY B 1 198  ? 137.277 146.368 165.652 1.00 49.99  ? 193  GLY B CA    1 
ATOM   10992 C C     . GLY B 1 198  ? 136.498 145.568 164.627 1.00 56.60  ? 193  GLY B C     1 
ATOM   10993 O O     . GLY B 1 198  ? 135.838 146.133 163.752 1.00 60.04  ? 193  GLY B O     1 
ATOM   10994 N N     . TYR B 1 199  ? 136.564 144.237 164.722 1.00 56.33  ? 194  TYR B N     1 
ATOM   10995 C CA    . TYR B 1 199  ? 135.877 143.395 163.748 1.00 55.15  ? 194  TYR B CA    1 
ATOM   10996 C C     . TYR B 1 199  ? 134.371 143.608 163.799 1.00 56.44  ? 194  TYR B C     1 
ATOM   10997 O O     . TYR B 1 199  ? 133.711 143.692 162.756 1.00 56.13  ? 194  TYR B O     1 
ATOM   10998 C CB    . TYR B 1 199  ? 136.214 141.926 163.988 1.00 59.38  ? 194  TYR B CB    1 
ATOM   10999 C CG    . TYR B 1 199  ? 137.610 141.534 163.571 1.00 56.80  ? 194  TYR B CG    1 
ATOM   11000 C CD1   . TYR B 1 199  ? 137.963 141.474 162.233 1.00 55.84  ? 194  TYR B CD1   1 
ATOM   11001 C CD2   . TYR B 1 199  ? 138.569 141.200 164.515 1.00 56.69  ? 194  TYR B CD2   1 
ATOM   11002 C CE1   . TYR B 1 199  ? 139.234 141.109 161.848 1.00 56.46  ? 194  TYR B CE1   1 
ATOM   11003 C CE2   . TYR B 1 199  ? 139.843 140.835 164.140 1.00 54.63  ? 194  TYR B CE2   1 
ATOM   11004 C CZ    . TYR B 1 199  ? 140.169 140.790 162.805 1.00 57.72  ? 194  TYR B CZ    1 
ATOM   11005 O OH    . TYR B 1 199  ? 141.438 140.423 162.424 1.00 57.38  ? 194  TYR B OH    1 
ATOM   11006 N N     . PHE B 1 200  ? 133.808 143.693 165.005 1.00 51.40  ? 195  PHE B N     1 
ATOM   11007 C CA    . PHE B 1 200  ? 132.376 143.929 165.135 1.00 50.46  ? 195  PHE B CA    1 
ATOM   11008 C C     . PHE B 1 200  ? 131.992 145.295 164.585 1.00 50.70  ? 195  PHE B C     1 
ATOM   11009 O O     . PHE B 1 200  ? 130.928 145.451 163.975 1.00 56.94  ? 195  PHE B O     1 
ATOM   11010 C CB    . PHE B 1 200  ? 131.951 143.802 166.596 1.00 52.78  ? 195  PHE B CB    1 
ATOM   11011 C CG    . PHE B 1 200  ? 130.498 144.090 166.828 1.00 56.28  ? 195  PHE B CG    1 
ATOM   11012 C CD1   . PHE B 1 200  ? 129.528 143.238 166.333 1.00 57.13  ? 195  PHE B CD1   1 
ATOM   11013 C CD2   . PHE B 1 200  ? 130.101 145.210 167.533 1.00 54.97  ? 195  PHE B CD2   1 
ATOM   11014 C CE1   . PHE B 1 200  ? 128.193 143.496 166.540 1.00 53.62  ? 195  PHE B CE1   1 
ATOM   11015 C CE2   . PHE B 1 200  ? 128.765 145.472 167.743 1.00 51.78  ? 195  PHE B CE2   1 
ATOM   11016 C CZ    . PHE B 1 200  ? 127.810 144.614 167.246 1.00 52.37  ? 195  PHE B CZ    1 
ATOM   11017 N N     . TYR B 1 201  ? 132.843 146.301 164.799 1.00 49.11  ? 196  TYR B N     1 
ATOM   11018 C CA    . TYR B 1 201  ? 132.540 147.642 164.312 1.00 48.24  ? 196  TYR B CA    1 
ATOM   11019 C C     . TYR B 1 201  ? 132.444 147.672 162.793 1.00 50.06  ? 196  TYR B C     1 
ATOM   11020 O O     . TYR B 1 201  ? 131.563 148.335 162.236 1.00 55.14  ? 196  TYR B O     1 
ATOM   11021 C CB    . TYR B 1 201  ? 133.594 148.632 164.801 1.00 45.90  ? 196  TYR B CB    1 
ATOM   11022 C CG    . TYR B 1 201  ? 133.217 150.081 164.602 1.00 41.42  ? 196  TYR B CG    1 
ATOM   11023 C CD1   . TYR B 1 201  ? 133.529 150.743 163.426 1.00 43.33  ? 196  TYR B CD1   1 
ATOM   11024 C CD2   . TYR B 1 201  ? 132.556 150.787 165.593 1.00 45.05  ? 196  TYR B CD2   1 
ATOM   11025 C CE1   . TYR B 1 201  ? 133.193 152.063 163.241 1.00 42.78  ? 196  TYR B CE1   1 
ATOM   11026 C CE2   . TYR B 1 201  ? 132.216 152.108 165.417 1.00 50.91  ? 196  TYR B CE2   1 
ATOM   11027 C CZ    . TYR B 1 201  ? 132.536 152.741 164.239 1.00 48.52  ? 196  TYR B CZ    1 
ATOM   11028 O OH    . TYR B 1 201  ? 132.198 154.060 164.062 1.00 46.12  ? 196  TYR B OH    1 
ATOM   11029 N N     . ARG B 1 202  ? 133.342 146.968 162.102 1.00 61.92  ? 197  ARG B N     1 
ATOM   11030 C CA    . ARG B 1 202  ? 133.260 146.914 160.647 1.00 62.44  ? 197  ARG B CA    1 
ATOM   11031 C C     . ARG B 1 202  ? 131.942 146.299 160.198 1.00 63.19  ? 197  ARG B C     1 
ATOM   11032 O O     . ARG B 1 202  ? 131.216 146.883 159.386 1.00 63.20  ? 197  ARG B O     1 
ATOM   11033 C CB    . ARG B 1 202  ? 134.430 146.121 160.069 1.00 61.93  ? 197  ARG B CB    1 
ATOM   11034 C CG    . ARG B 1 202  ? 134.241 145.810 158.593 1.00 62.32  ? 197  ARG B CG    1 
ATOM   11035 C CD    . ARG B 1 202  ? 135.346 144.938 158.037 1.00 66.40  ? 197  ARG B CD    1 
ATOM   11036 N NE    . ARG B 1 202  ? 135.685 143.837 158.930 1.00 69.26  ? 197  ARG B NE    1 
ATOM   11037 C CZ    . ARG B 1 202  ? 136.267 142.711 158.538 1.00 65.19  ? 197  ARG B CZ    1 
ATOM   11038 N NH1   . ARG B 1 202  ? 136.594 142.506 157.273 1.00 64.25  ? 197  ARG B NH1   1 
ATOM   11039 N NH2   . ARG B 1 202  ? 136.525 141.768 159.438 1.00 66.14  ? 197  ARG B NH2   1 
ATOM   11040 N N     . ASN B 1 203  ? 131.615 145.117 160.726 1.00 64.44  ? 198  ASN B N     1 
ATOM   11041 C CA    . ASN B 1 203  ? 130.401 144.424 160.308 1.00 62.34  ? 198  ASN B CA    1 
ATOM   11042 C C     . ASN B 1 203  ? 129.155 145.224 160.659 1.00 60.94  ? 198  ASN B C     1 
ATOM   11043 O O     . ASN B 1 203  ? 128.215 145.303 159.860 1.00 68.62  ? 198  ASN B O     1 
ATOM   11044 C CB    . ASN B 1 203  ? 130.347 143.036 160.944 1.00 62.72  ? 198  ASN B CB    1 
ATOM   11045 C CG    . ASN B 1 203  ? 131.455 142.129 160.452 1.00 63.11  ? 198  ASN B CG    1 
ATOM   11046 O OD1   . ASN B 1 203  ? 132.331 142.553 159.699 1.00 61.30  ? 198  ASN B OD1   1 
ATOM   11047 N ND2   . ASN B 1 203  ? 131.421 140.870 160.872 1.00 63.29  ? 198  ASN B ND2   1 
ATOM   11048 N N     . LEU B 1 204  ? 129.123 145.819 161.852 1.00 47.88  ? 199  LEU B N     1 
ATOM   11049 C CA    . LEU B 1 204  ? 127.959 146.597 162.257 1.00 50.52  ? 199  LEU B CA    1 
ATOM   11050 C C     . LEU B 1 204  ? 127.754 147.798 161.340 1.00 53.78  ? 199  LEU B C     1 
ATOM   11051 O O     . LEU B 1 204  ? 126.629 148.082 160.914 1.00 59.30  ? 199  LEU B O     1 
ATOM   11052 C CB    . LEU B 1 204  ? 128.110 147.044 163.710 1.00 52.54  ? 199  LEU B CB    1 
ATOM   11053 C CG    . LEU B 1 204  ? 127.101 148.062 164.244 1.00 53.45  ? 199  LEU B CG    1 
ATOM   11054 C CD1   . LEU B 1 204  ? 125.676 147.577 164.044 1.00 53.09  ? 199  LEU B CD1   1 
ATOM   11055 C CD2   . LEU B 1 204  ? 127.364 148.349 165.712 1.00 56.99  ? 199  LEU B CD2   1 
ATOM   11056 N N     . ILE B 1 205  ? 128.832 148.519 161.028 1.00 56.41  ? 200  ILE B N     1 
ATOM   11057 C CA    . ILE B 1 205  ? 128.716 149.661 160.125 1.00 55.26  ? 200  ILE B CA    1 
ATOM   11058 C C     . ILE B 1 205  ? 128.450 149.194 158.700 1.00 59.52  ? 200  ILE B C     1 
ATOM   11059 O O     . ILE B 1 205  ? 127.703 149.837 157.953 1.00 67.01  ? 200  ILE B O     1 
ATOM   11060 C CB    . ILE B 1 205  ? 129.971 150.548 160.211 1.00 53.67  ? 200  ILE B CB    1 
ATOM   11061 C CG1   . ILE B 1 205  ? 130.166 151.049 161.639 1.00 55.86  ? 200  ILE B CG1   1 
ATOM   11062 C CG2   . ILE B 1 205  ? 129.853 151.727 159.268 1.00 56.15  ? 200  ILE B CG2   1 
ATOM   11063 C CD1   . ILE B 1 205  ? 129.050 151.933 162.126 1.00 55.58  ? 200  ILE B CD1   1 
ATOM   11064 N N     . ASP B 1 206  ? 129.057 148.076 158.297 1.00 62.44  ? 201  ASP B N     1 
ATOM   11065 C CA    . ASP B 1 206  ? 128.835 147.560 156.950 1.00 61.14  ? 201  ASP B CA    1 
ATOM   11066 C C     . ASP B 1 206  ? 127.365 147.226 156.732 1.00 63.15  ? 201  ASP B C     1 
ATOM   11067 O O     . ASP B 1 206  ? 126.787 147.559 155.692 1.00 65.68  ? 201  ASP B O     1 
ATOM   11068 C CB    . ASP B 1 206  ? 129.709 146.331 156.709 1.00 62.03  ? 201  ASP B CB    1 
ATOM   11069 C CG    . ASP B 1 206  ? 129.330 145.582 155.451 1.00 65.69  ? 201  ASP B CG    1 
ATOM   11070 O OD1   . ASP B 1 206  ? 128.984 146.237 154.446 1.00 64.48  ? 201  ASP B OD1   1 
ATOM   11071 O OD2   . ASP B 1 206  ? 129.375 144.334 155.469 1.00 68.43  ? 201  ASP B OD2   1 
ATOM   11072 N N     . ARG B 1 207  ? 126.744 146.564 157.708 1.00 69.46  ? 202  ARG B N     1 
ATOM   11073 C CA    . ARG B 1 207  ? 125.310 146.316 157.631 1.00 70.45  ? 202  ARG B CA    1 
ATOM   11074 C C     . ARG B 1 207  ? 124.514 147.605 157.776 1.00 70.10  ? 202  ARG B C     1 
ATOM   11075 O O     . ARG B 1 207  ? 123.474 147.766 157.129 1.00 73.24  ? 202  ARG B O     1 
ATOM   11076 C CB    . ARG B 1 207  ? 124.897 145.309 158.701 1.00 68.20  ? 202  ARG B CB    1 
ATOM   11077 C CG    . ARG B 1 207  ? 124.918 143.868 158.229 1.00 72.29  ? 202  ARG B CG    1 
ATOM   11078 C CD    . ARG B 1 207  ? 124.423 142.929 159.314 1.00 73.63  ? 202  ARG B CD    1 
ATOM   11079 N NE    . ARG B 1 207  ? 124.767 141.540 159.037 1.00 74.60  ? 202  ARG B NE    1 
ATOM   11080 C CZ    . ARG B 1 207  ? 125.842 140.924 159.510 1.00 74.84  ? 202  ARG B CZ    1 
ATOM   11081 N NH1   . ARG B 1 207  ? 126.716 141.551 160.279 1.00 74.00  ? 202  ARG B NH1   1 
ATOM   11082 N NH2   . ARG B 1 207  ? 126.044 139.646 159.203 1.00 74.64  ? 202  ARG B NH2   1 
ATOM   11083 N N     . LEU B 1 208  ? 124.982 148.527 158.619 1.00 62.05  ? 203  LEU B N     1 
ATOM   11084 C CA    . LEU B 1 208  ? 124.316 149.818 158.754 1.00 58.97  ? 203  LEU B CA    1 
ATOM   11085 C C     . LEU B 1 208  ? 124.350 150.593 157.444 1.00 61.54  ? 203  LEU B C     1 
ATOM   11086 O O     . LEU B 1 208  ? 123.399 151.308 157.112 1.00 63.16  ? 203  LEU B O     1 
ATOM   11087 C CB    . LEU B 1 208  ? 124.969 150.626 159.874 1.00 59.15  ? 203  LEU B CB    1 
ATOM   11088 C CG    . LEU B 1 208  ? 124.193 151.801 160.469 1.00 59.34  ? 203  LEU B CG    1 
ATOM   11089 C CD1   . LEU B 1 208  ? 124.482 151.920 161.954 1.00 59.33  ? 203  LEU B CD1   1 
ATOM   11090 C CD2   . LEU B 1 208  ? 124.541 153.095 159.755 1.00 61.28  ? 203  LEU B CD2   1 
ATOM   11091 N N     . GLN B 1 209  ? 125.445 150.474 156.690 1.00 60.55  ? 204  GLN B N     1 
ATOM   11092 C CA    . GLN B 1 209  ? 125.543 151.171 155.413 1.00 61.06  ? 204  GLN B CA    1 
ATOM   11093 C C     . GLN B 1 209  ? 124.787 150.441 154.312 1.00 66.28  ? 204  GLN B C     1 
ATOM   11094 O O     . GLN B 1 209  ? 124.292 151.079 153.377 1.00 69.36  ? 204  GLN B O     1 
ATOM   11095 C CB    . GLN B 1 209  ? 127.009 151.352 155.023 1.00 64.63  ? 204  GLN B CB    1 
ATOM   11096 C CG    . GLN B 1 209  ? 127.760 152.334 155.907 1.00 67.19  ? 204  GLN B CG    1 
ATOM   11097 C CD    . GLN B 1 209  ? 129.261 152.268 155.716 1.00 61.30  ? 204  GLN B CD    1 
ATOM   11098 O OE1   . GLN B 1 209  ? 129.782 151.335 155.107 1.00 58.81  ? 204  GLN B OE1   1 
ATOM   11099 N NE2   . GLN B 1 209  ? 129.965 153.263 156.240 1.00 57.72  ? 204  GLN B NE2   1 
ATOM   11100 N N     . LYS B 1 210  ? 124.696 149.113 154.395 1.00 73.25  ? 205  LYS B N     1 
ATOM   11101 C CA    . LYS B 1 210  ? 123.903 148.368 153.422 1.00 72.73  ? 205  LYS B CA    1 
ATOM   11102 C C     . LYS B 1 210  ? 122.417 148.665 153.579 1.00 71.21  ? 205  LYS B C     1 
ATOM   11103 O O     . LYS B 1 210  ? 121.700 148.818 152.584 1.00 74.94  ? 205  LYS B O     1 
ATOM   11104 C CB    . LYS B 1 210  ? 124.168 146.871 153.564 1.00 70.35  ? 205  LYS B CB    1 
ATOM   11105 C CG    . LYS B 1 210  ? 123.891 146.071 152.304 1.00 69.80  ? 205  LYS B CG    1 
ATOM   11106 C CD    . LYS B 1 210  ? 124.848 144.895 152.163 1.00 70.05  ? 205  LYS B CD    1 
ATOM   11107 C CE    . LYS B 1 210  ? 126.275 145.282 152.523 1.00 68.84  ? 205  LYS B CE    1 
ATOM   11108 N NZ    . LYS B 1 210  ? 126.790 146.384 151.664 1.00 68.81  ? 205  LYS B NZ    1 
ATOM   11109 N N     . LYS B 1 211  ? 121.938 148.748 154.819 1.00 69.75  ? 206  LYS B N     1 
ATOM   11110 C CA    . LYS B 1 211  ? 120.533 149.031 155.082 1.00 71.44  ? 206  LYS B CA    1 
ATOM   11111 C C     . LYS B 1 211  ? 120.173 150.497 154.894 1.00 75.46  ? 206  LYS B C     1 
ATOM   11112 O O     . LYS B 1 211  ? 118.983 150.831 154.905 1.00 77.72  ? 206  LYS B O     1 
ATOM   11113 C CB    . LYS B 1 211  ? 120.168 148.600 156.504 1.00 72.08  ? 206  LYS B CB    1 
ATOM   11114 C CG    . LYS B 1 211  ? 120.217 147.099 156.732 1.00 75.02  ? 206  LYS B CG    1 
ATOM   11115 C CD    . LYS B 1 211  ? 119.483 146.709 158.005 1.00 73.81  ? 206  LYS B CD    1 
ATOM   11116 C CE    . LYS B 1 211  ? 118.098 147.336 158.064 1.00 74.34  ? 206  LYS B CE    1 
ATOM   11117 N NZ    . LYS B 1 211  ? 117.305 147.083 156.829 1.00 77.53  ? 206  LYS B NZ    1 
ATOM   11118 N N     . GLN B 1 212  ? 121.158 151.377 154.727 1.00 77.05  ? 207  GLN B N     1 
ATOM   11119 C CA    . GLN B 1 212  ? 120.903 152.805 154.625 1.00 77.15  ? 207  GLN B CA    1 
ATOM   11120 C C     . GLN B 1 212  ? 121.098 153.351 153.218 1.00 77.46  ? 207  GLN B C     1 
ATOM   11121 O O     . GLN B 1 212  ? 120.419 154.312 152.843 1.00 80.17  ? 207  GLN B O     1 
ATOM   11122 C CB    . GLN B 1 212  ? 121.810 153.566 155.601 1.00 74.12  ? 207  GLN B CB    1 
ATOM   11123 C CG    . GLN B 1 212  ? 121.773 155.079 155.482 1.00 77.76  ? 207  GLN B CG    1 
ATOM   11124 C CD    . GLN B 1 212  ? 120.777 155.714 156.428 1.00 77.12  ? 207  GLN B CD    1 
ATOM   11125 O OE1   . GLN B 1 212  ? 120.485 155.174 157.493 1.00 75.67  ? 207  GLN B OE1   1 
ATOM   11126 N NE2   . GLN B 1 212  ? 120.258 156.874 156.047 1.00 77.06  ? 207  GLN B NE2   1 
ATOM   11127 N N     . LYS B 1 213  ? 121.983 152.755 152.425 1.00 86.90  ? 208  LYS B N     1 
ATOM   11128 C CA    . LYS B 1 213  ? 122.279 153.266 151.094 1.00 89.00  ? 208  LYS B CA    1 
ATOM   11129 C C     . LYS B 1 213  ? 121.232 152.893 150.053 1.00 89.75  ? 208  LYS B C     1 
ATOM   11130 O O     . LYS B 1 213  ? 121.240 153.471 148.961 1.00 89.93  ? 208  LYS B O     1 
ATOM   11131 C CB    . LYS B 1 213  ? 123.650 152.764 150.630 1.00 90.17  ? 208  LYS B CB    1 
ATOM   11132 C CG    . LYS B 1 213  ? 123.611 151.420 149.918 1.00 91.62  ? 208  LYS B CG    1 
ATOM   11133 C CD    . LYS B 1 213  ? 125.007 150.852 149.729 1.00 91.52  ? 208  LYS B CD    1 
ATOM   11134 C CE    . LYS B 1 213  ? 125.002 149.720 148.720 1.00 89.18  ? 208  LYS B CE    1 
ATOM   11135 N NZ    . LYS B 1 213  ? 123.747 148.923 148.805 1.00 86.59  ? 208  LYS B NZ    1 
ATOM   11136 N N     . GLY B 1 214  ? 120.336 151.957 150.354 1.00 95.74  ? 209  GLY B N     1 
ATOM   11137 C CA    . GLY B 1 214  ? 119.373 151.516 149.365 1.00 96.37  ? 209  GLY B CA    1 
ATOM   11138 C C     . GLY B 1 214  ? 117.950 151.382 149.866 1.00 99.16  ? 209  GLY B C     1 
ATOM   11139 O O     . GLY B 1 214  ? 117.721 150.953 151.001 1.00 100.34 ? 209  GLY B O     1 
ATOM   11140 N N     . ALA B 1 215  ? 116.990 151.754 149.017 1.00 104.66 ? 210  ALA B N     1 
ATOM   11141 C CA    . ALA B 1 215  ? 115.566 151.560 149.272 1.00 105.41 ? 210  ALA B CA    1 
ATOM   11142 C C     . ALA B 1 215  ? 115.127 152.183 150.591 1.00 105.58 ? 210  ALA B C     1 
ATOM   11143 O O     . ALA B 1 215  ? 114.874 153.390 150.661 1.00 106.58 ? 210  ALA B O     1 
ATOM   11144 C CB    . ALA B 1 215  ? 115.220 150.069 149.255 1.00 102.99 ? 210  ALA B CB    1 
ATOM   11145 N N     . ASP B 1 216  ? 115.028 151.366 151.637 1.00 98.67  ? 211  ASP B N     1 
ATOM   11146 C CA    . ASP B 1 216  ? 114.625 151.875 152.940 1.00 98.15  ? 211  ASP B CA    1 
ATOM   11147 C C     . ASP B 1 216  ? 115.704 152.787 153.509 1.00 99.12  ? 211  ASP B C     1 
ATOM   11148 O O     . ASP B 1 216  ? 116.901 152.501 153.413 1.00 97.58  ? 211  ASP B O     1 
ATOM   11149 C CB    . ASP B 1 216  ? 114.342 150.717 153.899 1.00 99.53  ? 211  ASP B CB    1 
ATOM   11150 C CG    . ASP B 1 216  ? 115.601 149.988 154.325 1.00 100.27 ? 211  ASP B CG    1 
ATOM   11151 O OD1   . ASP B 1 216  ? 116.028 149.061 153.605 1.00 99.00  ? 211  ASP B OD1   1 
ATOM   11152 O OD2   . ASP B 1 216  ? 116.162 150.338 155.385 1.00 99.71  ? 211  ASP B OD2   1 
ATOM   11153 N N     . ARG B 1 217  ? 115.273 153.901 154.095 1.00 93.67  ? 212  ARG B N     1 
ATOM   11154 C CA    . ARG B 1 217  ? 116.188 154.880 154.675 1.00 94.06  ? 212  ARG B CA    1 
ATOM   11155 C C     . ARG B 1 217  ? 115.573 155.397 155.966 1.00 94.11  ? 212  ARG B C     1 
ATOM   11156 O O     . ARG B 1 217  ? 114.559 156.100 155.935 1.00 95.98  ? 212  ARG B O     1 
ATOM   11157 C CB    . ARG B 1 217  ? 116.462 156.028 153.705 1.00 91.73  ? 212  ARG B CB    1 
ATOM   11158 C CG    . ARG B 1 217  ? 117.617 155.766 152.759 1.00 92.16  ? 212  ARG B CG    1 
ATOM   11159 C CD    . ARG B 1 217  ? 118.616 156.911 152.778 1.00 93.39  ? 212  ARG B CD    1 
ATOM   11160 N NE    . ARG B 1 217  ? 119.532 156.853 151.645 1.00 92.68  ? 212  ARG B NE    1 
ATOM   11161 C CZ    . ARG B 1 217  ? 119.684 157.823 150.755 1.00 92.72  ? 212  ARG B CZ    1 
ATOM   11162 N NH1   . ARG B 1 217  ? 118.995 158.949 150.835 1.00 94.68  ? 212  ARG B NH1   1 
ATOM   11163 N NH2   . ARG B 1 217  ? 120.552 157.660 149.760 1.00 91.19  ? 212  ARG B NH2   1 
ATOM   11164 N N     . VAL B 1 218  ? 116.186 155.051 157.097 1.00 86.45  ? 213  VAL B N     1 
ATOM   11165 C CA    . VAL B 1 218  ? 115.698 155.528 158.383 1.00 85.92  ? 213  VAL B CA    1 
ATOM   11166 C C     . VAL B 1 218  ? 115.949 157.024 158.489 1.00 86.72  ? 213  VAL B C     1 
ATOM   11167 O O     . VAL B 1 218  ? 117.058 157.504 158.223 1.00 87.72  ? 213  VAL B O     1 
ATOM   11168 C CB    . VAL B 1 218  ? 116.375 154.766 159.530 1.00 87.26  ? 213  VAL B CB    1 
ATOM   11169 C CG1   . VAL B 1 218  ? 115.716 155.114 160.854 1.00 87.42  ? 213  VAL B CG1   1 
ATOM   11170 C CG2   . VAL B 1 218  ? 116.326 153.269 159.274 1.00 85.04  ? 213  VAL B CG2   1 
ATOM   11171 N N     . LEU B 1 219  ? 114.917 157.771 158.868 1.00 89.11  ? 214  LEU B N     1 
ATOM   11172 C CA    . LEU B 1 219  ? 115.043 159.212 159.065 1.00 91.88  ? 214  LEU B CA    1 
ATOM   11173 C C     . LEU B 1 219  ? 115.628 159.446 160.451 1.00 92.35  ? 214  LEU B C     1 
ATOM   11174 O O     . LEU B 1 219  ? 114.906 159.448 161.451 1.00 90.77  ? 214  LEU B O     1 
ATOM   11175 C CB    . LEU B 1 219  ? 113.693 159.899 158.904 1.00 93.49  ? 214  LEU B CB    1 
ATOM   11176 C CG    . LEU B 1 219  ? 113.698 161.222 158.134 1.00 92.04  ? 214  LEU B CG    1 
ATOM   11177 C CD1   . LEU B 1 219  ? 114.198 161.012 156.713 1.00 91.93  ? 214  LEU B CD1   1 
ATOM   11178 C CD2   . LEU B 1 219  ? 112.312 161.848 158.133 1.00 90.09  ? 214  LEU B CD2   1 
ATOM   11179 N N     . LEU B 1 220  ? 116.943 159.642 160.513 1.00 88.67  ? 215  LEU B N     1 
ATOM   11180 C CA    . LEU B 1 220  ? 117.626 159.758 161.794 1.00 87.92  ? 215  LEU B CA    1 
ATOM   11181 C C     . LEU B 1 220  ? 117.178 161.015 162.531 1.00 87.55  ? 215  LEU B C     1 
ATOM   11182 O O     . LEU B 1 220  ? 117.171 162.112 161.965 1.00 86.46  ? 215  LEU B O     1 
ATOM   11183 C CB    . LEU B 1 220  ? 119.141 159.781 161.593 1.00 87.64  ? 215  LEU B CB    1 
ATOM   11184 C CG    . LEU B 1 220  ? 119.846 158.490 161.166 1.00 86.83  ? 215  LEU B CG    1 
ATOM   11185 C CD1   . LEU B 1 220  ? 119.289 157.286 161.914 1.00 85.73  ? 215  LEU B CD1   1 
ATOM   11186 C CD2   . LEU B 1 220  ? 119.784 158.283 159.660 1.00 85.80  ? 215  LEU B CD2   1 
ATOM   11187 N N     . SER B 1 221  ? 116.811 160.847 163.798 1.00 88.61  ? 216  SER B N     1 
ATOM   11188 C CA    . SER B 1 221  ? 116.418 161.954 164.659 1.00 89.02  ? 216  SER B CA    1 
ATOM   11189 C C     . SER B 1 221  ? 116.364 161.447 166.092 1.00 88.61  ? 216  SER B C     1 
ATOM   11190 O O     . SER B 1 221  ? 116.347 160.238 166.340 1.00 85.96  ? 216  SER B O     1 
ATOM   11191 C CB    . SER B 1 221  ? 115.067 162.546 164.247 1.00 87.66  ? 216  SER B CB    1 
ATOM   11192 O OG    . SER B 1 221  ? 115.239 163.638 163.361 1.00 88.41  ? 216  SER B OG    1 
ATOM   11193 N N     . GLY B 1 222  ? 116.334 162.390 167.030 1.00 86.52  ? 217  GLY B N     1 
ATOM   11194 C CA    . GLY B 1 222  ? 116.183 162.034 168.430 1.00 84.43  ? 217  GLY B CA    1 
ATOM   11195 C C     . GLY B 1 222  ? 117.351 161.220 168.947 1.00 85.26  ? 217  GLY B C     1 
ATOM   11196 O O     . GLY B 1 222  ? 118.511 161.445 168.585 1.00 85.27  ? 217  GLY B O     1 
ATOM   11197 N N     . SER B 1 223  ? 117.040 160.252 169.811 1.00 85.78  ? 218  SER B N     1 
ATOM   11198 C CA    . SER B 1 223  ? 118.087 159.448 170.432 1.00 83.43  ? 218  SER B CA    1 
ATOM   11199 C C     . SER B 1 223  ? 118.764 158.525 169.429 1.00 82.98  ? 218  SER B C     1 
ATOM   11200 O O     . SER B 1 223  ? 119.896 158.086 169.662 1.00 83.27  ? 218  SER B O     1 
ATOM   11201 C CB    . SER B 1 223  ? 117.508 158.637 171.591 1.00 83.62  ? 218  SER B CB    1 
ATOM   11202 O OG    . SER B 1 223  ? 118.506 157.835 172.196 1.00 85.04  ? 218  SER B OG    1 
ATOM   11203 N N     . LEU B 1 224  ? 118.095 158.210 168.318 1.00 80.93  ? 219  LEU B N     1 
ATOM   11204 C CA    . LEU B 1 224  ? 118.740 157.416 167.280 1.00 78.45  ? 219  LEU B CA    1 
ATOM   11205 C C     . LEU B 1 224  ? 119.861 158.200 166.612 1.00 79.57  ? 219  LEU B C     1 
ATOM   11206 O O     . LEU B 1 224  ? 120.892 157.630 166.238 1.00 79.80  ? 219  LEU B O     1 
ATOM   11207 C CB    . LEU B 1 224  ? 117.714 156.960 166.245 1.00 79.75  ? 219  LEU B CB    1 
ATOM   11208 C CG    . LEU B 1 224  ? 118.195 155.901 165.249 1.00 80.03  ? 219  LEU B CG    1 
ATOM   11209 C CD1   . LEU B 1 224  ? 119.023 154.833 165.948 1.00 75.88  ? 219  LEU B CD1   1 
ATOM   11210 C CD2   . LEU B 1 224  ? 117.019 155.278 164.517 1.00 79.10  ? 219  LEU B CD2   1 
ATOM   11211 N N     . LEU B 1 225  ? 119.673 159.511 166.446 1.00 75.84  ? 220  LEU B N     1 
ATOM   11212 C CA    . LEU B 1 225  ? 120.741 160.346 165.906 1.00 73.31  ? 220  LEU B CA    1 
ATOM   11213 C C     . LEU B 1 225  ? 121.935 160.388 166.849 1.00 70.00  ? 220  LEU B C     1 
ATOM   11214 O O     . LEU B 1 225  ? 123.080 160.206 166.421 1.00 71.82  ? 220  LEU B O     1 
ATOM   11215 C CB    . LEU B 1 225  ? 120.221 161.757 165.638 1.00 73.61  ? 220  LEU B CB    1 
ATOM   11216 C CG    . LEU B 1 225  ? 121.122 162.666 164.802 1.00 71.58  ? 220  LEU B CG    1 
ATOM   11217 C CD1   . LEU B 1 225  ? 121.332 162.089 163.413 1.00 70.73  ? 220  LEU B CD1   1 
ATOM   11218 C CD2   . LEU B 1 225  ? 120.539 164.067 164.723 1.00 69.71  ? 220  LEU B CD2   1 
ATOM   11219 N N     . ALA B 1 226  ? 121.689 160.624 168.139 1.00 64.46  ? 221  ALA B N     1 
ATOM   11220 C CA    . ALA B 1 226  ? 122.784 160.680 169.100 1.00 66.98  ? 221  ALA B CA    1 
ATOM   11221 C C     . ALA B 1 226  ? 123.508 159.344 169.190 1.00 68.04  ? 221  ALA B C     1 
ATOM   11222 O O     . ALA B 1 226  ? 124.740 159.302 169.278 1.00 70.40  ? 221  ALA B O     1 
ATOM   11223 C CB    . ALA B 1 226  ? 122.260 161.101 170.472 1.00 69.92  ? 221  ALA B CB    1 
ATOM   11224 N N     . SER B 1 227  ? 122.760 158.240 169.177 1.00 73.15  ? 222  SER B N     1 
ATOM   11225 C CA    . SER B 1 227  ? 123.392 156.926 169.217 1.00 71.47  ? 222  SER B CA    1 
ATOM   11226 C C     . SER B 1 227  ? 124.187 156.654 167.946 1.00 69.58  ? 222  SER B C     1 
ATOM   11227 O O     . SER B 1 227  ? 125.286 156.093 168.006 1.00 72.04  ? 222  SER B O     1 
ATOM   11228 C CB    . SER B 1 227  ? 122.339 155.840 169.435 1.00 76.19  ? 222  SER B CB    1 
ATOM   11229 O OG    . SER B 1 227  ? 121.609 156.070 170.627 1.00 78.28  ? 222  SER B OG    1 
ATOM   11230 N N     . VAL B 1 228  ? 123.652 157.044 166.788 1.00 66.41  ? 223  VAL B N     1 
ATOM   11231 C CA    . VAL B 1 228  ? 124.359 156.796 165.536 1.00 66.57  ? 223  VAL B CA    1 
ATOM   11232 C C     . VAL B 1 228  ? 125.512 157.770 165.323 1.00 65.38  ? 223  VAL B C     1 
ATOM   11233 O O     . VAL B 1 228  ? 126.499 157.410 164.673 1.00 65.60  ? 223  VAL B O     1 
ATOM   11234 C CB    . VAL B 1 228  ? 123.388 156.825 164.341 1.00 65.61  ? 223  VAL B CB    1 
ATOM   11235 C CG1   . VAL B 1 228  ? 123.138 158.247 163.859 1.00 63.06  ? 223  VAL B CG1   1 
ATOM   11236 C CG2   . VAL B 1 228  ? 123.919 155.960 163.208 1.00 65.53  ? 223  VAL B CG2   1 
ATOM   11237 N N     . GLU B 1 229  ? 125.425 158.990 165.857 1.00 60.60  ? 224  GLU B N     1 
ATOM   11238 C CA    . GLU B 1 229  ? 126.538 159.926 165.774 1.00 52.92  ? 224  GLU B CA    1 
ATOM   11239 C C     . GLU B 1 229  ? 127.647 159.601 166.762 1.00 53.17  ? 224  GLU B C     1 
ATOM   11240 O O     . GLU B 1 229  ? 128.822 159.827 166.458 1.00 56.01  ? 224  GLU B O     1 
ATOM   11241 C CB    . GLU B 1 229  ? 126.049 161.358 166.004 1.00 50.96  ? 224  GLU B CB    1 
ATOM   11242 C CG    . GLU B 1 229  ? 125.299 161.945 164.825 1.00 56.64  ? 224  GLU B CG    1 
ATOM   11243 C CD    . GLU B 1 229  ? 125.022 163.422 164.993 1.00 60.83  ? 224  GLU B CD    1 
ATOM   11244 O OE1   . GLU B 1 229  ? 124.963 163.889 166.149 1.00 61.93  ? 224  GLU B OE1   1 
ATOM   11245 O OE2   . GLU B 1 229  ? 124.866 164.120 163.969 1.00 62.19  ? 224  GLU B OE2   1 
ATOM   11246 N N     . THR B 1 230  ? 127.299 159.085 167.942 1.00 59.94  ? 225  THR B N     1 
ATOM   11247 C CA    . THR B 1 230  ? 128.323 158.650 168.885 1.00 55.85  ? 225  THR B CA    1 
ATOM   11248 C C     . THR B 1 230  ? 129.115 157.475 168.328 1.00 52.74  ? 225  THR B C     1 
ATOM   11249 O O     . THR B 1 230  ? 130.345 157.430 168.446 1.00 56.94  ? 225  THR B O     1 
ATOM   11250 C CB    . THR B 1 230  ? 127.679 158.284 170.223 1.00 57.30  ? 225  THR B CB    1 
ATOM   11251 O OG1   . THR B 1 230  ? 127.308 159.481 170.918 1.00 50.45  ? 225  THR B OG1   1 
ATOM   11252 C CG2   . THR B 1 230  ? 128.641 157.489 171.084 1.00 58.67  ? 225  THR B CG2   1 
ATOM   11253 N N     . LEU B 1 231  ? 128.429 156.515 167.706 1.00 45.22  ? 226  LEU B N     1 
ATOM   11254 C CA    . LEU B 1 231  ? 129.125 155.385 167.104 1.00 45.66  ? 226  LEU B CA    1 
ATOM   11255 C C     . LEU B 1 231  ? 129.816 155.779 165.806 1.00 49.72  ? 226  LEU B C     1 
ATOM   11256 O O     . LEU B 1 231  ? 130.809 155.154 165.418 1.00 51.34  ? 226  LEU B O     1 
ATOM   11257 C CB    . LEU B 1 231  ? 128.146 154.238 166.859 1.00 49.50  ? 226  LEU B CB    1 
ATOM   11258 C CG    . LEU B 1 231  ? 128.745 152.902 166.421 1.00 46.02  ? 226  LEU B CG    1 
ATOM   11259 C CD1   . LEU B 1 231  ? 129.284 152.137 167.615 1.00 47.83  ? 226  LEU B CD1   1 
ATOM   11260 C CD2   . LEU B 1 231  ? 127.720 152.076 165.669 1.00 45.72  ? 226  LEU B CD2   1 
ATOM   11261 N N     . LEU B 1 232  ? 129.315 156.809 165.126 1.00 53.05  ? 227  LEU B N     1 
ATOM   11262 C CA    . LEU B 1 232  ? 129.874 157.282 163.860 1.00 51.01  ? 227  LEU B CA    1 
ATOM   11263 C C     . LEU B 1 232  ? 130.123 158.779 163.968 1.00 55.49  ? 227  LEU B C     1 
ATOM   11264 O O     . LEU B 1 232  ? 129.305 159.590 163.516 1.00 56.94  ? 227  LEU B O     1 
ATOM   11265 C CB    . LEU B 1 232  ? 128.942 156.972 162.689 1.00 44.94  ? 227  LEU B CB    1 
ATOM   11266 C CG    . LEU B 1 232  ? 129.076 155.598 162.041 1.00 46.61  ? 227  LEU B CG    1 
ATOM   11267 C CD1   . LEU B 1 232  ? 128.193 155.515 160.815 1.00 50.67  ? 227  LEU B CD1   1 
ATOM   11268 C CD2   . LEU B 1 232  ? 130.521 155.325 161.677 1.00 51.57  ? 227  LEU B CD2   1 
ATOM   11269 N N     . PRO B 1 233  ? 131.235 159.183 164.583 1.00 48.20  ? 228  PRO B N     1 
ATOM   11270 C CA    . PRO B 1 233  ? 131.573 160.613 164.603 1.00 43.09  ? 228  PRO B CA    1 
ATOM   11271 C C     . PRO B 1 233  ? 131.771 161.190 163.217 1.00 50.57  ? 228  PRO B C     1 
ATOM   11272 O O     . PRO B 1 233  ? 131.490 162.375 163.002 1.00 51.61  ? 228  PRO B O     1 
ATOM   11273 C CB    . PRO B 1 233  ? 132.865 160.655 165.430 1.00 40.50  ? 228  PRO B CB    1 
ATOM   11274 C CG    . PRO B 1 233  ? 132.876 159.389 166.190 1.00 44.64  ? 228  PRO B CG    1 
ATOM   11275 C CD    . PRO B 1 233  ? 132.237 158.380 165.294 1.00 45.84  ? 228  PRO B CD    1 
ATOM   11276 N N     . GLY B 1 234  ? 132.246 160.383 162.265 1.00 55.11  ? 229  GLY B N     1 
ATOM   11277 C CA    . GLY B 1 234  ? 132.348 160.831 160.889 1.00 50.96  ? 229  GLY B CA    1 
ATOM   11278 C C     . GLY B 1 234  ? 131.016 161.200 160.277 1.00 53.25  ? 229  GLY B C     1 
ATOM   11279 O O     . GLY B 1 234  ? 130.982 161.917 159.272 1.00 58.99  ? 229  GLY B O     1 
ATOM   11280 N N     . GLU B 1 235  ? 129.914 160.720 160.857 1.00 48.79  ? 230  GLU B N     1 
ATOM   11281 C CA    . GLU B 1 235  ? 128.595 161.150 160.411 1.00 48.04  ? 230  GLU B CA    1 
ATOM   11282 C C     . GLU B 1 235  ? 128.346 162.610 160.764 1.00 49.11  ? 230  GLU B C     1 
ATOM   11283 O O     . GLU B 1 235  ? 127.689 163.334 160.009 1.00 53.98  ? 230  GLU B O     1 
ATOM   11284 C CB    . GLU B 1 235  ? 127.518 160.252 161.018 1.00 51.40  ? 230  GLU B CB    1 
ATOM   11285 C CG    . GLU B 1 235  ? 126.154 160.907 161.152 1.00 54.44  ? 230  GLU B CG    1 
ATOM   11286 C CD    . GLU B 1 235  ? 125.436 161.026 159.826 1.00 59.56  ? 230  GLU B CD    1 
ATOM   11287 O OE1   . GLU B 1 235  ? 125.807 160.299 158.883 1.00 58.21  ? 230  GLU B OE1   1 
ATOM   11288 O OE2   . GLU B 1 235  ? 124.504 161.851 159.724 1.00 61.23  ? 230  GLU B OE2   1 
ATOM   11289 N N     . LYS B 1 236  ? 128.875 163.063 161.904 1.00 45.27  ? 231  LYS B N     1 
ATOM   11290 C CA    . LYS B 1 236  ? 128.695 164.455 162.306 1.00 48.08  ? 231  LYS B CA    1 
ATOM   11291 C C     . LYS B 1 236  ? 129.251 165.409 161.258 1.00 54.07  ? 231  LYS B C     1 
ATOM   11292 O O     . LYS B 1 236  ? 128.708 166.500 161.048 1.00 52.09  ? 231  LYS B O     1 
ATOM   11293 C CB    . LYS B 1 236  ? 129.366 164.702 163.656 1.00 51.96  ? 231  LYS B CB    1 
ATOM   11294 C CG    . LYS B 1 236  ? 128.586 164.197 164.853 1.00 52.51  ? 231  LYS B CG    1 
ATOM   11295 C CD    . LYS B 1 236  ? 127.862 165.332 165.551 1.00 50.75  ? 231  LYS B CD    1 
ATOM   11296 C CE    . LYS B 1 236  ? 128.830 166.192 166.339 1.00 50.59  ? 231  LYS B CE    1 
ATOM   11297 N NZ    . LYS B 1 236  ? 129.516 165.411 167.400 1.00 50.34  ? 231  LYS B NZ    1 
ATOM   11298 N N     . ILE B 1 237  ? 130.343 165.021 160.598 1.00 56.49  ? 232  ILE B N     1 
ATOM   11299 C CA    . ILE B 1 237  ? 130.884 165.831 159.512 1.00 49.99  ? 232  ILE B CA    1 
ATOM   11300 C C     . ILE B 1 237  ? 129.980 165.748 158.288 1.00 48.15  ? 232  ILE B C     1 
ATOM   11301 O O     . ILE B 1 237  ? 129.652 166.765 157.667 1.00 52.84  ? 232  ILE B O     1 
ATOM   11302 C CB    . ILE B 1 237  ? 132.322 165.393 159.184 1.00 53.17  ? 232  ILE B CB    1 
ATOM   11303 C CG1   . ILE B 1 237  ? 133.298 165.947 160.223 1.00 45.86  ? 232  ILE B CG1   1 
ATOM   11304 C CG2   . ILE B 1 237  ? 132.715 165.846 157.789 1.00 55.71  ? 232  ILE B CG2   1 
ATOM   11305 C CD1   . ILE B 1 237  ? 134.433 165.011 160.543 1.00 45.59  ? 232  ILE B CD1   1 
ATOM   11306 N N     . ARG B 1 238  ? 129.558 164.533 157.927 1.00 52.26  ? 233  ARG B N     1 
ATOM   11307 C CA    . ARG B 1 238  ? 128.680 164.367 156.773 1.00 52.46  ? 233  ARG B CA    1 
ATOM   11308 C C     . ARG B 1 238  ? 127.303 164.967 157.017 1.00 54.25  ? 233  ARG B C     1 
ATOM   11309 O O     . ARG B 1 238  ? 126.691 165.503 156.086 1.00 56.47  ? 233  ARG B O     1 
ATOM   11310 C CB    . ARG B 1 238  ? 128.550 162.890 156.413 1.00 53.85  ? 233  ARG B CB    1 
ATOM   11311 C CG    . ARG B 1 238  ? 128.002 162.653 155.019 1.00 55.59  ? 233  ARG B CG    1 
ATOM   11312 C CD    . ARG B 1 238  ? 127.312 161.306 154.913 1.00 56.31  ? 233  ARG B CD    1 
ATOM   11313 N NE    . ARG B 1 238  ? 126.035 161.287 155.615 1.00 53.97  ? 233  ARG B NE    1 
ATOM   11314 C CZ    . ARG B 1 238  ? 124.860 161.437 155.022 1.00 59.01  ? 233  ARG B CZ    1 
ATOM   11315 N NH1   . ARG B 1 238  ? 124.764 161.615 153.715 1.00 55.22  ? 233  ARG B NH1   1 
ATOM   11316 N NH2   . ARG B 1 238  ? 123.753 161.404 155.758 1.00 62.46  ? 233  ARG B NH2   1 
ATOM   11317 N N     . ASN B 1 239  ? 126.793 164.868 158.248 1.00 61.52  ? 234  ASN B N     1 
ATOM   11318 C CA    . ASN B 1 239  ? 125.485 165.434 158.564 1.00 58.85  ? 234  ASN B CA    1 
ATOM   11319 C C     . ASN B 1 239  ? 125.481 166.930 158.281 1.00 58.50  ? 234  ASN B C     1 
ATOM   11320 O O     . ASN B 1 239  ? 124.545 167.451 157.663 1.00 65.18  ? 234  ASN B O     1 
ATOM   11321 C CB    . ASN B 1 239  ? 125.144 165.107 160.029 1.00 63.01  ? 234  ASN B CB    1 
ATOM   11322 C CG    . ASN B 1 239  ? 124.095 166.033 160.668 1.00 66.92  ? 234  ASN B CG    1 
ATOM   11323 O OD1   . ASN B 1 239  ? 123.500 166.905 160.037 1.00 66.82  ? 234  ASN B OD1   1 
ATOM   11324 N ND2   . ASN B 1 239  ? 123.875 165.825 161.960 1.00 64.16  ? 234  ASN B ND2   1 
ATOM   11325 N N     . GLY B 1 240  ? 126.532 167.630 158.690 1.00 50.09  ? 235  GLY B N     1 
ATOM   11326 C CA    . GLY B 1 240  ? 126.665 169.027 158.342 1.00 51.82  ? 235  GLY B CA    1 
ATOM   11327 C C     . GLY B 1 240  ? 126.916 169.963 159.504 1.00 55.82  ? 235  GLY B C     1 
ATOM   11328 O O     . GLY B 1 240  ? 126.983 171.179 159.306 1.00 59.46  ? 235  GLY B O     1 
ATOM   11329 N N     . SER B 1 241  ? 127.052 169.430 160.721 1.00 56.03  ? 236  SER B N     1 
ATOM   11330 C CA    . SER B 1 241  ? 127.442 170.240 161.877 1.00 59.65  ? 236  SER B CA    1 
ATOM   11331 C C     . SER B 1 241  ? 128.690 169.617 162.496 1.00 59.21  ? 236  SER B C     1 
ATOM   11332 O O     . SER B 1 241  ? 128.612 168.914 163.506 1.00 58.57  ? 236  SER B O     1 
ATOM   11333 C CB    . SER B 1 241  ? 126.299 170.335 162.881 1.00 61.74  ? 236  SER B CB    1 
ATOM   11334 O OG    . SER B 1 241  ? 126.170 169.128 163.611 1.00 57.36  ? 236  SER B OG    1 
ATOM   11335 N N     . ALA B 1 242  ? 129.843 169.895 161.884 1.00 55.52  ? 237  ALA B N     1 
ATOM   11336 C CA    . ALA B 1 242  ? 131.152 169.607 162.455 1.00 53.92  ? 237  ALA B CA    1 
ATOM   11337 C C     . ALA B 1 242  ? 132.231 170.304 161.635 1.00 58.40  ? 237  ALA B C     1 
ATOM   11338 O O     . ALA B 1 242  ? 132.358 170.048 160.434 1.00 58.45  ? 237  ALA B O     1 
ATOM   11339 C CB    . ALA B 1 242  ? 131.412 168.101 162.510 1.00 49.61  ? 237  ALA B CB    1 
ATOM   11340 N N     . HIS B 1 243  ? 133.011 171.185 162.257 1.00 55.03  ? 238  HIS B N     1 
ATOM   11341 C CA    . HIS B 1 243  ? 134.166 171.751 161.568 1.00 43.28  ? 238  HIS B CA    1 
ATOM   11342 C C     . HIS B 1 243  ? 135.384 170.847 161.663 1.00 39.55  ? 238  HIS B C     1 
ATOM   11343 O O     . HIS B 1 243  ? 135.849 170.296 160.661 1.00 42.30  ? 238  HIS B O     1 
ATOM   11344 C CB    . HIS B 1 243  ? 134.517 173.118 162.148 1.00 48.89  ? 238  HIS B CB    1 
ATOM   11345 C CG    . HIS B 1 243  ? 133.738 174.242 161.560 1.00 40.62  ? 238  HIS B CG    1 
ATOM   11346 N ND1   . HIS B 1 243  ? 134.192 174.960 160.478 1.00 42.18  ? 238  HIS B ND1   1 
ATOM   11347 C CD2   . HIS B 1 243  ? 132.544 174.779 161.900 1.00 43.99  ? 238  HIS B CD2   1 
ATOM   11348 C CE1   . HIS B 1 243  ? 133.310 175.893 160.175 1.00 52.69  ? 238  HIS B CE1   1 
ATOM   11349 N NE2   . HIS B 1 243  ? 132.300 175.805 161.021 1.00 58.50  ? 238  HIS B NE2   1 
ATOM   11350 N N     . VAL B 1 244  ? 135.886 170.670 162.866 1.00 30.35  ? 239  VAL B N     1 
ATOM   11351 C CA    . VAL B 1 244  ? 137.244 170.204 163.093 1.00 21.58  ? 239  VAL B CA    1 
ATOM   11352 C C     . VAL B 1 244  ? 137.245 168.703 163.302 1.00 21.76  ? 239  VAL B C     1 
ATOM   11353 O O     . VAL B 1 244  ? 136.328 168.140 163.907 1.00 46.79  ? 239  VAL B O     1 
ATOM   11354 C CB    . VAL B 1 244  ? 137.864 170.931 164.298 1.00 15.24  ? 239  VAL B CB    1 
ATOM   11355 C CG1   . VAL B 1 244  ? 139.347 170.655 164.376 1.00 28.08  ? 239  VAL B CG1   1 
ATOM   11356 C CG2   . VAL B 1 244  ? 137.608 172.413 164.191 1.00 19.14  ? 239  VAL B CG2   1 
ATOM   11357 N N     . ALA B 1 245  ? 138.279 168.053 162.788 1.00 27.31  ? 240  ALA B N     1 
ATOM   11358 C CA    . ALA B 1 245  ? 138.551 166.655 163.068 1.00 31.92  ? 240  ALA B CA    1 
ATOM   11359 C C     . ALA B 1 245  ? 139.902 166.588 163.757 1.00 39.03  ? 240  ALA B C     1 
ATOM   11360 O O     . ALA B 1 245  ? 140.835 167.295 163.364 1.00 53.73  ? 240  ALA B O     1 
ATOM   11361 C CB    . ALA B 1 245  ? 138.542 165.826 161.786 1.00 44.48  ? 240  ALA B CB    1 
ATOM   11362 N N     . PHE B 1 246  ? 140.003 165.759 164.788 1.00 23.44  ? 241  PHE B N     1 
ATOM   11363 C CA    . PHE B 1 246  ? 141.259 165.554 165.504 1.00 8.02   ? 241  PHE B CA    1 
ATOM   11364 C C     . PHE B 1 246  ? 141.633 164.090 165.332 1.00 8.57   ? 241  PHE B C     1 
ATOM   11365 O O     . PHE B 1 246  ? 141.198 163.223 166.088 1.00 26.94  ? 241  PHE B O     1 
ATOM   11366 C CB    . PHE B 1 246  ? 141.130 165.936 166.970 1.00 11.24  ? 241  PHE B CB    1 
ATOM   11367 C CG    . PHE B 1 246  ? 141.507 167.351 167.258 1.00 7.75   ? 241  PHE B CG    1 
ATOM   11368 C CD1   . PHE B 1 246  ? 140.628 168.380 167.005 1.00 13.12  ? 241  PHE B CD1   1 
ATOM   11369 C CD2   . PHE B 1 246  ? 142.743 167.652 167.788 1.00 17.31  ? 241  PHE B CD2   1 
ATOM   11370 C CE1   . PHE B 1 246  ? 140.975 169.682 167.279 1.00 16.13  ? 241  PHE B CE1   1 
ATOM   11371 C CE2   . PHE B 1 246  ? 143.094 168.951 168.060 1.00 21.19  ? 241  PHE B CE2   1 
ATOM   11372 C CZ    . PHE B 1 246  ? 142.209 169.967 167.804 1.00 16.77  ? 241  PHE B CZ    1 
ATOM   11373 N N     . LEU B 1 247  ? 142.456 163.820 164.328 1.00 6.43   ? 242  LEU B N     1 
ATOM   11374 C CA    . LEU B 1 247  ? 142.817 162.465 163.963 1.00 8.44   ? 242  LEU B CA    1 
ATOM   11375 C C     . LEU B 1 247  ? 144.310 162.401 163.685 1.00 9.01   ? 242  LEU B C     1 
ATOM   11376 O O     . LEU B 1 247  ? 144.966 163.417 163.452 1.00 15.96  ? 242  LEU B O     1 
ATOM   11377 C CB    . LEU B 1 247  ? 142.027 161.981 162.738 1.00 18.00  ? 242  LEU B CB    1 
ATOM   11378 C CG    . LEU B 1 247  ? 142.206 162.644 161.368 1.00 14.66  ? 242  LEU B CG    1 
ATOM   11379 C CD1   . LEU B 1 247  ? 141.521 161.798 160.322 1.00 12.96  ? 242  LEU B CD1   1 
ATOM   11380 C CD2   . LEU B 1 247  ? 141.656 164.053 161.320 1.00 15.32  ? 242  LEU B CD2   1 
ATOM   11381 N N     . THR B 1 248  ? 144.844 161.188 163.725 1.00 10.78  ? 243  THR B N     1 
ATOM   11382 C CA    . THR B 1 248  ? 146.247 160.986 163.419 1.00 19.51  ? 243  THR B CA    1 
ATOM   11383 C C     . THR B 1 248  ? 146.447 160.960 161.906 1.00 23.66  ? 243  THR B C     1 
ATOM   11384 O O     . THR B 1 248  ? 145.496 161.028 161.125 1.00 32.98  ? 243  THR B O     1 
ATOM   11385 C CB    . THR B 1 248  ? 146.748 159.698 164.054 1.00 20.19  ? 243  THR B CB    1 
ATOM   11386 O OG1   . THR B 1 248  ? 145.939 158.613 163.598 1.00 23.99  ? 243  THR B OG1   1 
ATOM   11387 C CG2   . THR B 1 248  ? 146.646 159.786 165.563 1.00 14.61  ? 243  THR B CG2   1 
ATOM   11388 N N     . THR B 1 249  ? 147.707 160.869 161.482 1.00 25.36  ? 244  THR B N     1 
ATOM   11389 C CA    . THR B 1 249  ? 147.990 160.817 160.053 1.00 10.97  ? 244  THR B CA    1 
ATOM   11390 C C     . THR B 1 249  ? 147.459 159.531 159.435 1.00 22.12  ? 244  THR B C     1 
ATOM   11391 O O     . THR B 1 249  ? 146.945 159.545 158.312 1.00 34.05  ? 244  THR B O     1 
ATOM   11392 C CB    . THR B 1 249  ? 149.489 160.953 159.803 1.00 16.09  ? 244  THR B CB    1 
ATOM   11393 O OG1   . THR B 1 249  ? 149.980 162.120 160.471 1.00 26.07  ? 244  THR B OG1   1 
ATOM   11394 C CG2   . THR B 1 249  ? 149.762 161.089 158.319 1.00 19.26  ? 244  THR B CG2   1 
ATOM   11395 N N     . SER B 1 250  ? 147.571 158.411 160.154 1.00 17.62  ? 245  SER B N     1 
ATOM   11396 C CA    . SER B 1 250  ? 147.088 157.142 159.620 1.00 23.83  ? 245  SER B CA    1 
ATOM   11397 C C     . SER B 1 250  ? 145.584 157.175 159.385 1.00 29.50  ? 245  SER B C     1 
ATOM   11398 O O     . SER B 1 250  ? 145.097 156.678 158.364 1.00 30.29  ? 245  SER B O     1 
ATOM   11399 C CB    . SER B 1 250  ? 147.456 156.002 160.564 1.00 22.32  ? 245  SER B CB    1 
ATOM   11400 O OG    . SER B 1 250  ? 148.834 155.700 160.474 1.00 36.17  ? 245  SER B OG    1 
ATOM   11401 N N     . LYS B 1 251  ? 144.830 157.754 160.320 1.00 29.52  ? 246  LYS B N     1 
ATOM   11402 C CA    . LYS B 1 251  ? 143.391 157.879 160.120 1.00 18.18  ? 246  LYS B CA    1 
ATOM   11403 C C     . LYS B 1 251  ? 143.071 158.850 158.994 1.00 19.71  ? 246  LYS B C     1 
ATOM   11404 O O     . LYS B 1 251  ? 142.045 158.704 158.323 1.00 34.52  ? 246  LYS B O     1 
ATOM   11405 C CB    . LYS B 1 251  ? 142.718 158.323 161.417 1.00 17.38  ? 246  LYS B CB    1 
ATOM   11406 C CG    . LYS B 1 251  ? 141.208 158.339 161.352 1.00 20.93  ? 246  LYS B CG    1 
ATOM   11407 C CD    . LYS B 1 251  ? 140.646 156.970 161.663 1.00 24.15  ? 246  LYS B CD    1 
ATOM   11408 C CE    . LYS B 1 251  ? 139.136 156.971 161.592 1.00 25.69  ? 246  LYS B CE    1 
ATOM   11409 N NZ    . LYS B 1 251  ? 138.598 155.588 161.587 1.00 35.58  ? 246  LYS B NZ    1 
ATOM   11410 N N     . PHE B 1 252  ? 143.932 159.843 158.773 1.00 13.10  ? 247  PHE B N     1 
ATOM   11411 C CA    . PHE B 1 252  ? 143.717 160.779 157.677 1.00 7.87   ? 247  PHE B CA    1 
ATOM   11412 C C     . PHE B 1 252  ? 143.970 160.115 156.331 1.00 20.78  ? 247  PHE B C     1 
ATOM   11413 O O     . PHE B 1 252  ? 143.339 160.468 155.328 1.00 23.69  ? 247  PHE B O     1 
ATOM   11414 C CB    . PHE B 1 252  ? 144.617 161.998 157.860 1.00 5.06   ? 247  PHE B CB    1 
ATOM   11415 C CG    . PHE B 1 252  ? 144.360 163.094 156.879 1.00 9.04   ? 247  PHE B CG    1 
ATOM   11416 C CD1   . PHE B 1 252  ? 143.353 164.011 157.101 1.00 13.42  ? 247  PHE B CD1   1 
ATOM   11417 C CD2   . PHE B 1 252  ? 145.130 163.217 155.741 1.00 5.67   ? 247  PHE B CD2   1 
ATOM   11418 C CE1   . PHE B 1 252  ? 143.116 165.025 156.205 1.00 14.40  ? 247  PHE B CE1   1 
ATOM   11419 C CE2   . PHE B 1 252  ? 144.896 164.229 154.841 1.00 16.06  ? 247  PHE B CE2   1 
ATOM   11420 C CZ    . PHE B 1 252  ? 143.887 165.134 155.072 1.00 20.01  ? 247  PHE B CZ    1 
ATOM   11421 N N     . LEU B 1 253  ? 144.890 159.152 156.288 1.00 25.95  ? 248  LEU B N     1 
ATOM   11422 C CA    . LEU B 1 253  ? 145.214 158.485 155.035 1.00 22.73  ? 248  LEU B CA    1 
ATOM   11423 C C     . LEU B 1 253  ? 144.281 157.317 154.743 1.00 27.76  ? 248  LEU B C     1 
ATOM   11424 O O     . LEU B 1 253  ? 144.149 156.914 153.582 1.00 33.48  ? 248  LEU B O     1 
ATOM   11425 C CB    . LEU B 1 253  ? 146.663 158.002 155.058 1.00 21.36  ? 248  LEU B CB    1 
ATOM   11426 C CG    . LEU B 1 253  ? 147.730 159.091 155.162 1.00 21.45  ? 248  LEU B CG    1 
ATOM   11427 C CD1   . LEU B 1 253  ? 149.073 158.472 155.486 1.00 28.57  ? 248  LEU B CD1   1 
ATOM   11428 C CD2   . LEU B 1 253  ? 147.805 159.905 153.885 1.00 15.01  ? 248  LEU B CD2   1 
ATOM   11429 N N     . LYS B 1 254  ? 143.635 156.760 155.765 1.00 28.35  ? 249  LYS B N     1 
ATOM   11430 C CA    . LYS B 1 254  ? 142.740 155.626 155.578 1.00 29.30  ? 249  LYS B CA    1 
ATOM   11431 C C     . LYS B 1 254  ? 141.273 156.023 155.488 1.00 28.25  ? 249  LYS B C     1 
ATOM   11432 O O     . LYS B 1 254  ? 140.463 155.227 155.004 1.00 34.96  ? 249  LYS B O     1 
ATOM   11433 C CB    . LYS B 1 254  ? 142.925 154.614 156.712 1.00 20.22  ? 249  LYS B CB    1 
ATOM   11434 C CG    . LYS B 1 254  ? 144.097 153.676 156.503 1.00 27.00  ? 249  LYS B CG    1 
ATOM   11435 C CD    . LYS B 1 254  ? 144.250 152.710 157.657 1.00 25.91  ? 249  LYS B CD    1 
ATOM   11436 C CE    . LYS B 1 254  ? 145.382 151.730 157.398 1.00 30.09  ? 249  LYS B CE    1 
ATOM   11437 N NZ    . LYS B 1 254  ? 145.044 150.752 156.329 1.00 36.08  ? 249  LYS B NZ    1 
ATOM   11438 N N     . GLY B 1 255  ? 140.912 157.222 155.933 1.00 24.29  ? 250  GLY B N     1 
ATOM   11439 C CA    . GLY B 1 255  ? 139.540 157.675 155.878 1.00 16.80  ? 250  GLY B CA    1 
ATOM   11440 C C     . GLY B 1 255  ? 138.709 157.162 157.039 1.00 24.44  ? 250  GLY B C     1 
ATOM   11441 O O     . GLY B 1 255  ? 139.101 156.269 157.790 1.00 36.88  ? 250  GLY B O     1 
ATOM   11442 N N     . PHE B 1 256  ? 137.521 157.744 157.179 1.00 27.47  ? 251  PHE B N     1 
ATOM   11443 C CA    . PHE B 1 256  ? 136.628 157.413 158.278 1.00 24.86  ? 251  PHE B CA    1 
ATOM   11444 C C     . PHE B 1 256  ? 135.204 157.257 157.764 1.00 35.21  ? 251  PHE B C     1 
ATOM   11445 O O     . PHE B 1 256  ? 134.778 157.956 156.842 1.00 39.58  ? 251  PHE B O     1 
ATOM   11446 C CB    . PHE B 1 256  ? 136.676 158.479 159.372 1.00 24.79  ? 251  PHE B CB    1 
ATOM   11447 C CG    . PHE B 1 256  ? 136.646 159.886 158.852 1.00 22.12  ? 251  PHE B CG    1 
ATOM   11448 C CD1   . PHE B 1 256  ? 135.445 160.506 158.559 1.00 16.84  ? 251  PHE B CD1   1 
ATOM   11449 C CD2   . PHE B 1 256  ? 137.817 160.593 158.668 1.00 27.29  ? 251  PHE B CD2   1 
ATOM   11450 C CE1   . PHE B 1 256  ? 135.417 161.800 158.097 1.00 15.75  ? 251  PHE B CE1   1 
ATOM   11451 C CE2   . PHE B 1 256  ? 137.792 161.887 158.202 1.00 27.71  ? 251  PHE B CE2   1 
ATOM   11452 C CZ    . PHE B 1 256  ? 136.591 162.491 157.916 1.00 24.64  ? 251  PHE B CZ    1 
ATOM   11453 N N     . HIS B 1 257  ? 134.470 156.336 158.384 1.00 42.16  ? 252  HIS B N     1 
ATOM   11454 C CA    . HIS B 1 257  ? 133.113 156.024 157.960 1.00 34.17  ? 252  HIS B CA    1 
ATOM   11455 C C     . HIS B 1 257  ? 132.127 157.091 158.410 1.00 37.30  ? 252  HIS B C     1 
ATOM   11456 O O     . HIS B 1 257  ? 132.209 157.603 159.530 1.00 43.85  ? 252  HIS B O     1 
ATOM   11457 C CB    . HIS B 1 257  ? 132.670 154.676 158.526 1.00 30.88  ? 252  HIS B CB    1 
ATOM   11458 C CG    . HIS B 1 257  ? 133.333 153.497 157.890 1.00 37.36  ? 252  HIS B CG    1 
ATOM   11459 N ND1   . HIS B 1 257  ? 133.000 153.048 156.631 1.00 47.61  ? 252  HIS B ND1   1 
ATOM   11460 C CD2   . HIS B 1 257  ? 134.287 152.655 158.350 1.00 38.67  ? 252  HIS B CD2   1 
ATOM   11461 C CE1   . HIS B 1 257  ? 133.732 151.989 156.336 1.00 43.48  ? 252  HIS B CE1   1 
ATOM   11462 N NE2   . HIS B 1 257  ? 134.521 151.729 157.363 1.00 41.99  ? 252  HIS B NE2   1 
ATOM   11463 N N     . ASN B 1 258  ? 131.192 157.422 157.528 1.00 41.97  ? 253  ASN B N     1 
ATOM   11464 C CA    . ASN B 1 258  ? 129.940 158.054 157.903 1.00 44.89  ? 253  ASN B CA    1 
ATOM   11465 C C     . ASN B 1 258  ? 128.820 157.049 157.646 1.00 52.66  ? 253  ASN B C     1 
ATOM   11466 O O     . ASN B 1 258  ? 129.071 155.885 157.313 1.00 57.17  ? 253  ASN B O     1 
ATOM   11467 C CB    . ASN B 1 258  ? 129.740 159.377 157.157 1.00 49.20  ? 253  ASN B CB    1 
ATOM   11468 C CG    . ASN B 1 258  ? 130.043 159.275 155.681 1.00 50.13  ? 253  ASN B CG    1 
ATOM   11469 O OD1   . ASN B 1 258  ? 129.946 158.206 155.088 1.00 51.16  ? 253  ASN B OD1   1 
ATOM   11470 N ND2   . ASN B 1 258  ? 130.420 160.394 155.080 1.00 48.12  ? 253  ASN B ND2   1 
ATOM   11471 N N     . THR B 1 259  ? 127.574 157.492 157.806 1.00 59.44  ? 254  THR B N     1 
ATOM   11472 C CA    . THR B 1 259  ? 126.455 156.561 157.714 1.00 56.95  ? 254  THR B CA    1 
ATOM   11473 C C     . THR B 1 259  ? 126.272 155.976 156.319 1.00 53.93  ? 254  THR B C     1 
ATOM   11474 O O     . THR B 1 259  ? 125.546 154.987 156.176 1.00 54.38  ? 254  THR B O     1 
ATOM   11475 C CB    . THR B 1 259  ? 125.160 157.246 158.156 1.00 57.45  ? 254  THR B CB    1 
ATOM   11476 O OG1   . THR B 1 259  ? 124.228 156.257 158.607 1.00 60.91  ? 254  THR B OG1   1 
ATOM   11477 C CG2   . THR B 1 259  ? 124.545 158.023 157.004 1.00 59.56  ? 254  THR B CG2   1 
ATOM   11478 N N     . ARG B 1 260  ? 126.909 156.543 155.296 1.00 61.44  ? 255  ARG B N     1 
ATOM   11479 C CA    . ARG B 1 260  ? 126.746 156.082 153.924 1.00 57.03  ? 255  ARG B CA    1 
ATOM   11480 C C     . ARG B 1 260  ? 127.902 155.221 153.436 1.00 59.60  ? 255  ARG B C     1 
ATOM   11481 O O     . ARG B 1 260  ? 127.685 154.082 153.012 1.00 60.73  ? 255  ARG B O     1 
ATOM   11482 C CB    . ARG B 1 260  ? 126.562 157.286 152.992 1.00 55.13  ? 255  ARG B CB    1 
ATOM   11483 C CG    . ARG B 1 260  ? 125.790 156.971 151.726 1.00 62.12  ? 255  ARG B CG    1 
ATOM   11484 C CD    . ARG B 1 260  ? 124.373 156.530 152.045 1.00 65.93  ? 255  ARG B CD    1 
ATOM   11485 N NE    . ARG B 1 260  ? 123.739 157.394 153.034 1.00 68.66  ? 255  ARG B NE    1 
ATOM   11486 C CZ    . ARG B 1 260  ? 123.074 158.503 152.742 1.00 67.77  ? 255  ARG B CZ    1 
ATOM   11487 N NH1   . ARG B 1 260  ? 122.933 158.916 151.494 1.00 63.64  ? 255  ARG B NH1   1 
ATOM   11488 N NH2   . ARG B 1 260  ? 122.535 159.215 153.728 1.00 64.97  ? 255  ARG B NH2   1 
ATOM   11489 N N     . SER B 1 261  ? 129.127 155.730 153.478 1.00 53.42  ? 256  SER B N     1 
ATOM   11490 C CA    . SER B 1 261  ? 130.278 154.996 152.959 1.00 51.44  ? 256  SER B CA    1 
ATOM   11491 C C     . SER B 1 261  ? 131.517 155.420 153.743 1.00 55.13  ? 256  SER B C     1 
ATOM   11492 O O     . SER B 1 261  ? 131.413 156.000 154.828 1.00 59.28  ? 256  SER B O     1 
ATOM   11493 C CB    . SER B 1 261  ? 130.423 155.227 151.445 1.00 55.88  ? 256  SER B CB    1 
ATOM   11494 O OG    . SER B 1 261  ? 131.195 154.202 150.846 1.00 60.99  ? 256  SER B OG    1 
ATOM   11495 N N     . ARG B 1 262  ? 132.694 155.114 153.201 1.00 44.44  ? 257  ARG B N     1 
ATOM   11496 C CA    . ARG B 1 262  ? 133.971 155.458 153.825 1.00 34.85  ? 257  ARG B CA    1 
ATOM   11497 C C     . ARG B 1 262  ? 134.480 156.746 153.188 1.00 36.23  ? 257  ARG B C     1 
ATOM   11498 O O     . ARG B 1 262  ? 134.903 156.754 152.030 1.00 51.04  ? 257  ARG B O     1 
ATOM   11499 C CB    . ARG B 1 262  ? 134.975 154.324 153.662 1.00 30.08  ? 257  ARG B CB    1 
ATOM   11500 C CG    . ARG B 1 262  ? 136.355 154.653 154.183 1.00 33.09  ? 257  ARG B CG    1 
ATOM   11501 C CD    . ARG B 1 262  ? 136.931 153.489 154.963 1.00 43.44  ? 257  ARG B CD    1 
ATOM   11502 N NE    . ARG B 1 262  ? 137.679 153.935 156.132 1.00 39.14  ? 257  ARG B NE    1 
ATOM   11503 C CZ    . ARG B 1 262  ? 138.135 153.129 157.080 1.00 40.93  ? 257  ARG B CZ    1 
ATOM   11504 N NH1   . ARG B 1 262  ? 137.951 151.820 157.020 1.00 41.80  ? 257  ARG B NH1   1 
ATOM   11505 N NH2   . ARG B 1 262  ? 138.792 153.647 158.112 1.00 41.20  ? 257  ARG B NH2   1 
ATOM   11506 N N     . TYR B 1 263  ? 134.442 157.835 153.949 1.00 19.95  ? 258  TYR B N     1 
ATOM   11507 C CA    . TYR B 1 263  ? 134.868 159.128 153.432 1.00 14.60  ? 258  TYR B CA    1 
ATOM   11508 C C     . TYR B 1 263  ? 136.379 159.276 153.530 1.00 25.90  ? 258  TYR B C     1 
ATOM   11509 O O     . TYR B 1 263  ? 136.977 159.020 154.576 1.00 36.67  ? 258  TYR B O     1 
ATOM   11510 C CB    . TYR B 1 263  ? 134.178 160.247 154.202 1.00 22.36  ? 258  TYR B CB    1 
ATOM   11511 C CG    . TYR B 1 263  ? 134.646 161.637 153.854 1.00 16.36  ? 258  TYR B CG    1 
ATOM   11512 C CD1   . TYR B 1 263  ? 134.200 162.276 152.710 1.00 21.75  ? 258  TYR B CD1   1 
ATOM   11513 C CD2   . TYR B 1 263  ? 135.516 162.320 154.686 1.00 19.81  ? 258  TYR B CD2   1 
ATOM   11514 C CE1   . TYR B 1 263  ? 134.620 163.551 152.399 1.00 28.51  ? 258  TYR B CE1   1 
ATOM   11515 C CE2   . TYR B 1 263  ? 135.938 163.591 154.386 1.00 20.09  ? 258  TYR B CE2   1 
ATOM   11516 C CZ    . TYR B 1 263  ? 135.490 164.202 153.243 1.00 30.68  ? 258  TYR B CZ    1 
ATOM   11517 O OH    . TYR B 1 263  ? 135.915 165.473 152.948 1.00 33.85  ? 258  TYR B OH    1 
ATOM   11518 N N     . SER B 1 264  ? 136.997 159.697 152.429 1.00 31.20  ? 259  SER B N     1 
ATOM   11519 C CA    . SER B 1 264  ? 138.444 159.866 152.353 1.00 34.39  ? 259  SER B CA    1 
ATOM   11520 C C     . SER B 1 264  ? 138.773 161.344 152.203 1.00 27.78  ? 259  SER B C     1 
ATOM   11521 O O     . SER B 1 264  ? 138.375 161.962 151.201 1.00 32.42  ? 259  SER B O     1 
ATOM   11522 C CB    . SER B 1 264  ? 139.027 159.068 151.187 1.00 29.32  ? 259  SER B CB    1 
ATOM   11523 O OG    . SER B 1 264  ? 139.459 157.790 151.617 1.00 31.26  ? 259  SER B OG    1 
ATOM   11524 N N     . PRO B 1 265  ? 139.485 161.958 153.155 1.00 16.48  ? 260  PRO B N     1 
ATOM   11525 C CA    . PRO B 1 265  ? 139.767 163.396 153.049 1.00 19.14  ? 260  PRO B CA    1 
ATOM   11526 C C     . PRO B 1 265  ? 140.763 163.745 151.960 1.00 31.08  ? 260  PRO B C     1 
ATOM   11527 O O     . PRO B 1 265  ? 140.891 164.929 151.626 1.00 41.31  ? 260  PRO B O     1 
ATOM   11528 C CB    . PRO B 1 265  ? 140.321 163.753 154.436 1.00 21.96  ? 260  PRO B CB    1 
ATOM   11529 C CG    . PRO B 1 265  ? 140.046 162.559 155.304 1.00 26.24  ? 260  PRO B CG    1 
ATOM   11530 C CD    . PRO B 1 265  ? 140.036 161.386 154.390 1.00 26.05  ? 260  PRO B CD    1 
ATOM   11531 N N     . LEU B 1 266  ? 141.469 162.764 151.396 1.00 32.78  ? 261  LEU B N     1 
ATOM   11532 C CA    . LEU B 1 266  ? 142.429 163.053 150.338 1.00 28.28  ? 261  LEU B CA    1 
ATOM   11533 C C     . LEU B 1 266  ? 141.755 163.459 149.035 1.00 36.18  ? 261  LEU B C     1 
ATOM   11534 O O     . LEU B 1 266  ? 142.376 164.150 148.221 1.00 44.98  ? 261  LEU B O     1 
ATOM   11535 C CB    . LEU B 1 266  ? 143.328 161.841 150.104 1.00 25.03  ? 261  LEU B CB    1 
ATOM   11536 C CG    . LEU B 1 266  ? 144.532 161.754 151.039 1.00 28.25  ? 261  LEU B CG    1 
ATOM   11537 C CD1   . LEU B 1 266  ? 145.356 160.509 150.755 1.00 31.37  ? 261  LEU B CD1   1 
ATOM   11538 C CD2   . LEU B 1 266  ? 145.377 163.002 150.899 1.00 33.31  ? 261  LEU B CD2   1 
ATOM   11539 N N     . ARG B 1 267  ? 140.511 163.046 148.812 1.00 27.81  ? 262  ARG B N     1 
ATOM   11540 C CA    . ARG B 1 267  ? 139.791 163.409 147.601 1.00 25.63  ? 262  ARG B CA    1 
ATOM   11541 C C     . ARG B 1 267  ? 138.968 164.680 147.750 1.00 37.37  ? 262  ARG B C     1 
ATOM   11542 O O     . ARG B 1 267  ? 138.361 165.122 146.769 1.00 45.17  ? 262  ARG B O     1 
ATOM   11543 C CB    . ARG B 1 267  ? 138.869 162.265 147.171 1.00 32.68  ? 262  ARG B CB    1 
ATOM   11544 C CG    . ARG B 1 267  ? 139.575 160.944 146.948 1.00 36.49  ? 262  ARG B CG    1 
ATOM   11545 C CD    . ARG B 1 267  ? 138.574 159.804 146.883 1.00 35.31  ? 262  ARG B CD    1 
ATOM   11546 N NE    . ARG B 1 267  ? 139.214 158.502 147.019 1.00 34.18  ? 262  ARG B NE    1 
ATOM   11547 C CZ    . ARG B 1 267  ? 138.610 157.421 147.491 1.00 37.95  ? 262  ARG B CZ    1 
ATOM   11548 N NH1   . ARG B 1 267  ? 137.348 157.453 147.888 1.00 37.70  ? 262  ARG B NH1   1 
ATOM   11549 N NH2   . ARG B 1 267  ? 139.288 156.280 147.570 1.00 37.21  ? 262  ARG B NH2   1 
ATOM   11550 N N     . ASP B 1 268  ? 138.930 165.277 148.940 1.00 40.86  ? 263  ASP B N     1 
ATOM   11551 C CA    . ASP B 1 268  ? 138.110 166.457 149.203 1.00 43.53  ? 263  ASP B CA    1 
ATOM   11552 C C     . ASP B 1 268  ? 139.008 167.482 149.906 1.00 46.54  ? 263  ASP B C     1 
ATOM   11553 O O     . ASP B 1 268  ? 138.742 167.959 151.008 1.00 52.50  ? 263  ASP B O     1 
ATOM   11554 C CB    . ASP B 1 268  ? 136.873 166.048 150.016 1.00 48.54  ? 263  ASP B CB    1 
ATOM   11555 C CG    . ASP B 1 268  ? 136.002 167.229 150.474 1.00 57.98  ? 263  ASP B CG    1 
ATOM   11556 O OD1   . ASP B 1 268  ? 136.401 168.407 150.385 1.00 56.99  ? 263  ASP B OD1   1 
ATOM   11557 O OD2   . ASP B 1 268  ? 134.878 166.958 150.945 1.00 51.89  ? 263  ASP B OD2   1 
ATOM   11558 N N     . LEU B 1 269  ? 140.155 167.751 149.292 1.00 31.91  ? 264  LEU B N     1 
ATOM   11559 C CA    . LEU B 1 269  ? 141.143 168.636 149.891 1.00 34.44  ? 264  LEU B CA    1 
ATOM   11560 C C     . LEU B 1 269  ? 140.955 170.097 149.513 1.00 36.33  ? 264  LEU B C     1 
ATOM   11561 O O     . LEU B 1 269  ? 141.640 170.955 150.077 1.00 41.44  ? 264  LEU B O     1 
ATOM   11562 C CB    . LEU B 1 269  ? 142.551 168.187 149.503 1.00 37.34  ? 264  LEU B CB    1 
ATOM   11563 C CG    . LEU B 1 269  ? 143.078 166.993 150.295 1.00 33.47  ? 264  LEU B CG    1 
ATOM   11564 C CD1   . LEU B 1 269  ? 144.249 166.362 149.576 1.00 37.70  ? 264  LEU B CD1   1 
ATOM   11565 C CD2   . LEU B 1 269  ? 143.471 167.413 151.701 1.00 31.93  ? 264  LEU B CD2   1 
ATOM   11566 N N     . SER B 1 270  ? 140.057 170.404 148.584 1.00 34.40  ? 265  SER B N     1 
ATOM   11567 C CA    . SER B 1 270  ? 139.876 171.782 148.140 1.00 39.90  ? 265  SER B CA    1 
ATOM   11568 C C     . SER B 1 270  ? 139.261 172.602 149.266 1.00 36.28  ? 265  SER B C     1 
ATOM   11569 O O     . SER B 1 270  ? 138.064 172.488 149.546 1.00 40.94  ? 265  SER B O     1 
ATOM   11570 C CB    . SER B 1 270  ? 139.001 171.825 146.893 1.00 41.56  ? 265  SER B CB    1 
ATOM   11571 O OG    . SER B 1 270  ? 138.845 173.156 146.436 1.00 45.67  ? 265  SER B OG    1 
ATOM   11572 N N     . GLY B 1 271  ? 140.075 173.439 149.904 1.00 32.23  ? 266  GLY B N     1 
ATOM   11573 C CA    . GLY B 1 271  ? 139.631 174.243 151.019 1.00 35.07  ? 266  GLY B CA    1 
ATOM   11574 C C     . GLY B 1 271  ? 140.071 173.755 152.381 1.00 38.91  ? 266  GLY B C     1 
ATOM   11575 O O     . GLY B 1 271  ? 139.859 174.465 153.371 1.00 41.68  ? 266  GLY B O     1 
ATOM   11576 N N     . ALA B 1 272  ? 140.676 172.573 152.465 1.00 32.13  ? 267  ALA B N     1 
ATOM   11577 C CA    . ALA B 1 272  ? 141.132 172.054 153.744 1.00 21.36  ? 267  ALA B CA    1 
ATOM   11578 C C     . ALA B 1 272  ? 142.211 172.957 154.331 1.00 26.66  ? 267  ALA B C     1 
ATOM   11579 O O     . ALA B 1 272  ? 142.934 173.649 153.613 1.00 38.35  ? 267  ALA B O     1 
ATOM   11580 C CB    . ALA B 1 272  ? 141.664 170.632 153.583 1.00 24.89  ? 267  ALA B CB    1 
ATOM   11581 N N     . VAL B 1 273  ? 142.290 172.967 155.660 1.00 17.58  ? 268  VAL B N     1 
ATOM   11582 C CA    . VAL B 1 273  ? 143.180 173.868 156.385 1.00 15.63  ? 268  VAL B CA    1 
ATOM   11583 C C     . VAL B 1 273  ? 144.107 173.072 157.300 1.00 11.27  ? 268  VAL B C     1 
ATOM   11584 O O     . VAL B 1 273  ? 144.355 173.479 158.439 1.00 23.27  ? 268  VAL B O     1 
ATOM   11585 C CB    . VAL B 1 273  ? 142.383 174.924 157.174 1.00 20.69  ? 268  VAL B CB    1 
ATOM   11586 C CG1   . VAL B 1 273  ? 143.264 176.115 157.517 1.00 21.78  ? 268  VAL B CG1   1 
ATOM   11587 C CG2   . VAL B 1 273  ? 141.178 175.382 156.380 1.00 25.27  ? 268  VAL B CG2   1 
ATOM   11588 N N     . LEU B 1 274  ? 144.571 171.912 156.831 1.00 0.90   ? 269  LEU B N     1 
ATOM   11589 C CA    . LEU B 1 274  ? 145.390 170.996 157.625 1.00 8.44   ? 269  LEU B CA    1 
ATOM   11590 C C     . LEU B 1 274  ? 146.399 171.728 158.501 1.00 19.75  ? 269  LEU B C     1 
ATOM   11591 O O     . LEU B 1 274  ? 147.068 172.663 158.057 1.00 31.87  ? 269  LEU B O     1 
ATOM   11592 C CB    . LEU B 1 274  ? 146.130 170.029 156.704 1.00 3.15   ? 269  LEU B CB    1 
ATOM   11593 C CG    . LEU B 1 274  ? 145.356 168.827 156.183 1.00 9.17   ? 269  LEU B CG    1 
ATOM   11594 C CD1   . LEU B 1 274  ? 144.713 169.161 154.857 1.00 13.68  ? 269  LEU B CD1   1 
ATOM   11595 C CD2   . LEU B 1 274  ? 146.281 167.634 156.052 1.00 14.87  ? 269  LEU B CD2   1 
ATOM   11596 N N     . ILE B 1 275  ? 146.499 171.290 159.755 1.00 10.28  ? 270  ILE B N     1 
ATOM   11597 C CA    . ILE B 1 275  ? 147.272 171.976 160.784 1.00 11.20  ? 270  ILE B CA    1 
ATOM   11598 C C     . ILE B 1 275  ? 148.306 170.963 161.273 1.00 16.11  ? 270  ILE B C     1 
ATOM   11599 O O     . ILE B 1 275  ? 148.587 170.849 162.470 1.00 25.75  ? 270  ILE B O     1 
ATOM   11600 C CB    . ILE B 1 275  ? 146.348 172.520 161.895 1.00 17.87  ? 270  ILE B CB    1 
ATOM   11601 C CG1   . ILE B 1 275  ? 145.607 173.744 161.377 1.00 27.44  ? 270  ILE B CG1   1 
ATOM   11602 C CG2   . ILE B 1 275  ? 147.114 173.093 163.079 1.00 15.50  ? 270  ILE B CG2   1 
ATOM   11603 C CD1   . ILE B 1 275  ? 146.452 174.991 161.317 1.00 33.17  ? 270  ILE B CD1   1 
ATOM   11604 N N     . ILE B 1 276  ? 148.826 170.164 160.343 1.00 14.49  ? 271  ILE B N     1 
ATOM   11605 C CA    . ILE B 1 276  ? 149.760 169.086 160.652 1.00 22.35  ? 271  ILE B CA    1 
ATOM   11606 C C     . ILE B 1 276  ? 150.821 169.546 161.643 1.00 25.88  ? 271  ILE B C     1 
ATOM   11607 O O     . ILE B 1 276  ? 151.495 170.558 161.427 1.00 39.91  ? 271  ILE B O     1 
ATOM   11608 C CB    . ILE B 1 276  ? 150.433 168.558 159.375 1.00 20.62  ? 271  ILE B CB    1 
ATOM   11609 C CG1   . ILE B 1 276  ? 149.398 168.315 158.281 1.00 28.61  ? 271  ILE B CG1   1 
ATOM   11610 C CG2   . ILE B 1 276  ? 151.173 167.283 159.677 1.00 12.89  ? 271  ILE B CG2   1 
ATOM   11611 C CD1   . ILE B 1 276  ? 149.940 167.552 157.096 1.00 28.39  ? 271  ILE B CD1   1 
ATOM   11612 N N     . ASP B 1 277  ? 150.971 168.804 162.734 1.00 27.12  ? 272  ASP B N     1 
ATOM   11613 C CA    . ASP B 1 277  ? 151.946 169.094 163.771 1.00 22.94  ? 272  ASP B CA    1 
ATOM   11614 C C     . ASP B 1 277  ? 153.114 168.127 163.638 1.00 37.18  ? 272  ASP B C     1 
ATOM   11615 O O     . ASP B 1 277  ? 152.938 166.981 163.217 1.00 37.61  ? 272  ASP B O     1 
ATOM   11616 C CB    . ASP B 1 277  ? 151.315 168.982 165.161 1.00 31.23  ? 272  ASP B CB    1 
ATOM   11617 C CG    . ASP B 1 277  ? 152.181 169.583 166.253 1.00 42.26  ? 272  ASP B CG    1 
ATOM   11618 O OD1   . ASP B 1 277  ? 153.417 169.406 166.219 1.00 42.63  ? 272  ASP B OD1   1 
ATOM   11619 O OD2   . ASP B 1 277  ? 151.620 170.240 167.153 1.00 49.03  ? 272  ASP B OD2   1 
ATOM   11620 N N     . GLU B 1 278  ? 154.306 168.606 163.998 1.00 46.94  ? 273  GLU B N     1 
ATOM   11621 C CA    . GLU B 1 278  ? 155.571 167.908 163.761 1.00 39.08  ? 273  GLU B CA    1 
ATOM   11622 C C     . GLU B 1 278  ? 155.606 167.343 162.338 1.00 40.24  ? 273  GLU B C     1 
ATOM   11623 O O     . GLU B 1 278  ? 155.688 166.138 162.098 1.00 41.53  ? 273  GLU B O     1 
ATOM   11624 C CB    . GLU B 1 278  ? 155.848 166.850 164.846 1.00 41.66  ? 273  GLU B CB    1 
ATOM   11625 C CG    . GLU B 1 278  ? 154.989 165.589 164.877 1.00 46.52  ? 273  GLU B CG    1 
ATOM   11626 C CD    . GLU B 1 278  ? 155.148 164.814 166.170 1.00 50.03  ? 273  GLU B CD    1 
ATOM   11627 O OE1   . GLU B 1 278  ? 156.191 164.976 166.837 1.00 45.06  ? 273  GLU B OE1   1 
ATOM   11628 O OE2   . GLU B 1 278  ? 154.230 164.043 166.522 1.00 48.54  ? 273  GLU B OE2   1 
ATOM   11629 N N     . ILE B 1 279  ? 155.552 168.274 161.383 1.00 33.18  ? 274  ILE B N     1 
ATOM   11630 C CA    . ILE B 1 279  ? 155.317 167.932 159.983 1.00 33.00  ? 274  ILE B CA    1 
ATOM   11631 C C     . ILE B 1 279  ? 156.418 167.039 159.429 1.00 29.58  ? 274  ILE B C     1 
ATOM   11632 O O     . ILE B 1 279  ? 156.156 166.181 158.579 1.00 33.39  ? 274  ILE B O     1 
ATOM   11633 C CB    . ILE B 1 279  ? 155.159 169.222 159.155 1.00 32.35  ? 274  ILE B CB    1 
ATOM   11634 C CG1   . ILE B 1 279  ? 154.979 168.894 157.672 1.00 24.94  ? 274  ILE B CG1   1 
ATOM   11635 C CG2   . ILE B 1 279  ? 156.346 170.138 159.369 1.00 31.08  ? 274  ILE B CG2   1 
ATOM   11636 C CD1   . ILE B 1 279  ? 154.222 169.949 156.900 1.00 29.68  ? 274  ILE B CD1   1 
ATOM   11637 N N     . ASP B 1 280  ? 157.657 167.210 159.894 1.00 35.34  ? 275  ASP B N     1 
ATOM   11638 C CA    . ASP B 1 280  ? 158.751 166.410 159.353 1.00 34.53  ? 275  ASP B CA    1 
ATOM   11639 C C     . ASP B 1 280  ? 158.567 164.928 159.650 1.00 38.23  ? 275  ASP B C     1 
ATOM   11640 O O     . ASP B 1 280  ? 159.002 164.081 158.863 1.00 35.65  ? 275  ASP B O     1 
ATOM   11641 C CB    . ASP B 1 280  ? 160.090 166.893 159.907 1.00 30.77  ? 275  ASP B CB    1 
ATOM   11642 C CG    . ASP B 1 280  ? 160.066 167.080 161.404 1.00 43.28  ? 275  ASP B CG    1 
ATOM   11643 O OD1   . ASP B 1 280  ? 159.434 168.046 161.873 1.00 50.07  ? 275  ASP B OD1   1 
ATOM   11644 O OD2   . ASP B 1 280  ? 160.673 166.257 162.118 1.00 49.98  ? 275  ASP B OD2   1 
ATOM   11645 N N     . LYS B 1 281  ? 157.929 164.594 160.773 1.00 46.01  ? 276  LYS B N     1 
ATOM   11646 C CA    . LYS B 1 281  ? 157.737 163.194 161.127 1.00 44.02  ? 276  LYS B CA    1 
ATOM   11647 C C     . LYS B 1 281  ? 156.712 162.506 160.235 1.00 45.13  ? 276  LYS B C     1 
ATOM   11648 O O     . LYS B 1 281  ? 156.726 161.275 160.132 1.00 48.66  ? 276  LYS B O     1 
ATOM   11649 C CB    . LYS B 1 281  ? 157.316 163.076 162.592 1.00 40.60  ? 276  LYS B CB    1 
ATOM   11650 C CG    . LYS B 1 281  ? 157.313 161.654 163.127 1.00 44.99  ? 276  LYS B CG    1 
ATOM   11651 C CD    . LYS B 1 281  ? 158.720 161.188 163.452 1.00 47.78  ? 276  LYS B CD    1 
ATOM   11652 C CE    . LYS B 1 281  ? 158.710 159.825 164.120 1.00 45.81  ? 276  LYS B CE    1 
ATOM   11653 N NZ    . LYS B 1 281  ? 157.698 158.921 163.513 1.00 45.62  ? 276  LYS B NZ    1 
ATOM   11654 N N     . GLN B 1 282  ? 155.835 163.267 159.579 1.00 33.70  ? 277  GLN B N     1 
ATOM   11655 C CA    . GLN B 1 282  ? 154.809 162.660 158.742 1.00 27.20  ? 277  GLN B CA    1 
ATOM   11656 C C     . GLN B 1 282  ? 155.371 162.097 157.446 1.00 28.02  ? 277  GLN B C     1 
ATOM   11657 O O     . GLN B 1 282  ? 154.678 161.333 156.769 1.00 33.86  ? 277  GLN B O     1 
ATOM   11658 C CB    . GLN B 1 282  ? 153.711 163.675 158.437 1.00 30.34  ? 277  GLN B CB    1 
ATOM   11659 C CG    . GLN B 1 282  ? 153.492 164.679 159.544 1.00 33.13  ? 277  GLN B CG    1 
ATOM   11660 C CD    . GLN B 1 282  ? 152.879 164.063 160.782 1.00 32.87  ? 277  GLN B CD    1 
ATOM   11661 O OE1   . GLN B 1 282  ? 152.368 162.945 160.747 1.00 34.27  ? 277  GLN B OE1   1 
ATOM   11662 N NE2   . GLN B 1 282  ? 152.933 164.789 161.890 1.00 34.03  ? 277  GLN B NE2   1 
ATOM   11663 N N     . ASN B 1 283  ? 156.605 162.454 157.083 1.00 28.46  ? 278  ASN B N     1 
ATOM   11664 C CA    . ASN B 1 283  ? 157.220 161.849 155.908 1.00 24.46  ? 278  ASN B CA    1 
ATOM   11665 C C     . ASN B 1 283  ? 157.386 160.348 156.097 1.00 29.81  ? 278  ASN B C     1 
ATOM   11666 O O     . ASN B 1 283  ? 157.153 159.567 155.169 1.00 37.93  ? 278  ASN B O     1 
ATOM   11667 C CB    . ASN B 1 283  ? 158.568 162.505 155.618 1.00 27.22  ? 278  ASN B CB    1 
ATOM   11668 C CG    . ASN B 1 283  ? 159.304 161.840 154.473 1.00 31.08  ? 278  ASN B CG    1 
ATOM   11669 O OD1   . ASN B 1 283  ? 159.022 162.103 153.307 1.00 38.16  ? 278  ASN B OD1   1 
ATOM   11670 N ND2   . ASN B 1 283  ? 160.253 160.973 154.801 1.00 34.21  ? 278  ASN B ND2   1 
ATOM   11671 N N     . GLN B 1 284  ? 157.792 159.926 157.295 1.00 28.76  ? 279  GLN B N     1 
ATOM   11672 C CA    . GLN B 1 284  ? 157.912 158.501 157.569 1.00 21.23  ? 279  GLN B CA    1 
ATOM   11673 C C     . GLN B 1 284  ? 156.549 157.853 157.765 1.00 27.56  ? 279  GLN B C     1 
ATOM   11674 O O     . GLN B 1 284  ? 156.384 156.661 157.480 1.00 37.73  ? 279  GLN B O     1 
ATOM   11675 C CB    . GLN B 1 284  ? 158.788 158.280 158.800 1.00 28.72  ? 279  GLN B CB    1 
ATOM   11676 C CG    . GLN B 1 284  ? 159.058 156.822 159.124 1.00 32.31  ? 279  GLN B CG    1 
ATOM   11677 C CD    . GLN B 1 284  ? 159.486 156.616 160.561 1.00 39.05  ? 279  GLN B CD    1 
ATOM   11678 O OE1   . GLN B 1 284  ? 159.696 157.576 161.301 1.00 38.68  ? 279  GLN B OE1   1 
ATOM   11679 N NE2   . GLN B 1 284  ? 159.624 155.359 160.962 1.00 39.24  ? 279  GLN B NE2   1 
ATOM   11680 N N     . VAL B 1 285  ? 155.566 158.612 158.250 1.00 26.64  ? 280  VAL B N     1 
ATOM   11681 C CA    . VAL B 1 285  ? 154.236 158.053 158.467 1.00 22.32  ? 280  VAL B CA    1 
ATOM   11682 C C     . VAL B 1 285  ? 153.519 157.846 157.139 1.00 23.64  ? 280  VAL B C     1 
ATOM   11683 O O     . VAL B 1 285  ? 152.913 156.795 156.901 1.00 30.64  ? 280  VAL B O     1 
ATOM   11684 C CB    . VAL B 1 285  ? 153.423 158.954 159.412 1.00 17.50  ? 280  VAL B CB    1 
ATOM   11685 C CG1   . VAL B 1 285  ? 152.017 158.423 159.545 1.00 27.59  ? 280  VAL B CG1   1 
ATOM   11686 C CG2   . VAL B 1 285  ? 154.094 159.029 160.766 1.00 23.54  ? 280  VAL B CG2   1 
ATOM   11687 N N     . ILE B 1 286  ? 153.570 158.848 156.257 1.00 25.16  ? 281  ILE B N     1 
ATOM   11688 C CA    . ILE B 1 286  ? 152.950 158.716 154.942 1.00 13.78  ? 281  ILE B CA    1 
ATOM   11689 C C     . ILE B 1 286  ? 153.627 157.610 154.147 1.00 12.59  ? 281  ILE B C     1 
ATOM   11690 O O     . ILE B 1 286  ? 152.972 156.854 153.420 1.00 19.56  ? 281  ILE B O     1 
ATOM   11691 C CB    . ILE B 1 286  ? 152.995 160.060 154.193 1.00 12.35  ? 281  ILE B CB    1 
ATOM   11692 C CG1   . ILE B 1 286  ? 152.092 161.086 154.876 1.00 19.79  ? 281  ILE B CG1   1 
ATOM   11693 C CG2   . ILE B 1 286  ? 152.579 159.879 152.750 1.00 11.19  ? 281  ILE B CG2   1 
ATOM   11694 C CD1   . ILE B 1 286  ? 151.981 162.391 154.122 1.00 24.88  ? 281  ILE B CD1   1 
ATOM   11695 N N     . LEU B 1 287  ? 154.948 157.494 154.276 1.00 31.71  ? 282  LEU B N     1 
ATOM   11696 C CA    . LEU B 1 287  ? 155.673 156.428 153.595 1.00 28.86  ? 282  LEU B CA    1 
ATOM   11697 C C     . LEU B 1 287  ? 155.240 155.055 154.091 1.00 31.93  ? 282  LEU B C     1 
ATOM   11698 O O     . LEU B 1 287  ? 155.309 154.075 153.343 1.00 46.52  ? 282  LEU B O     1 
ATOM   11699 C CB    . LEU B 1 287  ? 157.176 156.624 153.788 1.00 21.70  ? 282  LEU B CB    1 
ATOM   11700 C CG    . LEU B 1 287  ? 158.130 155.526 153.320 1.00 20.79  ? 282  LEU B CG    1 
ATOM   11701 C CD1   . LEU B 1 287  ? 158.043 155.355 151.818 1.00 23.66  ? 282  LEU B CD1   1 
ATOM   11702 C CD2   . LEU B 1 287  ? 159.549 155.848 153.744 1.00 33.04  ? 282  LEU B CD2   1 
ATOM   11703 N N     . SER B 1 288  ? 154.786 154.963 155.342 1.00 20.25  ? 283  SER B N     1 
ATOM   11704 C CA    . SER B 1 288  ? 154.310 153.684 155.857 1.00 20.95  ? 283  SER B CA    1 
ATOM   11705 C C     . SER B 1 288  ? 152.977 153.291 155.238 1.00 28.93  ? 283  SER B C     1 
ATOM   11706 O O     . SER B 1 288  ? 152.678 152.098 155.120 1.00 38.29  ? 283  SER B O     1 
ATOM   11707 C CB    . SER B 1 288  ? 154.190 153.741 157.378 1.00 30.64  ? 283  SER B CB    1 
ATOM   11708 O OG    . SER B 1 288  ? 155.277 154.447 157.947 1.00 35.20  ? 283  SER B OG    1 
ATOM   11709 N N     . GLU B 1 289  ? 152.157 154.271 154.857 1.00 31.07  ? 284  GLU B N     1 
ATOM   11710 C CA    . GLU B 1 289  ? 150.907 153.962 154.171 1.00 26.71  ? 284  GLU B CA    1 
ATOM   11711 C C     . GLU B 1 289  ? 151.156 153.591 152.715 1.00 28.64  ? 284  GLU B C     1 
ATOM   11712 O O     . GLU B 1 289  ? 150.455 152.739 152.157 1.00 38.60  ? 284  GLU B O     1 
ATOM   11713 C CB    . GLU B 1 289  ? 149.950 155.148 154.271 1.00 20.04  ? 284  GLU B CB    1 
ATOM   11714 C CG    . GLU B 1 289  ? 148.666 154.996 153.471 1.00 30.59  ? 284  GLU B CG    1 
ATOM   11715 C CD    . GLU B 1 289  ? 148.719 155.708 152.130 1.00 39.56  ? 284  GLU B CD    1 
ATOM   11716 O OE1   . GLU B 1 289  ? 149.727 156.390 151.857 1.00 39.26  ? 284  GLU B OE1   1 
ATOM   11717 O OE2   . GLU B 1 289  ? 147.749 155.590 151.351 1.00 41.22  ? 284  GLU B OE2   1 
ATOM   11718 N N     . LEU B 1 290  ? 152.153 154.214 152.085 1.00 19.71  ? 285  LEU B N     1 
ATOM   11719 C CA    . LEU B 1 290  ? 152.437 153.922 150.685 1.00 17.39  ? 285  LEU B CA    1 
ATOM   11720 C C     . LEU B 1 290  ? 153.096 152.561 150.516 1.00 17.85  ? 285  LEU B C     1 
ATOM   11721 O O     . LEU B 1 290  ? 152.866 151.885 149.508 1.00 26.88  ? 285  LEU B O     1 
ATOM   11722 C CB    . LEU B 1 290  ? 153.320 155.016 150.090 1.00 19.05  ? 285  LEU B CB    1 
ATOM   11723 C CG    . LEU B 1 290  ? 152.633 156.345 149.775 1.00 19.22  ? 285  LEU B CG    1 
ATOM   11724 C CD1   . LEU B 1 290  ? 153.662 157.437 149.607 1.00 29.03  ? 285  LEU B CD1   1 
ATOM   11725 C CD2   . LEU B 1 290  ? 151.772 156.234 148.533 1.00 24.04  ? 285  LEU B CD2   1 
ATOM   11726 N N     . CYS B 1 291  ? 153.915 152.145 151.477 1.00 16.18  ? 286  CYS B N     1 
ATOM   11727 C CA    . CYS B 1 291  ? 154.550 150.835 151.449 1.00 19.32  ? 286  CYS B CA    1 
ATOM   11728 C C     . CYS B 1 291  ? 153.634 149.727 151.933 1.00 30.82  ? 286  CYS B C     1 
ATOM   11729 O O     . CYS B 1 291  ? 154.109 148.619 152.206 1.00 36.32  ? 286  CYS B O     1 
ATOM   11730 C CB    . CYS B 1 291  ? 155.828 150.849 152.290 1.00 23.09  ? 286  CYS B CB    1 
ATOM   11731 S SG    . CYS B 1 291  ? 157.105 151.977 151.712 1.00 41.05  ? 286  CYS B SG    1 
ATOM   11732 N N     . LYS B 1 292  ? 152.339 149.996 152.046 1.00 33.27  ? 287  LYS B N     1 
ATOM   11733 C CA    . LYS B 1 292  ? 151.371 149.061 152.600 1.00 29.70  ? 287  LYS B CA    1 
ATOM   11734 C C     . LYS B 1 292  ? 150.243 148.815 151.612 1.00 35.97  ? 287  LYS B C     1 
ATOM   11735 O O     . LYS B 1 292  ? 149.079 148.669 151.991 1.00 40.79  ? 287  LYS B O     1 
ATOM   11736 C CB    . LYS B 1 292  ? 150.825 149.576 153.929 1.00 26.59  ? 287  LYS B CB    1 
ATOM   11737 C CG    . LYS B 1 292  ? 150.459 148.492 154.919 1.00 35.98  ? 287  LYS B CG    1 
ATOM   11738 C CD    . LYS B 1 292  ? 150.523 149.008 156.346 1.00 44.18  ? 287  LYS B CD    1 
ATOM   11739 C CE    . LYS B 1 292  ? 149.633 150.220 156.541 1.00 38.59  ? 287  LYS B CE    1 
ATOM   11740 N NZ    . LYS B 1 292  ? 149.856 150.852 157.870 1.00 35.44  ? 287  LYS B NZ    1 
ATOM   11741 N N     . GLN B 1 293  ? 150.572 148.772 150.327 1.00 43.79  ? 288  GLN B N     1 
ATOM   11742 C CA    . GLN B 1 293  ? 149.602 148.527 149.274 1.00 43.70  ? 288  GLN B CA    1 
ATOM   11743 C C     . GLN B 1 293  ? 149.724 147.089 148.789 1.00 41.75  ? 288  GLN B C     1 
ATOM   11744 O O     . GLN B 1 293  ? 150.751 146.431 148.978 1.00 47.89  ? 288  GLN B O     1 
ATOM   11745 C CB    . GLN B 1 293  ? 149.799 149.499 148.105 1.00 48.67  ? 288  GLN B CB    1 
ATOM   11746 C CG    . GLN B 1 293  ? 149.787 150.989 148.472 1.00 54.42  ? 288  GLN B CG    1 
ATOM   11747 C CD    . GLN B 1 293  ? 148.438 151.515 148.951 1.00 52.88  ? 288  GLN B CD    1 
ATOM   11748 O OE1   . GLN B 1 293  ? 147.710 150.849 149.687 1.00 50.15  ? 288  GLN B OE1   1 
ATOM   11749 N NE2   . GLN B 1 293  ? 148.107 152.730 148.533 1.00 45.68  ? 288  GLN B NE2   1 
ATOM   11750 N N     . GLN B 1 294  ? 148.661 146.606 148.154 1.00 40.94  ? 289  GLN B N     1 
ATOM   11751 C CA    . GLN B 1 294  ? 148.599 145.215 147.730 1.00 44.85  ? 289  GLN B CA    1 
ATOM   11752 C C     . GLN B 1 294  ? 149.371 145.007 146.434 1.00 47.00  ? 289  GLN B C     1 
ATOM   11753 O O     . GLN B 1 294  ? 149.299 145.829 145.516 1.00 46.26  ? 289  GLN B O     1 
ATOM   11754 C CB    . GLN B 1 294  ? 147.147 144.778 147.554 1.00 44.84  ? 289  GLN B CB    1 
ATOM   11755 C CG    . GLN B 1 294  ? 146.343 144.781 148.838 1.00 45.66  ? 289  GLN B CG    1 
ATOM   11756 C CD    . GLN B 1 294  ? 146.132 143.387 149.389 1.00 50.84  ? 289  GLN B CD    1 
ATOM   11757 O OE1   . GLN B 1 294  ? 145.886 142.442 148.639 1.00 54.03  ? 289  GLN B OE1   1 
ATOM   11758 N NE2   . GLN B 1 294  ? 146.227 143.250 150.706 1.00 47.36  ? 289  GLN B NE2   1 
ATOM   11759 N N     . ALA B 1 295  ? 150.108 143.903 146.364 1.00 36.22  ? 290  ALA B N     1 
ATOM   11760 C CA    . ALA B 1 295  ? 150.849 143.568 145.158 1.00 26.13  ? 290  ALA B CA    1 
ATOM   11761 C C     . ALA B 1 295  ? 149.934 142.902 144.141 1.00 27.76  ? 290  ALA B C     1 
ATOM   11762 O O     . ALA B 1 295  ? 149.142 142.019 144.478 1.00 45.12  ? 290  ALA B O     1 
ATOM   11763 C CB    . ALA B 1 295  ? 152.019 142.650 145.497 1.00 26.65  ? 290  ALA B CB    1 
ATOM   11764 N N     . GLN B 1 296  ? 150.053 143.321 142.885 1.00 13.74  ? 291  GLN B N     1 
ATOM   11765 C CA    . GLN B 1 296  ? 149.145 142.902 141.827 1.00 23.67  ? 291  GLN B CA    1 
ATOM   11766 C C     . GLN B 1 296  ? 149.886 142.039 140.818 1.00 26.10  ? 291  GLN B C     1 
ATOM   11767 O O     . GLN B 1 296  ? 150.999 142.377 140.405 1.00 32.56  ? 291  GLN B O     1 
ATOM   11768 C CB    . GLN B 1 296  ? 148.528 144.114 141.129 1.00 22.74  ? 291  GLN B CB    1 
ATOM   11769 C CG    . GLN B 1 296  ? 147.706 143.763 139.910 1.00 17.25  ? 291  GLN B CG    1 
ATOM   11770 C CD    . GLN B 1 296  ? 146.276 143.431 140.261 1.00 23.02  ? 291  GLN B CD    1 
ATOM   11771 O OE1   . GLN B 1 296  ? 145.527 144.285 140.730 1.00 24.25  ? 291  GLN B OE1   1 
ATOM   11772 N NE2   . GLN B 1 296  ? 145.890 142.181 140.046 1.00 25.48  ? 291  GLN B NE2   1 
ATOM   11773 N N     . ASP B 1 297  ? 149.268 140.928 140.426 1.00 23.27  ? 292  ASP B N     1 
ATOM   11774 C CA    . ASP B 1 297  ? 149.807 140.099 139.358 1.00 20.49  ? 292  ASP B CA    1 
ATOM   11775 C C     . ASP B 1 297  ? 149.707 140.845 138.035 1.00 23.89  ? 292  ASP B C     1 
ATOM   11776 O O     . ASP B 1 297  ? 148.613 141.239 137.622 1.00 30.42  ? 292  ASP B O     1 
ATOM   11777 C CB    . ASP B 1 297  ? 149.050 138.778 139.284 1.00 25.34  ? 292  ASP B CB    1 
ATOM   11778 C CG    . ASP B 1 297  ? 149.746 137.759 138.411 1.00 31.08  ? 292  ASP B CG    1 
ATOM   11779 O OD1   . ASP B 1 297  ? 150.838 138.066 137.893 1.00 33.70  ? 292  ASP B OD1   1 
ATOM   11780 O OD2   . ASP B 1 297  ? 149.203 136.649 138.237 1.00 32.52  ? 292  ASP B OD2   1 
ATOM   11781 N N     . LEU B 1 298  ? 150.845 141.040 137.369 1.00 24.46  ? 293  LEU B N     1 
ATOM   11782 C CA    . LEU B 1 298  ? 150.831 141.761 136.102 1.00 20.53  ? 293  LEU B CA    1 
ATOM   11783 C C     . LEU B 1 298  ? 150.338 140.884 134.958 1.00 20.64  ? 293  LEU B C     1 
ATOM   11784 O O     . LEU B 1 298  ? 149.652 141.372 134.055 1.00 30.10  ? 293  LEU B O     1 
ATOM   11785 C CB    . LEU B 1 298  ? 152.222 142.309 135.789 1.00 18.99  ? 293  LEU B CB    1 
ATOM   11786 C CG    . LEU B 1 298  ? 152.559 143.648 136.440 1.00 25.37  ? 293  LEU B CG    1 
ATOM   11787 C CD1   . LEU B 1 298  ? 153.833 144.219 135.850 1.00 30.51  ? 293  LEU B CD1   1 
ATOM   11788 C CD2   . LEU B 1 298  ? 151.404 144.620 136.276 1.00 25.50  ? 293  LEU B CD2   1 
ATOM   11789 N N     . ILE B 1 299  ? 150.678 139.595 134.976 1.00 20.81  ? 294  ILE B N     1 
ATOM   11790 C CA    . ILE B 1 299  ? 150.267 138.709 133.892 1.00 17.19  ? 294  ILE B CA    1 
ATOM   11791 C C     . ILE B 1 299  ? 148.759 138.496 133.920 1.00 24.70  ? 294  ILE B C     1 
ATOM   11792 O O     . ILE B 1 299  ? 148.085 138.588 132.889 1.00 28.99  ? 294  ILE B O     1 
ATOM   11793 C CB    . ILE B 1 299  ? 151.029 137.376 133.971 1.00 12.22  ? 294  ILE B CB    1 
ATOM   11794 C CG1   . ILE B 1 299  ? 152.501 137.590 133.626 1.00 15.38  ? 294  ILE B CG1   1 
ATOM   11795 C CG2   . ILE B 1 299  ? 150.405 136.356 133.042 1.00 20.97  ? 294  ILE B CG2   1 
ATOM   11796 C CD1   . ILE B 1 299  ? 153.370 136.399 133.930 1.00 26.28  ? 294  ILE B CD1   1 
ATOM   11797 N N     . TRP B 1 300  ? 148.206 138.208 135.100 1.00 18.78  ? 295  TRP B N     1 
ATOM   11798 C CA    . TRP B 1 300  ? 146.761 138.040 135.212 1.00 6.76   ? 295  TRP B CA    1 
ATOM   11799 C C     . TRP B 1 300  ? 146.027 139.325 134.859 1.00 15.86  ? 295  TRP B C     1 
ATOM   11800 O O     . TRP B 1 300  ? 145.017 139.295 134.149 1.00 31.35  ? 295  TRP B O     1 
ATOM   11801 C CB    . TRP B 1 300  ? 146.387 137.587 136.623 1.00 12.09  ? 295  TRP B CB    1 
ATOM   11802 C CG    . TRP B 1 300  ? 144.910 137.619 136.883 1.00 14.31  ? 295  TRP B CG    1 
ATOM   11803 C CD1   . TRP B 1 300  ? 144.012 136.630 136.621 1.00 25.77  ? 295  TRP B CD1   1 
ATOM   11804 C CD2   . TRP B 1 300  ? 144.160 138.698 137.452 1.00 18.92  ? 295  TRP B CD2   1 
ATOM   11805 N NE1   . TRP B 1 300  ? 142.751 137.024 136.990 1.00 19.94  ? 295  TRP B NE1   1 
ATOM   11806 C CE2   . TRP B 1 300  ? 142.816 138.291 137.502 1.00 18.68  ? 295  TRP B CE2   1 
ATOM   11807 C CE3   . TRP B 1 300  ? 144.495 139.970 137.920 1.00 26.09  ? 295  TRP B CE3   1 
ATOM   11808 C CZ2   . TRP B 1 300  ? 141.811 139.108 138.002 1.00 21.33  ? 295  TRP B CZ2   1 
ATOM   11809 C CZ3   . TRP B 1 300  ? 143.495 140.777 138.416 1.00 13.35  ? 295  TRP B CZ3   1 
ATOM   11810 C CH2   . TRP B 1 300  ? 142.172 140.344 138.454 1.00 14.44  ? 295  TRP B CH2   1 
ATOM   11811 N N     . ALA B 1 301  ? 146.513 140.465 135.351 1.00 17.52  ? 296  ALA B N     1 
ATOM   11812 C CA    . ALA B 1 301  ? 145.815 141.722 135.113 1.00 1.12   ? 296  ALA B CA    1 
ATOM   11813 C C     . ALA B 1 301  ? 145.815 142.088 133.636 1.00 10.46  ? 296  ALA B C     1 
ATOM   11814 O O     . ALA B 1 301  ? 144.809 142.572 133.109 1.00 29.66  ? 296  ALA B O     1 
ATOM   11815 C CB    . ALA B 1 301  ? 146.448 142.838 135.939 1.00 9.66   ? 296  ALA B CB    1 
ATOM   11816 N N     . ILE B 1 302  ? 146.940 141.875 132.955 1.00 7.46   ? 297  ILE B N     1 
ATOM   11817 C CA    . ILE B 1 302  ? 147.028 142.231 131.542 1.00 6.73   ? 297  ILE B CA    1 
ATOM   11818 C C     . ILE B 1 302  ? 146.206 141.271 130.691 1.00 16.97  ? 297  ILE B C     1 
ATOM   11819 O O     . ILE B 1 302  ? 145.538 141.685 129.736 1.00 28.97  ? 297  ILE B O     1 
ATOM   11820 C CB    . ILE B 1 302  ? 148.501 142.286 131.102 1.00 11.38  ? 297  ILE B CB    1 
ATOM   11821 C CG1   . ILE B 1 302  ? 149.185 143.504 131.717 1.00 17.65  ? 297  ILE B CG1   1 
ATOM   11822 C CG2   . ILE B 1 302  ? 148.607 142.382 129.606 1.00 11.55  ? 297  ILE B CG2   1 
ATOM   11823 C CD1   . ILE B 1 302  ? 148.432 144.795 131.493 1.00 12.32  ? 297  ILE B CD1   1 
ATOM   11824 N N     . ARG B 1 303  ? 146.236 139.977 131.018 1.00 13.95  ? 298  ARG B N     1 
ATOM   11825 C CA    . ARG B 1 303  ? 145.409 139.017 130.294 1.00 0.00   ? 298  ARG B CA    1 
ATOM   11826 C C     . ARG B 1 303  ? 143.928 139.269 130.531 1.00 9.24   ? 298  ARG B C     1 
ATOM   11827 O O     . ARG B 1 303  ? 143.117 139.150 129.607 1.00 18.92  ? 298  ARG B O     1 
ATOM   11828 C CB    . ARG B 1 303  ? 145.776 137.596 130.704 1.00 1.09   ? 298  ARG B CB    1 
ATOM   11829 C CG    . ARG B 1 303  ? 147.119 137.146 130.204 1.00 5.82   ? 298  ARG B CG    1 
ATOM   11830 C CD    . ARG B 1 303  ? 147.011 135.781 129.584 1.00 7.89   ? 298  ARG B CD    1 
ATOM   11831 N NE    . ARG B 1 303  ? 146.823 134.742 130.586 1.00 9.58   ? 298  ARG B NE    1 
ATOM   11832 C CZ    . ARG B 1 303  ? 146.624 133.464 130.303 1.00 17.29  ? 298  ARG B CZ    1 
ATOM   11833 N NH1   . ARG B 1 303  ? 146.542 133.039 129.055 1.00 16.40  ? 298  ARG B NH1   1 
ATOM   11834 N NH2   . ARG B 1 303  ? 146.509 132.590 131.297 1.00 17.25  ? 298  ARG B NH2   1 
ATOM   11835 N N     . THR B 1 304  ? 143.554 139.604 131.766 1.00 11.78  ? 299  THR B N     1 
ATOM   11836 C CA    . THR B 1 304  ? 142.159 139.908 132.063 1.00 0.00   ? 299  THR B CA    1 
ATOM   11837 C C     . THR B 1 304  ? 141.708 141.171 131.345 1.00 8.65   ? 299  THR B C     1 
ATOM   11838 O O     . THR B 1 304  ? 140.597 141.226 130.807 1.00 20.42  ? 299  THR B O     1 
ATOM   11839 C CB    . THR B 1 304  ? 141.968 140.050 133.572 1.00 10.09  ? 299  THR B CB    1 
ATOM   11840 O OG1   . THR B 1 304  ? 141.917 138.750 134.169 1.00 19.23  ? 299  THR B OG1   1 
ATOM   11841 C CG2   . THR B 1 304  ? 140.683 140.789 133.888 1.00 7.46   ? 299  THR B CG2   1 
ATOM   11842 N N     . LEU B 1 305  ? 142.557 142.198 131.324 1.00 8.82   ? 300  LEU B N     1 
ATOM   11843 C CA    . LEU B 1 305  ? 142.208 143.434 130.635 1.00 2.52   ? 300  LEU B CA    1 
ATOM   11844 C C     . LEU B 1 305  ? 142.062 143.209 129.137 1.00 11.57  ? 300  LEU B C     1 
ATOM   11845 O O     . LEU B 1 305  ? 141.150 143.750 128.506 1.00 29.20  ? 300  LEU B O     1 
ATOM   11846 C CB    . LEU B 1 305  ? 143.265 144.500 130.915 1.00 16.44  ? 300  LEU B CB    1 
ATOM   11847 C CG    . LEU B 1 305  ? 143.120 145.269 132.225 1.00 17.14  ? 300  LEU B CG    1 
ATOM   11848 C CD1   . LEU B 1 305  ? 144.340 146.135 132.465 1.00 11.90  ? 300  LEU B CD1   1 
ATOM   11849 C CD2   . LEU B 1 305  ? 141.863 146.111 132.194 1.00 21.99  ? 300  LEU B CD2   1 
ATOM   11850 N N     . ARG B 1 306  ? 142.954 142.410 128.552 1.00 8.79   ? 301  ARG B N     1 
ATOM   11851 C CA    . ARG B 1 306  ? 142.904 142.164 127.116 1.00 4.73   ? 301  ARG B CA    1 
ATOM   11852 C C     . ARG B 1 306  ? 141.643 141.410 126.718 1.00 22.61  ? 301  ARG B C     1 
ATOM   11853 O O     . ARG B 1 306  ? 141.034 141.710 125.685 1.00 30.42  ? 301  ARG B O     1 
ATOM   11854 C CB    . ARG B 1 306  ? 144.144 141.392 126.683 1.00 13.08  ? 301  ARG B CB    1 
ATOM   11855 C CG    . ARG B 1 306  ? 144.176 141.049 125.217 1.00 21.07  ? 301  ARG B CG    1 
ATOM   11856 C CD    . ARG B 1 306  ? 145.432 140.281 124.885 1.00 26.13  ? 301  ARG B CD    1 
ATOM   11857 N NE    . ARG B 1 306  ? 145.383 139.715 123.545 1.00 29.34  ? 301  ARG B NE    1 
ATOM   11858 C CZ    . ARG B 1 306  ? 145.029 138.467 123.277 1.00 32.91  ? 301  ARG B CZ    1 
ATOM   11859 N NH1   . ARG B 1 306  ? 144.681 137.627 124.237 1.00 29.54  ? 301  ARG B NH1   1 
ATOM   11860 N NH2   . ARG B 1 306  ? 145.027 138.052 122.014 1.00 36.27  ? 301  ARG B NH2   1 
ATOM   11861 N N     . ALA B 1 307  ? 141.239 140.421 127.518 1.00 31.78  ? 302  ALA B N     1 
ATOM   11862 C CA    . ALA B 1 307  ? 140.083 139.604 127.164 1.00 17.95  ? 302  ALA B CA    1 
ATOM   11863 C C     . ALA B 1 307  ? 138.781 140.378 127.312 1.00 13.15  ? 302  ALA B C     1 
ATOM   11864 O O     . ALA B 1 307  ? 137.902 140.293 126.448 1.00 31.06  ? 302  ALA B O     1 
ATOM   11865 C CB    . ALA B 1 307  ? 140.056 138.341 128.020 1.00 20.53  ? 302  ALA B CB    1 
ATOM   11866 N N     . ASN B 1 308  ? 138.634 141.134 128.394 1.00 5.78   ? 303  ASN B N     1 
ATOM   11867 C CA    . ASN B 1 308  ? 137.404 141.859 128.678 1.00 7.03   ? 303  ASN B CA    1 
ATOM   11868 C C     . ASN B 1 308  ? 137.319 143.197 127.958 1.00 21.41  ? 303  ASN B C     1 
ATOM   11869 O O     . ASN B 1 308  ? 136.495 144.034 128.335 1.00 31.87  ? 303  ASN B O     1 
ATOM   11870 C CB    . ASN B 1 308  ? 137.257 142.084 130.184 1.00 16.66  ? 303  ASN B CB    1 
ATOM   11871 C CG    . ASN B 1 308  ? 137.445 140.815 130.989 1.00 22.58  ? 303  ASN B CG    1 
ATOM   11872 O OD1   . ASN B 1 308  ? 137.880 140.860 132.137 1.00 31.00  ? 303  ASN B OD1   1 
ATOM   11873 N ND2   . ASN B 1 308  ? 137.103 139.678 130.399 1.00 25.74  ? 303  ASN B ND2   1 
ATOM   11874 N N     . PHE B 1 309  ? 138.151 143.427 126.943 1.00 22.80  ? 304  PHE B N     1 
ATOM   11875 C CA    . PHE B 1 309  ? 138.138 144.688 126.219 1.00 24.79  ? 304  PHE B CA    1 
ATOM   11876 C C     . PHE B 1 309  ? 137.985 144.547 124.714 1.00 31.94  ? 304  PHE B C     1 
ATOM   11877 O O     . PHE B 1 309  ? 137.593 145.524 124.066 1.00 36.03  ? 304  PHE B O     1 
ATOM   11878 C CB    . PHE B 1 309  ? 139.419 145.488 126.501 1.00 21.23  ? 304  PHE B CB    1 
ATOM   11879 C CG    . PHE B 1 309  ? 139.237 146.593 127.500 1.00 28.80  ? 304  PHE B CG    1 
ATOM   11880 C CD1   . PHE B 1 309  ? 138.460 147.696 127.199 1.00 33.94  ? 304  PHE B CD1   1 
ATOM   11881 C CD2   . PHE B 1 309  ? 139.844 146.532 128.739 1.00 24.66  ? 304  PHE B CD2   1 
ATOM   11882 C CE1   . PHE B 1 309  ? 138.292 148.711 128.115 1.00 22.76  ? 304  PHE B CE1   1 
ATOM   11883 C CE2   . PHE B 1 309  ? 139.678 147.545 129.656 1.00 31.00  ? 304  PHE B CE2   1 
ATOM   11884 C CZ    . PHE B 1 309  ? 138.902 148.635 129.343 1.00 28.02  ? 304  PHE B CZ    1 
ATOM   11885 N N     . ARG B 1 310  ? 138.282 143.379 124.138 1.00 35.76  ? 305  ARG B N     1 
ATOM   11886 C CA    . ARG B 1 310  ? 138.213 143.239 122.687 1.00 39.97  ? 305  ARG B CA    1 
ATOM   11887 C C     . ARG B 1 310  ? 136.799 143.474 122.173 1.00 40.73  ? 305  ARG B C     1 
ATOM   11888 O O     . ARG B 1 310  ? 136.604 144.168 121.168 1.00 51.91  ? 305  ARG B O     1 
ATOM   11889 C CB    . ARG B 1 310  ? 138.731 141.866 122.260 1.00 35.98  ? 305  ARG B CB    1 
ATOM   11890 C CG    . ARG B 1 310  ? 138.072 140.689 122.939 1.00 33.99  ? 305  ARG B CG    1 
ATOM   11891 C CD    . ARG B 1 310  ? 138.406 139.405 122.207 1.00 43.22  ? 305  ARG B CD    1 
ATOM   11892 N NE    . ARG B 1 310  ? 139.807 139.036 122.363 1.00 42.61  ? 305  ARG B NE    1 
ATOM   11893 C CZ    . ARG B 1 310  ? 140.245 138.071 123.160 1.00 47.87  ? 305  ARG B CZ    1 
ATOM   11894 N NH1   . ARG B 1 310  ? 139.414 137.357 123.901 1.00 39.31  ? 305  ARG B NH1   1 
ATOM   11895 N NH2   . ARG B 1 310  ? 141.549 137.818 123.217 1.00 45.11  ? 305  ARG B NH2   1 
ATOM   11896 N N     . ASP B 1 311  ? 135.798 142.912 122.848 1.00 29.59  ? 306  ASP B N     1 
ATOM   11897 C CA    . ASP B 1 311  ? 134.405 143.244 122.546 1.00 34.39  ? 306  ASP B CA    1 
ATOM   11898 C C     . ASP B 1 311  ? 133.590 143.175 123.840 1.00 36.75  ? 306  ASP B C     1 
ATOM   11899 O O     . ASP B 1 311  ? 132.939 142.174 124.141 1.00 45.09  ? 306  ASP B O     1 
ATOM   11900 C CB    . ASP B 1 311  ? 133.840 142.360 121.438 1.00 41.40  ? 306  ASP B CB    1 
ATOM   11901 C CG    . ASP B 1 311  ? 133.968 140.866 121.721 1.00 46.03  ? 306  ASP B CG    1 
ATOM   11902 O OD1   . ASP B 1 311  ? 134.270 140.460 122.862 1.00 45.65  ? 306  ASP B OD1   1 
ATOM   11903 O OD2   . ASP B 1 311  ? 133.825 140.085 120.757 1.00 45.95  ? 306  ASP B OD2   1 
ATOM   11904 N N     . HIS B 1 312  ? 133.611 144.278 124.582 1.00 32.77  ? 307  HIS B N     1 
ATOM   11905 C CA    . HIS B 1 312  ? 132.756 144.453 125.753 1.00 22.21  ? 307  HIS B CA    1 
ATOM   11906 C C     . HIS B 1 312  ? 132.315 145.914 125.722 1.00 26.07  ? 307  HIS B C     1 
ATOM   11907 O O     . HIS B 1 312  ? 132.980 146.790 126.277 1.00 25.58  ? 307  HIS B O     1 
ATOM   11908 C CB    . HIS B 1 312  ? 133.482 144.108 127.043 1.00 15.86  ? 307  HIS B CB    1 
ATOM   11909 C CG    . HIS B 1 312  ? 133.195 142.730 127.547 1.00 21.86  ? 307  HIS B CG    1 
ATOM   11910 N ND1   . HIS B 1 312  ? 132.017 142.400 128.178 1.00 28.32  ? 307  HIS B ND1   1 
ATOM   11911 C CD2   . HIS B 1 312  ? 133.928 141.594 127.502 1.00 30.87  ? 307  HIS B CD2   1 
ATOM   11912 C CE1   . HIS B 1 312  ? 132.040 141.121 128.508 1.00 29.37  ? 307  HIS B CE1   1 
ATOM   11913 N NE2   . HIS B 1 312  ? 133.189 140.609 128.109 1.00 23.42  ? 307  HIS B NE2   1 
ATOM   11914 N N     . GLN B 1 313  ? 131.191 146.158 125.066 1.00 28.96  ? 308  GLN B N     1 
ATOM   11915 C CA    . GLN B 1 313  ? 130.761 147.520 124.830 1.00 28.98  ? 308  GLN B CA    1 
ATOM   11916 C C     . GLN B 1 313  ? 130.224 148.141 126.111 1.00 33.55  ? 308  GLN B C     1 
ATOM   11917 O O     . GLN B 1 313  ? 129.934 147.458 127.096 1.00 34.47  ? 308  GLN B O     1 
ATOM   11918 C CB    . GLN B 1 313  ? 129.701 147.565 123.731 1.00 31.19  ? 308  GLN B CB    1 
ATOM   11919 C CG    . GLN B 1 313  ? 130.240 148.004 122.384 1.00 34.81  ? 308  GLN B CG    1 
ATOM   11920 C CD    . GLN B 1 313  ? 131.316 147.076 121.861 1.00 39.26  ? 308  GLN B CD    1 
ATOM   11921 O OE1   . GLN B 1 313  ? 131.133 145.861 121.806 1.00 35.69  ? 308  GLN B OE1   1 
ATOM   11922 N NE2   . GLN B 1 313  ? 132.451 147.646 121.477 1.00 46.90  ? 308  GLN B NE2   1 
ATOM   11923 N N     . LEU B 1 314  ? 130.108 149.460 126.086 1.00 37.39  ? 309  LEU B N     1 
ATOM   11924 C CA    . LEU B 1 314  ? 129.538 150.230 127.176 1.00 28.53  ? 309  LEU B CA    1 
ATOM   11925 C C     . LEU B 1 314  ? 128.318 150.975 126.655 1.00 30.93  ? 309  LEU B C     1 
ATOM   11926 O O     . LEU B 1 314  ? 128.324 151.468 125.523 1.00 34.49  ? 309  LEU B O     1 
ATOM   11927 C CB    . LEU B 1 314  ? 130.580 151.191 127.751 1.00 24.80  ? 309  LEU B CB    1 
ATOM   11928 C CG    . LEU B 1 314  ? 130.256 152.012 128.992 1.00 32.08  ? 309  LEU B CG    1 
ATOM   11929 C CD1   . LEU B 1 314  ? 131.312 151.798 130.046 1.00 29.75  ? 309  LEU B CD1   1 
ATOM   11930 C CD2   . LEU B 1 314  ? 130.223 153.462 128.601 1.00 36.43  ? 309  LEU B CD2   1 
ATOM   11931 N N     . GLU B 1 315  ? 127.272 151.038 127.476 1.00 30.37  ? 310  GLU B N     1 
ATOM   11932 C CA    . GLU B 1 315  ? 125.977 151.520 127.014 1.00 33.44  ? 310  GLU B CA    1 
ATOM   11933 C C     . GLU B 1 315  ? 126.086 152.927 126.437 1.00 39.80  ? 310  GLU B C     1 
ATOM   11934 O O     . GLU B 1 315  ? 126.743 153.803 127.005 1.00 44.89  ? 310  GLU B O     1 
ATOM   11935 C CB    . GLU B 1 315  ? 124.967 151.500 128.162 1.00 31.23  ? 310  GLU B CB    1 
ATOM   11936 C CG    . GLU B 1 315  ? 123.918 152.595 128.079 1.00 38.98  ? 310  GLU B CG    1 
ATOM   11937 C CD    . GLU B 1 315  ? 122.975 152.606 129.262 1.00 46.93  ? 310  GLU B CD    1 
ATOM   11938 O OE1   . GLU B 1 315  ? 122.177 151.656 129.400 1.00 48.53  ? 310  GLU B OE1   1 
ATOM   11939 O OE2   . GLU B 1 315  ? 123.027 153.568 130.056 1.00 43.03  ? 310  GLU B OE2   1 
ATOM   11940 N N     . SER B 1 316  ? 125.440 153.137 125.291 1.00 38.04  ? 311  SER B N     1 
ATOM   11941 C CA    . SER B 1 316  ? 125.441 154.433 124.616 1.00 40.70  ? 311  SER B CA    1 
ATOM   11942 C C     . SER B 1 316  ? 124.264 155.245 125.137 1.00 44.29  ? 311  SER B C     1 
ATOM   11943 O O     . SER B 1 316  ? 123.158 155.198 124.597 1.00 47.86  ? 311  SER B O     1 
ATOM   11944 C CB    . SER B 1 316  ? 125.376 154.254 123.105 1.00 41.22  ? 311  SER B CB    1 
ATOM   11945 O OG    . SER B 1 316  ? 126.646 153.924 122.577 1.00 47.65  ? 311  SER B OG    1 
ATOM   11946 N N     . SER B 1 317  ? 124.508 155.999 126.198 1.00 37.73  ? 312  SER B N     1 
ATOM   11947 C CA    . SER B 1 317  ? 123.530 156.872 126.824 1.00 40.52  ? 312  SER B CA    1 
ATOM   11948 C C     . SER B 1 317  ? 124.213 158.175 127.205 1.00 41.53  ? 312  SER B C     1 
ATOM   11949 O O     . SER B 1 317  ? 125.444 158.233 127.294 1.00 46.04  ? 312  SER B O     1 
ATOM   11950 C CB    . SER B 1 317  ? 122.915 156.213 128.068 1.00 41.01  ? 312  SER B CB    1 
ATOM   11951 O OG    . SER B 1 317  ? 123.914 155.648 128.891 1.00 41.28  ? 312  SER B OG    1 
ATOM   11952 N N     . PRO B 1 318  ? 123.445 159.246 127.432 1.00 47.71  ? 313  PRO B N     1 
ATOM   11953 C CA    . PRO B 1 318  ? 124.065 160.513 127.853 1.00 47.52  ? 313  PRO B CA    1 
ATOM   11954 C C     . PRO B 1 318  ? 124.820 160.416 129.167 1.00 47.27  ? 313  PRO B C     1 
ATOM   11955 O O     . PRO B 1 318  ? 125.649 161.290 129.448 1.00 49.88  ? 313  PRO B O     1 
ATOM   11956 C CB    . PRO B 1 318  ? 122.870 161.469 127.966 1.00 48.99  ? 313  PRO B CB    1 
ATOM   11957 C CG    . PRO B 1 318  ? 121.696 160.575 128.171 1.00 49.56  ? 313  PRO B CG    1 
ATOM   11958 C CD    . PRO B 1 318  ? 121.983 159.378 127.318 1.00 51.46  ? 313  PRO B CD    1 
ATOM   11959 N N     . ARG B 1 319  ? 124.562 159.390 129.974 1.00 46.37  ? 314  ARG B N     1 
ATOM   11960 C CA    . ARG B 1 319  ? 125.259 159.194 131.237 1.00 46.51  ? 314  ARG B CA    1 
ATOM   11961 C C     . ARG B 1 319  ? 126.651 158.599 131.060 1.00 46.26  ? 314  ARG B C     1 
ATOM   11962 O O     . ARG B 1 319  ? 127.367 158.435 132.053 1.00 49.94  ? 314  ARG B O     1 
ATOM   11963 C CB    . ARG B 1 319  ? 124.421 158.299 132.153 1.00 43.13  ? 314  ARG B CB    1 
ATOM   11964 C CG    . ARG B 1 319  ? 124.679 158.498 133.632 1.00 45.32  ? 314  ARG B CG    1 
ATOM   11965 C CD    . ARG B 1 319  ? 124.522 157.199 134.403 1.00 44.67  ? 314  ARG B CD    1 
ATOM   11966 N NE    . ARG B 1 319  ? 123.209 156.599 134.206 1.00 48.64  ? 314  ARG B NE    1 
ATOM   11967 C CZ    . ARG B 1 319  ? 122.118 156.960 134.868 1.00 54.00  ? 314  ARG B CZ    1 
ATOM   11968 N NH1   . ARG B 1 319  ? 122.146 157.926 135.771 1.00 48.81  ? 314  ARG B NH1   1 
ATOM   11969 N NH2   . ARG B 1 319  ? 120.971 156.337 134.616 1.00 52.70  ? 314  ARG B NH2   1 
ATOM   11970 N N     . TYR B 1 320  ? 127.053 158.272 129.831 1.00 31.94  ? 315  TYR B N     1 
ATOM   11971 C CA    . TYR B 1 320  ? 128.373 157.703 129.593 1.00 33.83  ? 315  TYR B CA    1 
ATOM   11972 C C     . TYR B 1 320  ? 129.042 158.305 128.362 1.00 38.91  ? 315  TYR B C     1 
ATOM   11973 O O     . TYR B 1 320  ? 129.899 157.662 127.748 1.00 42.24  ? 315  TYR B O     1 
ATOM   11974 C CB    . TYR B 1 320  ? 128.308 156.185 129.432 1.00 35.21  ? 315  TYR B CB    1 
ATOM   11975 C CG    . TYR B 1 320  ? 127.685 155.431 130.584 1.00 34.22  ? 315  TYR B CG    1 
ATOM   11976 C CD1   . TYR B 1 320  ? 126.311 155.314 130.703 1.00 42.57  ? 315  TYR B CD1   1 
ATOM   11977 C CD2   . TYR B 1 320  ? 128.478 154.807 131.534 1.00 25.85  ? 315  TYR B CD2   1 
ATOM   11978 C CE1   . TYR B 1 320  ? 125.742 154.619 131.748 1.00 40.32  ? 315  TYR B CE1   1 
ATOM   11979 C CE2   . TYR B 1 320  ? 127.919 154.110 132.580 1.00 31.66  ? 315  TYR B CE2   1 
ATOM   11980 C CZ    . TYR B 1 320  ? 126.551 154.020 132.683 1.00 37.28  ? 315  TYR B CZ    1 
ATOM   11981 O OH    . TYR B 1 320  ? 125.991 153.324 133.727 1.00 40.18  ? 315  TYR B OH    1 
ATOM   11982 N N     . ASP B 1 321  ? 128.667 159.522 127.981 1.00 41.81  ? 316  ASP B N     1 
ATOM   11983 C CA    . ASP B 1 321  ? 129.284 160.148 126.820 1.00 42.48  ? 316  ASP B CA    1 
ATOM   11984 C C     . ASP B 1 321  ? 130.743 160.483 127.106 1.00 47.02  ? 316  ASP B C     1 
ATOM   11985 O O     . ASP B 1 321  ? 131.115 160.836 128.227 1.00 55.27  ? 316  ASP B O     1 
ATOM   11986 C CB    . ASP B 1 321  ? 128.519 161.408 126.417 1.00 44.18  ? 316  ASP B CB    1 
ATOM   11987 C CG    . ASP B 1 321  ? 128.733 162.556 127.380 1.00 53.82  ? 316  ASP B CG    1 
ATOM   11988 O OD1   . ASP B 1 321  ? 129.745 163.275 127.242 1.00 50.51  ? 316  ASP B OD1   1 
ATOM   11989 O OD2   . ASP B 1 321  ? 127.887 162.742 128.278 1.00 55.77  ? 316  ASP B OD2   1 
ATOM   11990 N N     . LYS B 1 322  ? 131.575 160.342 126.073 1.00 47.90  ? 317  LYS B N     1 
ATOM   11991 C CA    . LYS B 1 322  ? 133.016 160.589 126.072 1.00 43.81  ? 317  LYS B CA    1 
ATOM   11992 C C     . LYS B 1 322  ? 133.797 159.584 126.905 1.00 35.58  ? 317  LYS B C     1 
ATOM   11993 O O     . LYS B 1 322  ? 135.028 159.661 126.937 1.00 40.00  ? 317  LYS B O     1 
ATOM   11994 C CB    . LYS B 1 322  ? 133.383 162.000 126.554 1.00 41.08  ? 317  LYS B CB    1 
ATOM   11995 C CG    . LYS B 1 322  ? 132.678 163.122 125.823 1.00 43.30  ? 317  LYS B CG    1 
ATOM   11996 C CD    . LYS B 1 322  ? 133.561 164.353 125.756 1.00 46.05  ? 317  LYS B CD    1 
ATOM   11997 C CE    . LYS B 1 322  ? 132.749 165.618 125.936 1.00 48.64  ? 317  LYS B CE    1 
ATOM   11998 N NZ    . LYS B 1 322  ? 131.957 165.580 127.194 1.00 48.49  ? 317  LYS B NZ    1 
ATOM   11999 N N     . ILE B 1 323  ? 133.135 158.649 127.583 1.00 34.19  ? 318  ILE B N     1 
ATOM   12000 C CA    . ILE B 1 323  ? 133.872 157.653 128.350 1.00 37.95  ? 318  ILE B CA    1 
ATOM   12001 C C     . ILE B 1 323  ? 134.357 156.531 127.446 1.00 42.48  ? 318  ILE B C     1 
ATOM   12002 O O     . ILE B 1 323  ? 135.414 155.942 127.694 1.00 45.80  ? 318  ILE B O     1 
ATOM   12003 C CB    . ILE B 1 323  ? 133.009 157.119 129.503 1.00 36.50  ? 318  ILE B CB    1 
ATOM   12004 C CG1   . ILE B 1 323  ? 132.507 158.276 130.364 1.00 35.42  ? 318  ILE B CG1   1 
ATOM   12005 C CG2   . ILE B 1 323  ? 133.791 156.133 130.351 1.00 31.28  ? 318  ILE B CG2   1 
ATOM   12006 C CD1   . ILE B 1 323  ? 131.955 157.842 131.697 1.00 36.65  ? 318  ILE B CD1   1 
ATOM   12007 N N     . GLU B 1 324  ? 133.614 156.222 126.383 1.00 43.98  ? 319  GLU B N     1 
ATOM   12008 C CA    . GLU B 1 324  ? 134.051 155.195 125.449 1.00 42.81  ? 319  GLU B CA    1 
ATOM   12009 C C     . GLU B 1 324  ? 135.320 155.592 124.711 1.00 43.79  ? 319  GLU B C     1 
ATOM   12010 O O     . GLU B 1 324  ? 136.036 154.713 124.223 1.00 48.88  ? 319  GLU B O     1 
ATOM   12011 C CB    . GLU B 1 324  ? 132.939 154.892 124.445 1.00 44.87  ? 319  GLU B CB    1 
ATOM   12012 C CG    . GLU B 1 324  ? 131.592 154.609 125.086 1.00 52.92  ? 319  GLU B CG    1 
ATOM   12013 C CD    . GLU B 1 324  ? 130.634 155.776 124.962 1.00 54.61  ? 319  GLU B CD    1 
ATOM   12014 O OE1   . GLU B 1 324  ? 131.043 156.912 125.277 1.00 53.57  ? 319  GLU B OE1   1 
ATOM   12015 O OE2   . GLU B 1 324  ? 129.475 155.560 124.551 1.00 50.84  ? 319  GLU B OE2   1 
ATOM   12016 N N     . ASP B 1 325  ? 135.616 156.889 124.627 1.00 44.11  ? 320  ASP B N     1 
ATOM   12017 C CA    . ASP B 1 325  ? 136.793 157.368 123.915 1.00 40.52  ? 320  ASP B CA    1 
ATOM   12018 C C     . ASP B 1 325  ? 138.061 157.304 124.751 1.00 39.96  ? 320  ASP B C     1 
ATOM   12019 O O     . ASP B 1 325  ? 139.150 157.126 124.193 1.00 48.52  ? 320  ASP B O     1 
ATOM   12020 C CB    . ASP B 1 325  ? 136.571 158.804 123.440 1.00 41.15  ? 320  ASP B CB    1 
ATOM   12021 C CG    . ASP B 1 325  ? 135.300 158.956 122.636 1.00 49.83  ? 320  ASP B CG    1 
ATOM   12022 O OD1   . ASP B 1 325  ? 134.419 158.078 122.752 1.00 53.18  ? 320  ASP B OD1   1 
ATOM   12023 O OD2   . ASP B 1 325  ? 135.180 159.948 121.887 1.00 53.01  ? 320  ASP B OD2   1 
ATOM   12024 N N     . LEU B 1 326  ? 137.952 157.452 126.074 1.00 24.74  ? 321  LEU B N     1 
ATOM   12025 C CA    . LEU B 1 326  ? 139.138 157.378 126.919 1.00 24.25  ? 321  LEU B CA    1 
ATOM   12026 C C     . LEU B 1 326  ? 139.780 156.000 126.867 1.00 30.69  ? 321  LEU B C     1 
ATOM   12027 O O     . LEU B 1 326  ? 140.986 155.868 127.100 1.00 34.38  ? 321  LEU B O     1 
ATOM   12028 C CB    . LEU B 1 326  ? 138.786 157.735 128.362 1.00 20.21  ? 321  LEU B CB    1 
ATOM   12029 C CG    . LEU B 1 326  ? 138.022 159.036 128.585 1.00 19.80  ? 321  LEU B CG    1 
ATOM   12030 C CD1   . LEU B 1 326  ? 137.549 159.118 130.017 1.00 28.60  ? 321  LEU B CD1   1 
ATOM   12031 C CD2   . LEU B 1 326  ? 138.898 160.224 128.248 1.00 21.19  ? 321  LEU B CD2   1 
ATOM   12032 N N     . PHE B 1 327  ? 138.998 154.967 126.566 1.00 28.43  ? 322  PHE B N     1 
ATOM   12033 C CA    . PHE B 1 327  ? 139.500 153.603 126.536 1.00 24.07  ? 322  PHE B CA    1 
ATOM   12034 C C     . PHE B 1 327  ? 139.891 153.133 125.143 1.00 30.15  ? 322  PHE B C     1 
ATOM   12035 O O     . PHE B 1 327  ? 140.401 152.017 125.010 1.00 38.52  ? 322  PHE B O     1 
ATOM   12036 C CB    . PHE B 1 327  ? 138.454 152.649 127.119 1.00 20.14  ? 322  PHE B CB    1 
ATOM   12037 C CG    . PHE B 1 327  ? 138.143 152.906 128.563 1.00 19.14  ? 322  PHE B CG    1 
ATOM   12038 C CD1   . PHE B 1 327  ? 138.975 152.431 129.558 1.00 18.68  ? 322  PHE B CD1   1 
ATOM   12039 C CD2   . PHE B 1 327  ? 137.023 153.630 128.925 1.00 22.99  ? 322  PHE B CD2   1 
ATOM   12040 C CE1   . PHE B 1 327  ? 138.692 152.668 130.884 1.00 23.69  ? 322  PHE B CE1   1 
ATOM   12041 C CE2   . PHE B 1 327  ? 136.737 153.870 130.249 1.00 20.45  ? 322  PHE B CE2   1 
ATOM   12042 C CZ    . PHE B 1 327  ? 137.571 153.388 131.229 1.00 28.37  ? 322  PHE B CZ    1 
ATOM   12043 N N     . GLU B 1 328  ? 139.660 153.942 124.107 1.00 35.44  ? 323  GLU B N     1 
ATOM   12044 C CA    . GLU B 1 328  ? 140.042 153.530 122.757 1.00 37.67  ? 323  GLU B CA    1 
ATOM   12045 C C     . GLU B 1 328  ? 141.544 153.337 122.597 1.00 44.84  ? 323  GLU B C     1 
ATOM   12046 O O     . GLU B 1 328  ? 141.953 152.271 122.105 1.00 41.46  ? 323  GLU B O     1 
ATOM   12047 C CB    . GLU B 1 328  ? 139.494 154.529 121.732 1.00 29.49  ? 323  GLU B CB    1 
ATOM   12048 C CG    . GLU B 1 328  ? 137.991 154.695 121.765 1.00 36.71  ? 323  GLU B CG    1 
ATOM   12049 C CD    . GLU B 1 328  ? 137.269 153.707 120.869 1.00 48.27  ? 323  GLU B CD    1 
ATOM   12050 O OE1   . GLU B 1 328  ? 137.048 154.033 119.683 1.00 45.42  ? 323  GLU B OE1   1 
ATOM   12051 O OE2   . GLU B 1 328  ? 136.918 152.609 121.349 1.00 51.66  ? 323  GLU B OE2   1 
ATOM   12052 N N     . PRO B 1 329  ? 142.413 154.289 122.966 1.00 39.47  ? 324  PRO B N     1 
ATOM   12053 C CA    . PRO B 1 329  ? 143.856 154.021 122.848 1.00 31.39  ? 324  PRO B CA    1 
ATOM   12054 C C     . PRO B 1 329  ? 144.311 152.845 123.685 1.00 34.62  ? 324  PRO B C     1 
ATOM   12055 O O     . PRO B 1 329  ? 145.221 152.114 123.275 1.00 34.44  ? 324  PRO B O     1 
ATOM   12056 C CB    . PRO B 1 329  ? 144.496 155.332 123.323 1.00 26.86  ? 324  PRO B CB    1 
ATOM   12057 C CG    . PRO B 1 329  ? 143.438 156.352 123.167 1.00 28.92  ? 324  PRO B CG    1 
ATOM   12058 C CD    . PRO B 1 329  ? 142.167 155.645 123.483 1.00 34.03  ? 324  PRO B CD    1 
ATOM   12059 N N     . LEU B 1 330  ? 143.705 152.643 124.855 1.00 30.79  ? 325  LEU B N     1 
ATOM   12060 C CA    . LEU B 1 330  ? 144.022 151.469 125.657 1.00 26.61  ? 325  LEU B CA    1 
ATOM   12061 C C     . LEU B 1 330  ? 143.565 150.195 124.961 1.00 31.51  ? 325  LEU B C     1 
ATOM   12062 O O     . LEU B 1 330  ? 144.238 149.161 125.042 1.00 39.26  ? 325  LEU B O     1 
ATOM   12063 C CB    . LEU B 1 330  ? 143.378 151.593 127.035 1.00 25.62  ? 325  LEU B CB    1 
ATOM   12064 C CG    . LEU B 1 330  ? 143.687 150.487 128.040 1.00 21.93  ? 325  LEU B CG    1 
ATOM   12065 C CD1   . LEU B 1 330  ? 145.181 150.320 128.199 1.00 22.01  ? 325  LEU B CD1   1 
ATOM   12066 C CD2   . LEU B 1 330  ? 143.041 150.800 129.369 1.00 17.46  ? 325  LEU B CD2   1 
ATOM   12067 N N     . ARG B 1 331  ? 142.420 150.249 124.278 1.00 31.41  ? 326  ARG B N     1 
ATOM   12068 C CA    . ARG B 1 331  ? 141.914 149.078 123.569 1.00 28.48  ? 326  ARG B CA    1 
ATOM   12069 C C     . ARG B 1 331  ? 142.881 148.631 122.481 1.00 38.23  ? 326  ARG B C     1 
ATOM   12070 O O     . ARG B 1 331  ? 143.182 147.439 122.353 1.00 45.61  ? 326  ARG B O     1 
ATOM   12071 C CB    . ARG B 1 331  ? 140.543 149.386 122.970 1.00 27.72  ? 326  ARG B CB    1 
ATOM   12072 C CG    . ARG B 1 331  ? 139.372 149.074 123.877 1.00 32.03  ? 326  ARG B CG    1 
ATOM   12073 C CD    . ARG B 1 331  ? 138.103 148.920 123.063 1.00 33.30  ? 326  ARG B CD    1 
ATOM   12074 N NE    . ARG B 1 331  ? 136.941 148.647 123.897 1.00 35.75  ? 326  ARG B NE    1 
ATOM   12075 C CZ    . ARG B 1 331  ? 136.038 149.555 124.239 1.00 37.99  ? 326  ARG B CZ    1 
ATOM   12076 N NH1   . ARG B 1 331  ? 136.140 150.813 123.844 1.00 39.05  ? 326  ARG B NH1   1 
ATOM   12077 N NH2   . ARG B 1 331  ? 135.005 149.192 124.993 1.00 32.34  ? 326  ARG B NH2   1 
ATOM   12078 N N     . GLU B 1 332  ? 143.376 149.578 121.679 1.00 38.78  ? 327  GLU B N     1 
ATOM   12079 C CA    . GLU B 1 332  ? 144.311 149.227 120.616 1.00 39.64  ? 327  GLU B CA    1 
ATOM   12080 C C     . GLU B 1 332  ? 145.638 148.740 121.181 1.00 38.14  ? 327  GLU B C     1 
ATOM   12081 O O     . GLU B 1 332  ? 146.211 147.767 120.680 1.00 39.07  ? 327  GLU B O     1 
ATOM   12082 C CB    . GLU B 1 332  ? 144.533 150.420 119.689 1.00 39.11  ? 327  GLU B CB    1 
ATOM   12083 C CG    . GLU B 1 332  ? 143.286 151.225 119.398 1.00 40.61  ? 327  GLU B CG    1 
ATOM   12084 C CD    . GLU B 1 332  ? 143.600 152.545 118.725 1.00 48.18  ? 327  GLU B CD    1 
ATOM   12085 O OE1   . GLU B 1 332  ? 144.794 152.820 118.486 1.00 48.02  ? 327  GLU B OE1   1 
ATOM   12086 O OE2   . GLU B 1 332  ? 142.656 153.310 118.437 1.00 48.67  ? 327  GLU B OE2   1 
ATOM   12087 N N     . ARG B 1 333  ? 146.142 149.405 122.222 1.00 32.07  ? 328  ARG B N     1 
ATOM   12088 C CA    . ARG B 1 333  ? 147.407 148.993 122.819 1.00 32.18  ? 328  ARG B CA    1 
ATOM   12089 C C     . ARG B 1 333  ? 147.307 147.592 123.406 1.00 33.20  ? 328  ARG B C     1 
ATOM   12090 O O     . ARG B 1 333  ? 148.245 146.795 123.294 1.00 36.63  ? 328  ARG B O     1 
ATOM   12091 C CB    . ARG B 1 333  ? 147.834 149.996 123.888 1.00 30.47  ? 328  ARG B CB    1 
ATOM   12092 C CG    . ARG B 1 333  ? 149.162 149.674 124.541 1.00 29.04  ? 328  ARG B CG    1 
ATOM   12093 C CD    . ARG B 1 333  ? 150.321 150.254 123.759 1.00 27.00  ? 328  ARG B CD    1 
ATOM   12094 N NE    . ARG B 1 333  ? 151.585 149.634 124.132 1.00 29.74  ? 328  ARG B NE    1 
ATOM   12095 C CZ    . ARG B 1 333  ? 152.170 148.657 123.453 1.00 36.18  ? 328  ARG B CZ    1 
ATOM   12096 N NH1   . ARG B 1 333  ? 151.637 148.170 122.346 1.00 38.68  ? 328  ARG B NH1   1 
ATOM   12097 N NH2   . ARG B 1 333  ? 153.321 148.159 123.895 1.00 35.53  ? 328  ARG B NH2   1 
ATOM   12098 N N     . LEU B 1 334  ? 146.175 147.272 124.035 1.00 33.40  ? 329  LEU B N     1 
ATOM   12099 C CA    . LEU B 1 334  ? 145.985 145.932 124.580 1.00 25.26  ? 329  LEU B CA    1 
ATOM   12100 C C     . LEU B 1 334  ? 145.996 144.882 123.477 1.00 31.81  ? 329  LEU B C     1 
ATOM   12101 O O     . LEU B 1 334  ? 146.529 143.783 123.662 1.00 36.71  ? 329  LEU B O     1 
ATOM   12102 C CB    . LEU B 1 334  ? 144.679 145.867 125.368 1.00 21.01  ? 329  LEU B CB    1 
ATOM   12103 C CG    . LEU B 1 334  ? 144.711 146.412 126.792 1.00 23.26  ? 329  LEU B CG    1 
ATOM   12104 C CD1   . LEU B 1 334  ? 143.303 146.637 127.293 1.00 31.75  ? 329  LEU B CD1   1 
ATOM   12105 C CD2   . LEU B 1 334  ? 145.452 145.448 127.693 1.00 21.23  ? 329  LEU B CD2   1 
ATOM   12106 N N     . GLU B 1 335  ? 145.402 145.198 122.325 1.00 39.15  ? 330  GLU B N     1 
ATOM   12107 C CA    . GLU B 1 335  ? 145.431 144.266 121.204 1.00 37.33  ? 330  GLU B CA    1 
ATOM   12108 C C     . GLU B 1 335  ? 146.837 144.136 120.633 1.00 42.87  ? 330  GLU B C     1 
ATOM   12109 O O     . GLU B 1 335  ? 147.293 143.025 120.343 1.00 43.21  ? 330  GLU B O     1 
ATOM   12110 C CB    . GLU B 1 335  ? 144.426 144.709 120.135 1.00 30.10  ? 330  GLU B CB    1 
ATOM   12111 C CG    . GLU B 1 335  ? 144.322 143.805 118.907 1.00 40.42  ? 330  GLU B CG    1 
ATOM   12112 C CD    . GLU B 1 335  ? 145.355 144.102 117.831 1.00 52.67  ? 330  GLU B CD    1 
ATOM   12113 O OE1   . GLU B 1 335  ? 146.173 145.028 118.012 1.00 53.63  ? 330  GLU B OE1   1 
ATOM   12114 O OE2   . GLU B 1 335  ? 145.348 143.401 116.797 1.00 50.08  ? 330  GLU B OE2   1 
ATOM   12115 N N     . GLU B 1 336  ? 147.536 145.261 120.457 1.00 44.05  ? 331  GLU B N     1 
ATOM   12116 C CA    . GLU B 1 336  ? 148.911 145.208 119.970 1.00 39.12  ? 331  GLU B CA    1 
ATOM   12117 C C     . GLU B 1 336  ? 149.821 144.497 120.963 1.00 39.18  ? 331  GLU B C     1 
ATOM   12118 O O     . GLU B 1 336  ? 150.694 143.717 120.568 1.00 42.83  ? 331  GLU B O     1 
ATOM   12119 C CB    . GLU B 1 336  ? 149.430 146.617 119.690 1.00 41.03  ? 331  GLU B CB    1 
ATOM   12120 C CG    . GLU B 1 336  ? 148.665 147.366 118.615 1.00 43.51  ? 331  GLU B CG    1 
ATOM   12121 C CD    . GLU B 1 336  ? 149.118 148.808 118.478 1.00 51.13  ? 331  GLU B CD    1 
ATOM   12122 O OE1   . GLU B 1 336  ? 149.703 149.346 119.441 1.00 47.06  ? 331  GLU B OE1   1 
ATOM   12123 O OE2   . GLU B 1 336  ? 148.887 149.405 117.405 1.00 53.92  ? 331  GLU B OE2   1 
ATOM   12124 N N     . PHE B 1 337  ? 149.640 144.766 122.258 1.00 31.79  ? 332  PHE B N     1 
ATOM   12125 C CA    . PHE B 1 337  ? 150.453 144.108 123.275 1.00 32.89  ? 332  PHE B CA    1 
ATOM   12126 C C     . PHE B 1 337  ? 150.220 142.603 123.279 1.00 32.03  ? 332  PHE B C     1 
ATOM   12127 O O     . PHE B 1 337  ? 151.171 141.820 123.385 1.00 34.34  ? 332  PHE B O     1 
ATOM   12128 C CB    . PHE B 1 337  ? 150.147 144.701 124.648 1.00 31.09  ? 332  PHE B CB    1 
ATOM   12129 C CG    . PHE B 1 337  ? 151.094 144.264 125.722 1.00 30.30  ? 332  PHE B CG    1 
ATOM   12130 C CD1   . PHE B 1 337  ? 152.375 144.774 125.782 1.00 28.00  ? 332  PHE B CD1   1 
ATOM   12131 C CD2   . PHE B 1 337  ? 150.701 143.346 126.677 1.00 27.60  ? 332  PHE B CD2   1 
ATOM   12132 C CE1   . PHE B 1 337  ? 153.242 144.377 126.771 1.00 31.06  ? 332  PHE B CE1   1 
ATOM   12133 C CE2   . PHE B 1 337  ? 151.569 142.944 127.665 1.00 24.98  ? 332  PHE B CE2   1 
ATOM   12134 C CZ    . PHE B 1 337  ? 152.839 143.460 127.711 1.00 29.05  ? 332  PHE B CZ    1 
ATOM   12135 N N     . GLY B 1 338  ? 148.961 142.180 123.171 1.00 32.07  ? 333  GLY B N     1 
ATOM   12136 C CA    . GLY B 1 338  ? 148.667 140.758 123.162 1.00 34.00  ? 333  GLY B CA    1 
ATOM   12137 C C     . GLY B 1 338  ? 149.220 140.052 121.940 1.00 33.87  ? 333  GLY B C     1 
ATOM   12138 O O     . GLY B 1 338  ? 149.635 138.893 122.018 1.00 36.19  ? 333  GLY B O     1 
ATOM   12139 N N     . THR B 1 339  ? 149.230 140.735 120.795 1.00 37.17  ? 334  THR B N     1 
ATOM   12140 C CA    . THR B 1 339  ? 149.755 140.126 119.578 1.00 40.61  ? 334  THR B CA    1 
ATOM   12141 C C     . THR B 1 339  ? 151.274 140.019 119.621 1.00 41.90  ? 334  THR B C     1 
ATOM   12142 O O     . THR B 1 339  ? 151.844 139.030 119.146 1.00 48.30  ? 334  THR B O     1 
ATOM   12143 C CB    . THR B 1 339  ? 149.311 140.927 118.356 1.00 41.54  ? 334  THR B CB    1 
ATOM   12144 O OG1   . THR B 1 339  ? 149.512 142.324 118.601 1.00 44.54  ? 334  THR B OG1   1 
ATOM   12145 C CG2   . THR B 1 339  ? 147.844 140.680 118.066 1.00 38.88  ? 334  THR B CG2   1 
ATOM   12146 N N     . ASN B 1 340  ? 151.948 141.028 120.177 1.00 31.55  ? 335  ASN B N     1 
ATOM   12147 C CA    . ASN B 1 340  ? 153.407 141.023 120.192 1.00 33.32  ? 335  ASN B CA    1 
ATOM   12148 C C     . ASN B 1 340  ? 153.949 139.936 121.110 1.00 35.72  ? 335  ASN B C     1 
ATOM   12149 O O     . ASN B 1 340  ? 154.834 139.166 120.722 1.00 39.16  ? 335  ASN B O     1 
ATOM   12150 C CB    . ASN B 1 340  ? 153.934 142.392 120.619 1.00 38.51  ? 335  ASN B CB    1 
ATOM   12151 C CG    . ASN B 1 340  ? 153.833 143.423 119.517 1.00 43.93  ? 335  ASN B CG    1 
ATOM   12152 O OD1   . ASN B 1 340  ? 153.618 143.086 118.353 1.00 40.49  ? 335  ASN B OD1   1 
ATOM   12153 N ND2   . ASN B 1 340  ? 153.988 144.690 119.879 1.00 43.51  ? 335  ASN B ND2   1 
ATOM   12154 N N     . TRP B 1 341  ? 153.430 139.858 122.333 1.00 31.71  ? 336  TRP B N     1 
ATOM   12155 C CA    . TRP B 1 341  ? 153.930 138.921 123.330 1.00 32.69  ? 336  TRP B CA    1 
ATOM   12156 C C     . TRP B 1 341  ? 153.136 137.624 123.385 1.00 31.97  ? 336  TRP B C     1 
ATOM   12157 O O     . TRP B 1 341  ? 153.462 136.752 124.196 1.00 37.40  ? 336  TRP B O     1 
ATOM   12158 C CB    . TRP B 1 341  ? 153.945 139.584 124.710 1.00 34.89  ? 336  TRP B CB    1 
ATOM   12159 C CG    . TRP B 1 341  ? 154.704 140.872 124.722 1.00 34.94  ? 336  TRP B CG    1 
ATOM   12160 C CD1   . TRP B 1 341  ? 154.186 142.125 124.625 1.00 30.42  ? 336  TRP B CD1   1 
ATOM   12161 C CD2   . TRP B 1 341  ? 156.122 141.032 124.818 1.00 29.40  ? 336  TRP B CD2   1 
ATOM   12162 N NE1   . TRP B 1 341  ? 155.190 143.058 124.662 1.00 17.61  ? 336  TRP B NE1   1 
ATOM   12163 C CE2   . TRP B 1 341  ? 156.390 142.411 124.780 1.00 17.16  ? 336  TRP B CE2   1 
ATOM   12164 C CE3   . TRP B 1 341  ? 157.191 140.141 124.933 1.00 34.56  ? 336  TRP B CE3   1 
ATOM   12165 C CZ2   . TRP B 1 341  ? 157.678 142.920 124.855 1.00 32.92  ? 336  TRP B CZ2   1 
ATOM   12166 C CZ3   . TRP B 1 341  ? 158.469 140.649 125.007 1.00 37.05  ? 336  TRP B CZ3   1 
ATOM   12167 C CH2   . TRP B 1 341  ? 158.702 142.026 124.968 1.00 39.18  ? 336  TRP B CH2   1 
ATOM   12168 N N     . ASN B 1 342  ? 152.114 137.473 122.540 1.00 31.02  ? 337  ASN B N     1 
ATOM   12169 C CA    . ASN B 1 342  ? 151.316 136.251 122.445 1.00 24.88  ? 337  ASN B CA    1 
ATOM   12170 C C     . ASN B 1 342  ? 150.667 135.917 123.791 1.00 34.77  ? 337  ASN B C     1 
ATOM   12171 O O     . ASN B 1 342  ? 150.966 134.915 124.441 1.00 42.66  ? 337  ASN B O     1 
ATOM   12172 C CB    . ASN B 1 342  ? 152.166 135.089 121.925 1.00 26.22  ? 337  ASN B CB    1 
ATOM   12173 C CG    . ASN B 1 342  ? 152.494 135.230 120.459 1.00 38.40  ? 337  ASN B CG    1 
ATOM   12174 O OD1   . ASN B 1 342  ? 153.592 134.897 120.022 1.00 44.60  ? 337  ASN B OD1   1 
ATOM   12175 N ND2   . ASN B 1 342  ? 151.540 135.736 119.688 1.00 34.39  ? 337  ASN B ND2   1 
ATOM   12176 N N     . LEU B 1 343  ? 149.763 136.810 124.195 1.00 30.02  ? 338  LEU B N     1 
ATOM   12177 C CA    . LEU B 1 343  ? 149.093 136.675 125.480 1.00 27.75  ? 338  LEU B CA    1 
ATOM   12178 C C     . LEU B 1 343  ? 148.089 135.532 125.515 1.00 31.70  ? 338  LEU B C     1 
ATOM   12179 O O     . LEU B 1 343  ? 147.575 135.221 126.593 1.00 35.72  ? 338  LEU B O     1 
ATOM   12180 C CB    . LEU B 1 343  ? 148.393 137.980 125.843 1.00 20.07  ? 338  LEU B CB    1 
ATOM   12181 C CG    . LEU B 1 343  ? 149.283 139.022 126.511 1.00 20.60  ? 338  LEU B CG    1 
ATOM   12182 C CD1   . LEU B 1 343  ? 148.466 140.247 126.834 1.00 20.01  ? 338  LEU B CD1   1 
ATOM   12183 C CD2   . LEU B 1 343  ? 149.914 138.451 127.759 1.00 17.42  ? 338  LEU B CD2   1 
ATOM   12184 N N     . ALA B 1 344  ? 147.791 134.904 124.379 1.00 32.78  ? 339  ALA B N     1 
ATOM   12185 C CA    . ALA B 1 344  ? 146.918 133.739 124.394 1.00 19.40  ? 339  ALA B CA    1 
ATOM   12186 C C     . ALA B 1 344  ? 147.532 132.561 125.136 1.00 25.53  ? 339  ALA B C     1 
ATOM   12187 O O     . ALA B 1 344  ? 146.796 131.652 125.532 1.00 40.73  ? 339  ALA B O     1 
ATOM   12188 C CB    . ALA B 1 344  ? 146.566 133.326 122.966 1.00 23.07  ? 339  ALA B CB    1 
ATOM   12189 N N     . PHE B 1 345  ? 148.846 132.554 125.337 1.00 15.93  ? 340  PHE B N     1 
ATOM   12190 C CA    . PHE B 1 345  ? 149.529 131.511 126.084 1.00 17.17  ? 340  PHE B CA    1 
ATOM   12191 C C     . PHE B 1 345  ? 149.799 131.982 127.507 1.00 27.08  ? 340  PHE B C     1 
ATOM   12192 O O     . PHE B 1 345  ? 149.708 133.174 127.812 1.00 29.55  ? 340  PHE B O     1 
ATOM   12193 C CB    . PHE B 1 345  ? 150.853 131.126 125.420 1.00 29.23  ? 340  PHE B CB    1 
ATOM   12194 C CG    . PHE B 1 345  ? 150.757 130.915 123.939 1.00 27.03  ? 340  PHE B CG    1 
ATOM   12195 C CD1   . PHE B 1 345  ? 149.722 130.180 123.392 1.00 25.13  ? 340  PHE B CD1   1 
ATOM   12196 C CD2   . PHE B 1 345  ? 151.712 131.449 123.093 1.00 26.53  ? 340  PHE B CD2   1 
ATOM   12197 C CE1   . PHE B 1 345  ? 149.640 129.989 122.027 1.00 32.28  ? 340  PHE B CE1   1 
ATOM   12198 C CE2   . PHE B 1 345  ? 151.636 131.261 121.733 1.00 29.36  ? 340  PHE B CE2   1 
ATOM   12199 C CZ    . PHE B 1 345  ? 150.599 130.529 121.198 1.00 34.05  ? 340  PHE B CZ    1 
ATOM   12200 N N     . ALA B 1 346  ? 150.135 131.034 128.374 1.00 24.49  ? 341  ALA B N     1 
ATOM   12201 C CA    . ALA B 1 346  ? 150.523 131.359 129.737 1.00 16.62  ? 341  ALA B CA    1 
ATOM   12202 C C     . ALA B 1 346  ? 152.041 131.409 129.854 1.00 27.96  ? 341  ALA B C     1 
ATOM   12203 O O     . ALA B 1 346  ? 152.763 130.726 129.125 1.00 35.04  ? 341  ALA B O     1 
ATOM   12204 C CB    . ALA B 1 346  ? 149.955 130.335 130.719 1.00 22.28  ? 341  ALA B CB    1 
ATOM   12205 N N     . PHE B 1 347  ? 152.523 132.230 130.781 1.00 25.26  ? 342  PHE B N     1 
ATOM   12206 C CA    . PHE B 1 347  ? 153.953 132.428 130.956 1.00 11.86  ? 342  PHE B CA    1 
ATOM   12207 C C     . PHE B 1 347  ? 154.526 131.395 131.916 1.00 9.98   ? 342  PHE B C     1 
ATOM   12208 O O     . PHE B 1 347  ? 153.860 130.956 132.854 1.00 26.40  ? 342  PHE B O     1 
ATOM   12209 C CB    . PHE B 1 347  ? 154.247 133.834 131.477 1.00 12.78  ? 342  PHE B CB    1 
ATOM   12210 C CG    . PHE B 1 347  ? 153.879 134.928 130.519 1.00 21.80  ? 342  PHE B CG    1 
ATOM   12211 C CD1   . PHE B 1 347  ? 152.560 135.311 130.354 1.00 30.44  ? 342  PHE B CD1   1 
ATOM   12212 C CD2   . PHE B 1 347  ? 154.854 135.583 129.793 1.00 20.99  ? 342  PHE B CD2   1 
ATOM   12213 C CE1   . PHE B 1 347  ? 152.220 136.320 129.477 1.00 25.89  ? 342  PHE B CE1   1 
ATOM   12214 C CE2   . PHE B 1 347  ? 154.519 136.591 128.915 1.00 30.23  ? 342  PHE B CE2   1 
ATOM   12215 C CZ    . PHE B 1 347  ? 153.200 136.960 128.757 1.00 31.62  ? 342  PHE B CZ    1 
ATOM   12216 N N     . ASN B 1 348  ? 155.776 131.014 131.672 1.00 7.35   ? 343  ASN B N     1 
ATOM   12217 C CA    . ASN B 1 348  ? 156.457 130.040 132.512 1.00 21.71  ? 343  ASN B CA    1 
ATOM   12218 C C     . ASN B 1 348  ? 157.953 130.136 132.259 1.00 28.10  ? 343  ASN B C     1 
ATOM   12219 O O     . ASN B 1 348  ? 158.391 130.346 131.127 1.00 37.84  ? 343  ASN B O     1 
ATOM   12220 C CB    . ASN B 1 348  ? 155.960 128.615 132.239 1.00 26.99  ? 343  ASN B CB    1 
ATOM   12221 C CG    . ASN B 1 348  ? 156.641 127.578 133.113 1.00 30.59  ? 343  ASN B CG    1 
ATOM   12222 O OD1   . ASN B 1 348  ? 157.247 127.904 134.131 1.00 31.76  ? 343  ASN B OD1   1 
ATOM   12223 N ND2   . ASN B 1 348  ? 156.541 126.317 132.715 1.00 29.10  ? 343  ASN B ND2   1 
ATOM   12224 N N     . THR B 1 349  ? 158.732 129.973 133.323 1.00 31.57  ? 344  THR B N     1 
ATOM   12225 C CA    . THR B 1 349  ? 160.178 130.033 133.201 1.00 31.68  ? 344  THR B CA    1 
ATOM   12226 C C     . THR B 1 349  ? 160.704 128.774 132.518 1.00 36.61  ? 344  THR B C     1 
ATOM   12227 O O     . THR B 1 349  ? 159.963 127.834 132.221 1.00 46.70  ? 344  THR B O     1 
ATOM   12228 C CB    . THR B 1 349  ? 160.827 130.217 134.570 1.00 44.93  ? 344  THR B CB    1 
ATOM   12229 O OG1   . THR B 1 349  ? 160.554 129.072 135.386 1.00 47.03  ? 344  THR B OG1   1 
ATOM   12230 C CG2   . THR B 1 349  ? 160.295 131.466 135.252 1.00 39.65  ? 344  THR B CG2   1 
ATOM   12231 N N     . GLU B 1 350  ? 162.009 128.756 132.276 1.00 59.66  ? 345  GLU B N     1 
ATOM   12232 C CA    . GLU B 1 350  ? 162.679 127.664 131.582 1.00 63.60  ? 345  GLU B CA    1 
ATOM   12233 C C     . GLU B 1 350  ? 164.170 127.851 131.828 1.00 64.39  ? 345  GLU B C     1 
ATOM   12234 O O     . GLU B 1 350  ? 164.589 128.827 132.455 1.00 65.72  ? 345  GLU B O     1 
ATOM   12235 C CB    . GLU B 1 350  ? 162.332 127.672 130.086 1.00 63.95  ? 345  GLU B CB    1 
ATOM   12236 C CG    . GLU B 1 350  ? 162.792 126.462 129.276 1.00 66.88  ? 345  GLU B CG    1 
ATOM   12237 C CD    . GLU B 1 350  ? 162.322 125.144 129.860 1.00 69.78  ? 345  GLU B CD    1 
ATOM   12238 O OE1   . GLU B 1 350  ? 161.208 125.100 130.423 1.00 67.01  ? 345  GLU B OE1   1 
ATOM   12239 O OE2   . GLU B 1 350  ? 163.068 124.149 129.756 1.00 70.48  ? 345  GLU B OE2   1 
ATOM   12240 N N     . GLY B 1 351  ? 164.971 126.910 131.337 1.00 85.32  ? 346  GLY B N     1 
ATOM   12241 C CA    . GLY B 1 351  ? 166.403 127.110 131.411 1.00 90.21  ? 346  GLY B CA    1 
ATOM   12242 C C     . GLY B 1 351  ? 166.958 127.012 132.816 1.00 93.29  ? 346  GLY B C     1 
ATOM   12243 O O     . GLY B 1 351  ? 167.262 128.040 133.427 1.00 93.70  ? 346  GLY B O     1 
ATOM   12244 N N     . ALA B 1 352  ? 167.049 125.790 133.349 1.00 106.12 ? 347  ALA B N     1 
ATOM   12245 C CA    . ALA B 1 352  ? 167.541 125.539 134.702 1.00 104.51 ? 347  ALA B CA    1 
ATOM   12246 C C     . ALA B 1 352  ? 168.805 126.338 134.999 1.00 104.73 ? 347  ALA B C     1 
ATOM   12247 O O     . ALA B 1 352  ? 169.572 126.655 134.083 1.00 103.81 ? 347  ALA B O     1 
ATOM   12248 C CB    . ALA B 1 352  ? 167.800 124.046 134.907 1.00 102.68 ? 347  ALA B CB    1 
ATOM   12249 N N     . ASN B 1 353  ? 169.036 126.618 136.287 1.00 109.05 ? 348  ASN B N     1 
ATOM   12250 C CA    . ASN B 1 353  ? 169.780 127.768 136.810 1.00 108.78 ? 348  ASN B CA    1 
ATOM   12251 C C     . ASN B 1 353  ? 168.916 129.021 136.799 1.00 108.02 ? 348  ASN B C     1 
ATOM   12252 O O     . ASN B 1 353  ? 169.428 130.141 136.891 1.00 108.26 ? 348  ASN B O     1 
ATOM   12253 C CB    . ASN B 1 353  ? 171.096 128.037 136.068 1.00 110.52 ? 348  ASN B CB    1 
ATOM   12254 C CG    . ASN B 1 353  ? 172.099 128.802 136.913 1.00 110.06 ? 348  ASN B CG    1 
ATOM   12255 O OD1   . ASN B 1 353  ? 171.841 129.109 138.078 1.00 107.52 ? 348  ASN B OD1   1 
ATOM   12256 N ND2   . ASN B 1 353  ? 173.248 129.117 136.327 1.00 108.83 ? 348  ASN B ND2   1 
ATOM   12257 N N     . LEU B 1 354  ? 167.599 128.843 136.684 1.00 96.50  ? 349  LEU B N     1 
ATOM   12258 C CA    . LEU B 1 354  ? 166.638 129.930 136.780 1.00 96.94  ? 349  LEU B CA    1 
ATOM   12259 C C     . LEU B 1 354  ? 165.445 129.587 137.661 1.00 94.04  ? 349  LEU B C     1 
ATOM   12260 O O     . LEU B 1 354  ? 164.683 130.493 138.018 1.00 91.80  ? 349  LEU B O     1 
ATOM   12261 C CB    . LEU B 1 354  ? 166.138 130.326 135.379 1.00 95.37  ? 349  LEU B CB    1 
ATOM   12262 C CG    . LEU B 1 354  ? 165.291 131.588 135.195 1.00 90.57  ? 349  LEU B CG    1 
ATOM   12263 C CD1   . LEU B 1 354  ? 165.882 132.752 135.970 1.00 90.13  ? 349  LEU B CD1   1 
ATOM   12264 C CD2   . LEU B 1 354  ? 165.161 131.931 133.722 1.00 89.68  ? 349  LEU B CD2   1 
ATOM   12265 N N     . ASN B 1 355  ? 165.272 128.321 138.041 1.00 97.06  ? 350  ASN B N     1 
ATOM   12266 C CA    . ASN B 1 355  ? 164.109 127.877 138.796 1.00 98.96  ? 350  ASN B CA    1 
ATOM   12267 C C     . ASN B 1 355  ? 164.384 127.680 140.281 1.00 97.01  ? 350  ASN B C     1 
ATOM   12268 O O     . ASN B 1 355  ? 163.431 127.527 141.053 1.00 94.53  ? 350  ASN B O     1 
ATOM   12269 C CB    . ASN B 1 355  ? 163.573 126.566 138.203 1.00 98.47  ? 350  ASN B CB    1 
ATOM   12270 C CG    . ASN B 1 355  ? 162.147 126.278 138.618 1.00 94.69  ? 350  ASN B CG    1 
ATOM   12271 O OD1   . ASN B 1 355  ? 161.383 127.190 138.934 1.00 91.02  ? 350  ASN B OD1   1 
ATOM   12272 N ND2   . ASN B 1 355  ? 161.779 125.002 138.622 1.00 95.45  ? 350  ASN B ND2   1 
ATOM   12273 N N     . GLU B 1 356  ? 165.650 127.674 140.703 1.00 104.95 ? 351  GLU B N     1 
ATOM   12274 C CA    . GLU B 1 356  ? 165.947 127.467 142.118 1.00 105.05 ? 351  GLU B CA    1 
ATOM   12275 C C     . GLU B 1 356  ? 165.466 128.637 142.967 1.00 104.68 ? 351  GLU B C     1 
ATOM   12276 O O     . GLU B 1 356  ? 164.923 128.436 144.059 1.00 103.43 ? 351  GLU B O     1 
ATOM   12277 C CB    . GLU B 1 356  ? 167.445 127.242 142.319 1.00 105.48 ? 351  GLU B CB    1 
ATOM   12278 C CG    . GLU B 1 356  ? 168.332 128.175 141.518 1.00 105.23 ? 351  GLU B CG    1 
ATOM   12279 C CD    . GLU B 1 356  ? 168.826 127.544 140.233 1.00 106.71 ? 351  GLU B CD    1 
ATOM   12280 O OE1   . GLU B 1 356  ? 167.991 127.019 139.467 1.00 106.48 ? 351  GLU B OE1   1 
ATOM   12281 O OE2   . GLU B 1 356  ? 170.051 127.569 139.994 1.00 105.15 ? 351  GLU B OE2   1 
ATOM   12282 N N     . ARG B 1 357  ? 165.654 129.862 142.487 1.00 95.09  ? 352  ARG B N     1 
ATOM   12283 C CA    . ARG B 1 357  ? 165.281 131.057 143.225 1.00 91.86  ? 352  ARG B CA    1 
ATOM   12284 C C     . ARG B 1 357  ? 164.533 132.007 142.303 1.00 90.04  ? 352  ARG B C     1 
ATOM   12285 O O     . ARG B 1 357  ? 164.738 131.983 141.084 1.00 89.74  ? 352  ARG B O     1 
ATOM   12286 C CB    . ARG B 1 357  ? 166.516 131.756 143.820 1.00 88.00  ? 352  ARG B CB    1 
ATOM   12287 C CG    . ARG B 1 357  ? 167.464 132.350 142.794 1.00 87.11  ? 352  ARG B CG    1 
ATOM   12288 C CD    . ARG B 1 357  ? 168.865 132.507 143.379 1.00 91.22  ? 352  ARG B CD    1 
ATOM   12289 N NE    . ARG B 1 357  ? 169.867 132.946 142.411 1.00 94.25  ? 352  ARG B NE    1 
ATOM   12290 C CZ    . ARG B 1 357  ? 170.163 132.327 141.274 1.00 92.01  ? 352  ARG B CZ    1 
ATOM   12291 N NH1   . ARG B 1 357  ? 169.588 131.186 140.931 1.00 91.11  ? 352  ARG B NH1   1 
ATOM   12292 N NH2   . ARG B 1 357  ? 171.075 132.860 140.466 1.00 88.88  ? 352  ARG B NH2   1 
ATOM   12293 N N     . PRO B 1 358  ? 163.660 132.849 142.853 1.00 64.87  ? 353  PRO B N     1 
ATOM   12294 C CA    . PRO B 1 358  ? 162.874 133.749 142.006 1.00 59.38  ? 353  PRO B CA    1 
ATOM   12295 C C     . PRO B 1 358  ? 163.713 134.896 141.469 1.00 61.35  ? 353  PRO B C     1 
ATOM   12296 O O     . PRO B 1 358  ? 164.845 135.137 141.893 1.00 62.22  ? 353  PRO B O     1 
ATOM   12297 C CB    . PRO B 1 358  ? 161.786 134.259 142.953 1.00 58.34  ? 353  PRO B CB    1 
ATOM   12298 C CG    . PRO B 1 358  ? 162.427 134.203 144.292 1.00 61.13  ? 353  PRO B CG    1 
ATOM   12299 C CD    . PRO B 1 358  ? 163.284 132.968 144.272 1.00 63.37  ? 353  PRO B CD    1 
ATOM   12300 N N     . VAL B 1 359  ? 163.127 135.610 140.512 1.00 45.02  ? 354  VAL B N     1 
ATOM   12301 C CA    . VAL B 1 359  ? 163.760 136.750 139.861 1.00 38.27  ? 354  VAL B CA    1 
ATOM   12302 C C     . VAL B 1 359  ? 163.038 138.009 140.312 1.00 38.95  ? 354  VAL B C     1 
ATOM   12303 O O     . VAL B 1 359  ? 161.820 138.130 140.134 1.00 48.71  ? 354  VAL B O     1 
ATOM   12304 C CB    . VAL B 1 359  ? 163.724 136.620 138.333 1.00 33.98  ? 354  VAL B CB    1 
ATOM   12305 C CG1   . VAL B 1 359  ? 164.746 137.543 137.705 1.00 39.32  ? 354  VAL B CG1   1 
ATOM   12306 C CG2   . VAL B 1 359  ? 163.969 135.183 137.921 1.00 43.95  ? 354  VAL B CG2   1 
ATOM   12307 N N     . ARG B 1 360  ? 163.782 138.943 140.892 1.00 28.81  ? 355  ARG B N     1 
ATOM   12308 C CA    . ARG B 1 360  ? 163.243 140.234 141.294 1.00 21.78  ? 355  ARG B CA    1 
ATOM   12309 C C     . ARG B 1 360  ? 163.806 141.318 140.387 1.00 20.25  ? 355  ARG B C     1 
ATOM   12310 O O     . ARG B 1 360  ? 165.024 141.426 140.226 1.00 39.49  ? 355  ARG B O     1 
ATOM   12311 C CB    . ARG B 1 360  ? 163.574 140.537 142.754 1.00 28.30  ? 355  ARG B CB    1 
ATOM   12312 C CG    . ARG B 1 360  ? 162.856 139.644 143.744 1.00 35.70  ? 355  ARG B CG    1 
ATOM   12313 C CD    . ARG B 1 360  ? 163.776 139.240 144.873 1.00 30.91  ? 355  ARG B CD    1 
ATOM   12314 N NE    . ARG B 1 360  ? 165.127 138.976 144.397 1.00 40.11  ? 355  ARG B NE    1 
ATOM   12315 C CZ    . ARG B 1 360  ? 166.225 139.231 145.094 1.00 41.87  ? 355  ARG B CZ    1 
ATOM   12316 N NH1   . ARG B 1 360  ? 166.167 139.752 146.308 1.00 38.92  ? 355  ARG B NH1   1 
ATOM   12317 N NH2   . ARG B 1 360  ? 167.411 138.956 144.559 1.00 34.67  ? 355  ARG B NH2   1 
ATOM   12318 N N     . LEU B 1 361  ? 162.923 142.118 139.802 1.00 0.00   ? 356  LEU B N     1 
ATOM   12319 C CA    . LEU B 1 361  ? 163.313 143.110 138.805 1.00 11.33  ? 356  LEU B CA    1 
ATOM   12320 C C     . LEU B 1 361  ? 162.942 144.495 139.320 1.00 20.34  ? 356  LEU B C     1 
ATOM   12321 O O     . LEU B 1 361  ? 161.825 144.971 139.098 1.00 29.76  ? 356  LEU B O     1 
ATOM   12322 C CB    . LEU B 1 361  ? 162.649 142.827 137.463 1.00 22.22  ? 356  LEU B CB    1 
ATOM   12323 C CG    . LEU B 1 361  ? 162.750 141.407 136.912 1.00 16.45  ? 356  LEU B CG    1 
ATOM   12324 C CD1   . LEU B 1 361  ? 161.549 141.107 136.037 1.00 17.41  ? 356  LEU B CD1   1 
ATOM   12325 C CD2   . LEU B 1 361  ? 164.038 141.229 136.136 1.00 24.25  ? 356  LEU B CD2   1 
ATOM   12326 N N     . PHE B 1 362  ? 163.883 145.138 140.001 1.00 20.53  ? 357  PHE B N     1 
ATOM   12327 C CA    . PHE B 1 362  ? 163.707 146.522 140.406 1.00 18.20  ? 357  PHE B CA    1 
ATOM   12328 C C     . PHE B 1 362  ? 163.678 147.429 139.180 1.00 16.03  ? 357  PHE B C     1 
ATOM   12329 O O     . PHE B 1 362  ? 164.279 147.132 138.146 1.00 33.37  ? 357  PHE B O     1 
ATOM   12330 C CB    . PHE B 1 362  ? 164.836 146.935 141.351 1.00 11.07  ? 357  PHE B CB    1 
ATOM   12331 C CG    . PHE B 1 362  ? 164.877 148.402 141.650 1.00 21.53  ? 357  PHE B CG    1 
ATOM   12332 C CD1   . PHE B 1 362  ? 163.829 149.019 142.305 1.00 27.98  ? 357  PHE B CD1   1 
ATOM   12333 C CD2   . PHE B 1 362  ? 165.966 149.166 141.277 1.00 23.95  ? 357  PHE B CD2   1 
ATOM   12334 C CE1   . PHE B 1 362  ? 163.867 150.366 142.580 1.00 15.96  ? 357  PHE B CE1   1 
ATOM   12335 C CE2   . PHE B 1 362  ? 166.005 150.514 141.552 1.00 24.68  ? 357  PHE B CE2   1 
ATOM   12336 C CZ    . PHE B 1 362  ? 164.954 151.112 142.203 1.00 22.05  ? 357  PHE B CZ    1 
ATOM   12337 N N     . SER B 1 363  ? 162.956 148.540 139.294 1.00 3.38   ? 358  SER B N     1 
ATOM   12338 C CA    . SER B 1 363  ? 162.912 149.505 138.205 1.00 8.32   ? 358  SER B CA    1 
ATOM   12339 C C     . SER B 1 363  ? 162.471 150.854 138.742 1.00 11.68  ? 358  SER B C     1 
ATOM   12340 O O     . SER B 1 363  ? 161.514 150.935 139.514 1.00 28.22  ? 358  SER B O     1 
ATOM   12341 C CB    . SER B 1 363  ? 161.965 149.042 137.098 1.00 27.94  ? 358  SER B CB    1 
ATOM   12342 O OG    . SER B 1 363  ? 161.614 150.119 136.248 1.00 32.12  ? 358  SER B OG    1 
ATOM   12343 N N     . ASP B 1 364  ? 163.169 151.905 138.321 1.00 12.14  ? 359  ASP B N     1 
ATOM   12344 C CA    . ASP B 1 364  ? 162.831 153.279 138.659 1.00 7.11   ? 359  ASP B CA    1 
ATOM   12345 C C     . ASP B 1 364  ? 161.776 153.843 137.713 1.00 18.62  ? 359  ASP B C     1 
ATOM   12346 O O     . ASP B 1 364  ? 161.255 154.934 137.960 1.00 26.15  ? 359  ASP B O     1 
ATOM   12347 C CB    . ASP B 1 364  ? 164.120 154.115 138.608 1.00 21.03  ? 359  ASP B CB    1 
ATOM   12348 C CG    . ASP B 1 364  ? 163.933 155.567 139.031 1.00 30.78  ? 359  ASP B CG    1 
ATOM   12349 O OD1   . ASP B 1 364  ? 162.860 155.946 139.539 1.00 31.96  ? 359  ASP B OD1   1 
ATOM   12350 O OD2   . ASP B 1 364  ? 164.920 156.324 138.936 1.00 30.57  ? 359  ASP B OD2   1 
ATOM   12351 N N     . ARG B 1 365  ? 161.428 153.102 136.657 1.00 24.44  ? 360  ARG B N     1 
ATOM   12352 C CA    . ARG B 1 365  ? 160.677 153.634 135.519 1.00 19.91  ? 360  ARG B CA    1 
ATOM   12353 C C     . ARG B 1 365  ? 161.468 154.743 134.838 1.00 26.72  ? 360  ARG B C     1 
ATOM   12354 O O     . ARG B 1 365  ? 160.903 155.658 134.235 1.00 32.25  ? 360  ARG B O     1 
ATOM   12355 C CB    . ARG B 1 365  ? 159.287 154.121 135.936 1.00 11.17  ? 360  ARG B CB    1 
ATOM   12356 C CG    . ARG B 1 365  ? 158.549 153.134 136.817 1.00 4.27   ? 360  ARG B CG    1 
ATOM   12357 C CD    . ARG B 1 365  ? 157.215 153.677 137.268 1.00 11.14  ? 360  ARG B CD    1 
ATOM   12358 N NE    . ARG B 1 365  ? 156.603 152.807 138.262 1.00 18.74  ? 360  ARG B NE    1 
ATOM   12359 C CZ    . ARG B 1 365  ? 155.436 153.039 138.844 1.00 24.66  ? 360  ARG B CZ    1 
ATOM   12360 N NH1   . ARG B 1 365  ? 154.725 154.118 138.561 1.00 25.51  ? 360  ARG B NH1   1 
ATOM   12361 N NH2   . ARG B 1 365  ? 154.969 152.168 139.732 1.00 16.93  ? 360  ARG B NH2   1 
ATOM   12362 N N     . SER B 1 366  ? 162.787 154.652 134.954 1.00 26.40  ? 361  SER B N     1 
ATOM   12363 C CA    . SER B 1 366  ? 163.734 155.653 134.492 1.00 27.26  ? 361  SER B CA    1 
ATOM   12364 C C     . SER B 1 366  ? 165.087 154.962 134.334 1.00 27.58  ? 361  SER B C     1 
ATOM   12365 O O     . SER B 1 366  ? 165.155 153.733 134.227 1.00 33.17  ? 361  SER B O     1 
ATOM   12366 C CB    . SER B 1 366  ? 163.766 156.853 135.451 1.00 38.30  ? 361  SER B CB    1 
ATOM   12367 O OG    . SER B 1 366  ? 162.648 157.698 135.234 1.00 36.98  ? 361  SER B OG    1 
ATOM   12368 N N     . PHE B 1 367  ? 166.156 155.756 134.296 1.00 21.34  ? 362  PHE B N     1 
ATOM   12369 C CA    . PHE B 1 367  ? 167.491 155.243 134.002 1.00 27.91  ? 362  PHE B CA    1 
ATOM   12370 C C     . PHE B 1 367  ? 167.906 154.088 134.914 1.00 29.38  ? 362  PHE B C     1 
ATOM   12371 O O     . PHE B 1 367  ? 168.643 153.193 134.486 1.00 39.23  ? 362  PHE B O     1 
ATOM   12372 C CB    . PHE B 1 367  ? 168.502 156.388 134.087 1.00 36.24  ? 362  PHE B CB    1 
ATOM   12373 C CG    . PHE B 1 367  ? 168.183 157.405 135.148 1.00 36.93  ? 362  PHE B CG    1 
ATOM   12374 C CD1   . PHE B 1 367  ? 167.266 158.417 134.907 1.00 33.54  ? 362  PHE B CD1   1 
ATOM   12375 C CD2   . PHE B 1 367  ? 168.797 157.354 136.382 1.00 30.16  ? 362  PHE B CD2   1 
ATOM   12376 C CE1   . PHE B 1 367  ? 166.967 159.346 135.874 1.00 25.22  ? 362  PHE B CE1   1 
ATOM   12377 C CE2   . PHE B 1 367  ? 168.500 158.286 137.349 1.00 27.81  ? 362  PHE B CE2   1 
ATOM   12378 C CZ    . PHE B 1 367  ? 167.584 159.279 137.094 1.00 29.86  ? 362  PHE B CZ    1 
ATOM   12379 N N     . THR B 1 368  ? 167.455 154.081 136.166 1.00 23.43  ? 363  THR B N     1 
ATOM   12380 C CA    . THR B 1 368  ? 167.848 153.016 137.087 1.00 26.75  ? 363  THR B CA    1 
ATOM   12381 C C     . THR B 1 368  ? 167.001 151.770 136.843 1.00 27.06  ? 363  THR B C     1 
ATOM   12382 O O     . THR B 1 368  ? 165.786 151.785 137.058 1.00 36.00  ? 363  THR B O     1 
ATOM   12383 C CB    . THR B 1 368  ? 167.709 153.485 138.532 1.00 27.62  ? 363  THR B CB    1 
ATOM   12384 O OG1   . THR B 1 368  ? 168.509 154.655 138.735 1.00 33.97  ? 363  THR B OG1   1 
ATOM   12385 C CG2   . THR B 1 368  ? 168.171 152.402 139.487 1.00 30.26  ? 363  THR B CG2   1 
ATOM   12386 N N     . HIS B 1 369  ? 167.641 150.692 136.394 1.00 19.90  ? 364  HIS B N     1 
ATOM   12387 C CA    . HIS B 1 369  ? 166.936 149.486 135.960 1.00 20.35  ? 364  HIS B CA    1 
ATOM   12388 C C     . HIS B 1 369  ? 167.640 148.225 136.456 1.00 23.13  ? 364  HIS B C     1 
ATOM   12389 O O     . HIS B 1 369  ? 167.870 147.279 135.703 1.00 33.91  ? 364  HIS B O     1 
ATOM   12390 C CB    . HIS B 1 369  ? 166.788 149.469 134.441 1.00 30.22  ? 364  HIS B CB    1 
ATOM   12391 C CG    . HIS B 1 369  ? 165.668 150.323 133.935 1.00 32.66  ? 364  HIS B CG    1 
ATOM   12392 N ND1   . HIS B 1 369  ? 164.452 150.411 134.576 1.00 30.62  ? 364  HIS B ND1   1 
ATOM   12393 C CD2   . HIS B 1 369  ? 165.581 151.129 132.851 1.00 33.89  ? 364  HIS B CD2   1 
ATOM   12394 C CE1   . HIS B 1 369  ? 163.661 151.229 133.906 1.00 26.00  ? 364  HIS B CE1   1 
ATOM   12395 N NE2   . HIS B 1 369  ? 164.324 151.682 132.858 1.00 36.37  ? 364  HIS B NE2   1 
ATOM   12396 N N     . VAL B 1 370  ? 168.005 148.206 137.737 1.00 29.03  ? 365  VAL B N     1 
ATOM   12397 C CA    . VAL B 1 370  ? 168.723 147.069 138.303 1.00 28.37  ? 365  VAL B CA    1 
ATOM   12398 C C     . VAL B 1 370  ? 167.848 145.820 138.280 1.00 27.27  ? 365  VAL B C     1 
ATOM   12399 O O     . VAL B 1 370  ? 166.652 145.868 138.589 1.00 35.15  ? 365  VAL B O     1 
ATOM   12400 C CB    . VAL B 1 370  ? 169.179 147.401 139.734 1.00 22.17  ? 365  VAL B CB    1 
ATOM   12401 C CG1   . VAL B 1 370  ? 169.413 146.135 140.530 1.00 26.20  ? 365  VAL B CG1   1 
ATOM   12402 C CG2   . VAL B 1 370  ? 170.432 148.251 139.700 1.00 29.85  ? 365  VAL B CG2   1 
ATOM   12403 N N     . SER B 1 371  ? 168.448 144.686 137.919 1.00 35.76  ? 366  SER B N     1 
ATOM   12404 C CA    . SER B 1 371  ? 167.775 143.396 137.933 1.00 29.95  ? 366  SER B CA    1 
ATOM   12405 C C     . SER B 1 371  ? 168.610 142.397 138.723 1.00 33.85  ? 366  SER B C     1 
ATOM   12406 O O     . SER B 1 371  ? 169.836 142.499 138.790 1.00 46.62  ? 366  SER B O     1 
ATOM   12407 C CB    . SER B 1 371  ? 167.535 142.866 136.516 1.00 37.65  ? 366  SER B CB    1 
ATOM   12408 O OG    . SER B 1 371  ? 167.274 141.474 136.535 1.00 38.03  ? 366  SER B OG    1 
ATOM   12409 N N     . SER B 1 372  ? 167.931 141.418 139.318 1.00 35.53  ? 367  SER B N     1 
ATOM   12410 C CA    . SER B 1 372  ? 168.583 140.434 140.173 1.00 35.83  ? 367  SER B CA    1 
ATOM   12411 C C     . SER B 1 372  ? 169.006 139.181 139.423 1.00 42.19  ? 367  SER B C     1 
ATOM   12412 O O     . SER B 1 372  ? 169.555 138.264 140.040 1.00 50.46  ? 367  SER B O     1 
ATOM   12413 C CB    . SER B 1 372  ? 167.668 140.044 141.332 1.00 37.23  ? 367  SER B CB    1 
ATOM   12414 O OG    . SER B 1 372  ? 166.808 138.984 140.959 1.00 46.30  ? 367  SER B OG    1 
ATOM   12415 N N     . ALA B 1 373  ? 168.763 139.113 138.120 1.00 46.30  ? 368  ALA B N     1 
ATOM   12416 C CA    . ALA B 1 373  ? 169.245 138.015 137.293 1.00 49.35  ? 368  ALA B CA    1 
ATOM   12417 C C     . ALA B 1 373  ? 170.530 138.476 136.617 1.00 54.18  ? 368  ALA B C     1 
ATOM   12418 O O     . ALA B 1 373  ? 170.513 139.412 135.810 1.00 56.61  ? 368  ALA B O     1 
ATOM   12419 C CB    . ALA B 1 373  ? 168.195 137.596 136.267 1.00 49.34  ? 368  ALA B CB    1 
ATOM   12420 N N     . THR B 1 374  ? 171.644 137.821 136.948 1.00 65.18  ? 369  THR B N     1 
ATOM   12421 C CA    . THR B 1 374  ? 172.939 138.249 136.432 1.00 68.59  ? 369  THR B CA    1 
ATOM   12422 C C     . THR B 1 374  ? 173.048 138.095 134.920 1.00 73.01  ? 369  THR B C     1 
ATOM   12423 O O     . THR B 1 374  ? 173.888 138.758 134.302 1.00 72.14  ? 369  THR B O     1 
ATOM   12424 C CB    . THR B 1 374  ? 174.064 137.476 137.124 1.00 67.60  ? 369  THR B CB    1 
ATOM   12425 O OG1   . THR B 1 374  ? 175.333 137.997 136.707 1.00 69.12  ? 369  THR B OG1   1 
ATOM   12426 C CG2   . THR B 1 374  ? 173.982 135.997 136.796 1.00 67.62  ? 369  THR B CG2   1 
ATOM   12427 N N     . HIS B 1 375  ? 172.225 137.245 134.314 1.00 80.11  ? 370  HIS B N     1 
ATOM   12428 C CA    . HIS B 1 375  ? 172.122 137.137 132.867 1.00 76.09  ? 370  HIS B CA    1 
ATOM   12429 C C     . HIS B 1 375  ? 170.807 137.749 132.411 1.00 74.66  ? 370  HIS B C     1 
ATOM   12430 O O     . HIS B 1 375  ? 169.756 137.487 133.002 1.00 77.80  ? 370  HIS B O     1 
ATOM   12431 C CB    . HIS B 1 375  ? 172.193 135.680 132.407 1.00 77.28  ? 370  HIS B CB    1 
ATOM   12432 C CG    . HIS B 1 375  ? 173.119 134.831 133.218 1.00 79.98  ? 370  HIS B CG    1 
ATOM   12433 N ND1   . HIS B 1 375  ? 174.447 135.146 133.404 1.00 79.74  ? 370  HIS B ND1   1 
ATOM   12434 C CD2   . HIS B 1 375  ? 172.909 133.672 133.886 1.00 79.11  ? 370  HIS B CD2   1 
ATOM   12435 C CE1   . HIS B 1 375  ? 175.017 134.216 134.150 1.00 80.40  ? 370  HIS B CE1   1 
ATOM   12436 N NE2   . HIS B 1 375  ? 174.104 133.313 134.460 1.00 80.56  ? 370  HIS B NE2   1 
ATOM   12437 N N     . LYS B 1 376  ? 170.872 138.574 131.369 1.00 61.97  ? 371  LYS B N     1 
ATOM   12438 C CA    . LYS B 1 376  ? 169.661 139.173 130.825 1.00 63.30  ? 371  LYS B CA    1 
ATOM   12439 C C     . LYS B 1 376  ? 168.704 138.085 130.360 1.00 63.91  ? 371  LYS B C     1 
ATOM   12440 O O     . LYS B 1 376  ? 169.100 137.148 129.661 1.00 64.48  ? 371  LYS B O     1 
ATOM   12441 C CB    . LYS B 1 376  ? 170.008 140.111 129.670 1.00 63.13  ? 371  LYS B CB    1 
ATOM   12442 C CG    . LYS B 1 376  ? 170.414 141.508 130.113 1.00 61.39  ? 371  LYS B CG    1 
ATOM   12443 C CD    . LYS B 1 376  ? 171.261 142.214 129.061 1.00 62.23  ? 371  LYS B CD    1 
ATOM   12444 C CE    . LYS B 1 376  ? 170.817 141.867 127.649 1.00 63.53  ? 371  LYS B CE    1 
ATOM   12445 N NZ    . LYS B 1 376  ? 171.590 142.623 126.625 1.00 63.48  ? 371  LYS B NZ    1 
ATOM   12446 N N     . LEU B 1 377  ? 167.440 138.212 130.752 1.00 52.13  ? 372  LEU B N     1 
ATOM   12447 C CA    . LEU B 1 377  ? 166.430 137.196 130.493 1.00 51.76  ? 372  LEU B CA    1 
ATOM   12448 C C     . LEU B 1 377  ? 165.586 137.601 129.295 1.00 50.55  ? 372  LEU B C     1 
ATOM   12449 O O     . LEU B 1 377  ? 164.984 138.680 129.289 1.00 50.37  ? 372  LEU B O     1 
ATOM   12450 C CB    . LEU B 1 377  ? 165.536 136.995 131.718 1.00 49.20  ? 372  LEU B CB    1 
ATOM   12451 C CG    . LEU B 1 377  ? 166.192 136.515 133.011 1.00 46.56  ? 372  LEU B CG    1 
ATOM   12452 C CD1   . LEU B 1 377  ? 165.146 135.970 133.959 1.00 46.07  ? 372  LEU B CD1   1 
ATOM   12453 C CD2   . LEU B 1 377  ? 167.238 135.461 132.717 1.00 50.90  ? 372  LEU B CD2   1 
ATOM   12454 N N     . SER B 1 378  ? 165.540 136.735 128.288 1.00 42.69  ? 373  SER B N     1 
ATOM   12455 C CA    . SER B 1 378  ? 164.701 136.963 127.126 1.00 38.86  ? 373  SER B CA    1 
ATOM   12456 C C     . SER B 1 378  ? 163.321 136.355 127.366 1.00 39.54  ? 373  SER B C     1 
ATOM   12457 O O     . SER B 1 378  ? 163.061 135.728 128.394 1.00 49.21  ? 373  SER B O     1 
ATOM   12458 C CB    . SER B 1 378  ? 165.356 136.386 125.874 1.00 46.15  ? 373  SER B CB    1 
ATOM   12459 O OG    . SER B 1 378  ? 166.702 136.816 125.763 1.00 47.35  ? 373  SER B OG    1 
ATOM   12460 N N     . LEU B 1 379  ? 162.420 136.539 126.403 1.00 37.23  ? 374  LEU B N     1 
ATOM   12461 C CA    . LEU B 1 379  ? 161.045 136.056 126.525 1.00 36.52  ? 374  LEU B CA    1 
ATOM   12462 C C     . LEU B 1 379  ? 160.571 135.620 125.143 1.00 42.23  ? 374  LEU B C     1 
ATOM   12463 O O     . LEU B 1 379  ? 160.133 136.447 124.339 1.00 49.04  ? 374  LEU B O     1 
ATOM   12464 C CB    . LEU B 1 379  ? 160.141 137.131 127.118 1.00 28.07  ? 374  LEU B CB    1 
ATOM   12465 C CG    . LEU B 1 379  ? 158.635 136.877 127.116 1.00 33.75  ? 374  LEU B CG    1 
ATOM   12466 C CD1   . LEU B 1 379  ? 158.307 135.619 127.891 1.00 37.39  ? 374  LEU B CD1   1 
ATOM   12467 C CD2   . LEU B 1 379  ? 157.905 138.065 127.702 1.00 33.11  ? 374  LEU B CD2   1 
ATOM   12468 N N     . LYS B 1 380  ? 160.663 134.324 124.868 1.00 40.91  ? 375  LYS B N     1 
ATOM   12469 C CA    . LYS B 1 380  ? 160.221 133.763 123.602 1.00 42.24  ? 375  LYS B CA    1 
ATOM   12470 C C     . LYS B 1 380  ? 158.807 133.213 123.735 1.00 38.90  ? 375  LYS B C     1 
ATOM   12471 O O     . LYS B 1 380  ? 158.404 132.728 124.794 1.00 45.47  ? 375  LYS B O     1 
ATOM   12472 C CB    . LYS B 1 380  ? 161.174 132.666 123.124 1.00 42.44  ? 375  LYS B CB    1 
ATOM   12473 C CG    . LYS B 1 380  ? 161.064 131.360 123.884 1.00 44.79  ? 375  LYS B CG    1 
ATOM   12474 C CD    . LYS B 1 380  ? 162.128 130.376 123.433 1.00 41.98  ? 375  LYS B CD    1 
ATOM   12475 C CE    . LYS B 1 380  ? 162.257 129.226 124.414 1.00 47.38  ? 375  LYS B CE    1 
ATOM   12476 N NZ    . LYS B 1 380  ? 163.491 128.430 124.179 1.00 49.49  ? 375  LYS B NZ    1 
ATOM   12477 N N     . SER B 1 381  ? 158.053 133.304 122.647 1.00 37.41  ? 376  SER B N     1 
ATOM   12478 C CA    . SER B 1 381  ? 156.655 132.887 122.606 1.00 37.89  ? 376  SER B CA    1 
ATOM   12479 C C     . SER B 1 381  ? 156.570 131.622 121.758 1.00 37.57  ? 376  SER B C     1 
ATOM   12480 O O     . SER B 1 381  ? 156.365 131.683 120.545 1.00 46.73  ? 376  SER B O     1 
ATOM   12481 C CB    . SER B 1 381  ? 155.773 133.995 122.045 1.00 38.03  ? 376  SER B CB    1 
ATOM   12482 O OG    . SER B 1 381  ? 155.999 135.220 122.720 1.00 44.61  ? 376  SER B OG    1 
ATOM   12483 N N     . ASP B 1 382  ? 156.734 130.474 122.407 1.00 40.12  ? 377  ASP B N     1 
ATOM   12484 C CA    . ASP B 1 382  ? 156.682 129.202 121.703 1.00 41.35  ? 377  ASP B CA    1 
ATOM   12485 C C     . ASP B 1 382  ? 155.293 128.971 121.123 1.00 45.20  ? 377  ASP B C     1 
ATOM   12486 O O     . ASP B 1 382  ? 154.279 129.202 121.786 1.00 50.40  ? 377  ASP B O     1 
ATOM   12487 C CB    . ASP B 1 382  ? 157.059 128.062 122.646 1.00 41.89  ? 377  ASP B CB    1 
ATOM   12488 C CG    . ASP B 1 382  ? 157.331 126.766 121.913 1.00 50.17  ? 377  ASP B CG    1 
ATOM   12489 O OD1   . ASP B 1 382  ? 157.336 126.776 120.665 1.00 50.73  ? 377  ASP B OD1   1 
ATOM   12490 O OD2   . ASP B 1 382  ? 157.547 125.737 122.585 1.00 51.98  ? 377  ASP B OD2   1 
ATOM   12491 N N     . PHE B 1 383  ? 155.250 128.515 119.872 1.00 44.11  ? 378  PHE B N     1 
ATOM   12492 C CA    . PHE B 1 383  ? 153.993 128.291 119.171 1.00 43.83  ? 378  PHE B CA    1 
ATOM   12493 C C     . PHE B 1 383  ? 153.608 126.827 119.052 1.00 46.63  ? 378  PHE B C     1 
ATOM   12494 O O     . PHE B 1 383  ? 152.416 126.521 118.993 1.00 47.42  ? 378  PHE B O     1 
ATOM   12495 C CB    . PHE B 1 383  ? 154.053 128.900 117.766 1.00 44.34  ? 378  PHE B CB    1 
ATOM   12496 C CG    . PHE B 1 383  ? 153.605 130.328 117.708 1.00 44.28  ? 378  PHE B CG    1 
ATOM   12497 C CD1   . PHE B 1 383  ? 152.270 130.642 117.528 1.00 44.25  ? 378  PHE B CD1   1 
ATOM   12498 C CD2   . PHE B 1 383  ? 154.519 131.358 117.834 1.00 45.18  ? 378  PHE B CD2   1 
ATOM   12499 C CE1   . PHE B 1 383  ? 151.855 131.957 117.472 1.00 47.41  ? 378  PHE B CE1   1 
ATOM   12500 C CE2   . PHE B 1 383  ? 154.110 132.674 117.781 1.00 45.90  ? 378  PHE B CE2   1 
ATOM   12501 C CZ    . PHE B 1 383  ? 152.776 132.974 117.599 1.00 47.44  ? 378  PHE B CZ    1 
ATOM   12502 N N     . LEU B 1 384  ? 154.578 125.915 119.011 1.00 45.61  ? 379  LEU B N     1 
ATOM   12503 C CA    . LEU B 1 384  ? 154.250 124.495 119.036 1.00 44.55  ? 379  LEU B CA    1 
ATOM   12504 C C     . LEU B 1 384  ? 153.748 124.097 120.416 1.00 46.16  ? 379  LEU B C     1 
ATOM   12505 O O     . LEU B 1 384  ? 152.609 123.644 120.574 1.00 51.95  ? 379  LEU B O     1 
ATOM   12506 C CB    . LEU B 1 384  ? 155.476 123.669 118.633 1.00 50.56  ? 379  LEU B CB    1 
ATOM   12507 C CG    . LEU B 1 384  ? 155.292 122.204 118.220 1.00 51.94  ? 379  LEU B CG    1 
ATOM   12508 C CD1   . LEU B 1 384  ? 155.122 121.277 119.418 1.00 49.05  ? 379  LEU B CD1   1 
ATOM   12509 C CD2   . LEU B 1 384  ? 154.116 122.069 117.267 1.00 48.52  ? 379  LEU B CD2   1 
ATOM   12510 N N     . ARG B 1 385  ? 154.589 124.267 121.429 1.00 41.81  ? 380  ARG B N     1 
ATOM   12511 C CA    . ARG B 1 385  ? 154.176 124.140 122.820 1.00 46.34  ? 380  ARG B CA    1 
ATOM   12512 C C     . ARG B 1 385  ? 153.593 125.481 123.246 1.00 44.16  ? 380  ARG B C     1 
ATOM   12513 O O     . ARG B 1 385  ? 154.333 126.445 123.466 1.00 52.11  ? 380  ARG B O     1 
ATOM   12514 C CB    . ARG B 1 385  ? 155.367 123.726 123.680 1.00 44.14  ? 380  ARG B CB    1 
ATOM   12515 C CG    . ARG B 1 385  ? 155.234 123.988 125.164 1.00 46.63  ? 380  ARG B CG    1 
ATOM   12516 C CD    . ARG B 1 385  ? 156.311 123.234 125.925 1.00 45.96  ? 380  ARG B CD    1 
ATOM   12517 N NE    . ARG B 1 385  ? 157.649 123.699 125.579 1.00 49.26  ? 380  ARG B NE    1 
ATOM   12518 C CZ    . ARG B 1 385  ? 158.655 123.795 126.437 1.00 49.63  ? 380  ARG B CZ    1 
ATOM   12519 N NH1   . ARG B 1 385  ? 158.507 123.480 127.713 1.00 46.86  ? 380  ARG B NH1   1 
ATOM   12520 N NH2   . ARG B 1 385  ? 159.838 124.219 126.004 1.00 44.10  ? 380  ARG B NH2   1 
ATOM   12521 N N     . ARG B 1 386  ? 152.269 125.553 123.358 1.00 22.19  ? 381  ARG B N     1 
ATOM   12522 C CA    . ARG B 1 386  ? 151.602 126.844 123.465 1.00 20.23  ? 381  ARG B CA    1 
ATOM   12523 C C     . ARG B 1 386  ? 151.850 127.471 124.826 1.00 36.65  ? 381  ARG B C     1 
ATOM   12524 O O     . ARG B 1 386  ? 150.972 127.463 125.693 1.00 44.90  ? 381  ARG B O     1 
ATOM   12525 C CB    . ARG B 1 386  ? 150.101 126.696 123.224 1.00 28.78  ? 381  ARG B CB    1 
ATOM   12526 C CG    . ARG B 1 386  ? 149.725 126.356 121.797 1.00 35.77  ? 381  ARG B CG    1 
ATOM   12527 C CD    . ARG B 1 386  ? 149.406 124.881 121.652 1.00 37.58  ? 381  ARG B CD    1 
ATOM   12528 N NE    . ARG B 1 386  ? 148.496 124.630 120.542 1.00 33.52  ? 381  ARG B NE    1 
ATOM   12529 C CZ    . ARG B 1 386  ? 147.176 124.721 120.621 1.00 37.20  ? 381  ARG B CZ    1 
ATOM   12530 N NH1   . ARG B 1 386  ? 146.573 125.042 121.754 1.00 38.57  ? 381  ARG B NH1   1 
ATOM   12531 N NH2   . ARG B 1 386  ? 146.443 124.481 119.538 1.00 34.03  ? 381  ARG B NH2   1 
ATOM   12532 N N     . LYS B 1 387  ? 153.044 128.029 125.014 1.00 33.40  ? 382  LYS B N     1 
ATOM   12533 C CA    . LYS B 1 387  ? 153.431 128.596 126.297 1.00 28.80  ? 382  LYS B CA    1 
ATOM   12534 C C     . LYS B 1 387  ? 154.472 129.680 126.069 1.00 32.58  ? 382  LYS B C     1 
ATOM   12535 O O     . LYS B 1 387  ? 155.469 129.445 125.381 1.00 38.07  ? 382  LYS B O     1 
ATOM   12536 C CB    . LYS B 1 387  ? 153.985 127.510 127.220 1.00 27.81  ? 382  LYS B CB    1 
ATOM   12537 C CG    . LYS B 1 387  ? 154.209 127.964 128.643 1.00 35.43  ? 382  LYS B CG    1 
ATOM   12538 C CD    . LYS B 1 387  ? 153.061 127.551 129.541 1.00 23.77  ? 382  LYS B CD    1 
ATOM   12539 C CE    . LYS B 1 387  ? 153.446 126.374 130.409 1.00 32.70  ? 382  LYS B CE    1 
ATOM   12540 N NZ    . LYS B 1 387  ? 152.527 126.235 131.565 1.00 33.54  ? 382  LYS B NZ    1 
ATOM   12541 N N     . ASN B 1 388  ? 154.237 130.860 126.638 1.00 23.43  ? 383  ASN B N     1 
ATOM   12542 C CA    . ASN B 1 388  ? 155.266 131.890 126.687 1.00 14.31  ? 383  ASN B CA    1 
ATOM   12543 C C     . ASN B 1 388  ? 156.359 131.449 127.649 1.00 20.73  ? 383  ASN B C     1 
ATOM   12544 O O     . ASN B 1 388  ? 156.072 131.060 128.784 1.00 34.19  ? 383  ASN B O     1 
ATOM   12545 C CB    . ASN B 1 388  ? 154.668 133.221 127.130 1.00 14.67  ? 383  ASN B CB    1 
ATOM   12546 C CG    . ASN B 1 388  ? 153.928 133.925 126.020 1.00 17.94  ? 383  ASN B CG    1 
ATOM   12547 O OD1   . ASN B 1 388  ? 154.494 134.208 124.969 1.00 28.85  ? 383  ASN B OD1   1 
ATOM   12548 N ND2   . ASN B 1 388  ? 152.657 134.223 126.249 1.00 20.64  ? 383  ASN B ND2   1 
ATOM   12549 N N     . LEU B 1 389  ? 157.610 131.507 127.208 1.00 21.20  ? 384  LEU B N     1 
ATOM   12550 C CA    . LEU B 1 389  ? 158.727 130.993 127.987 1.00 26.14  ? 384  LEU B CA    1 
ATOM   12551 C C     . LEU B 1 389  ? 159.690 132.123 128.318 1.00 38.99  ? 384  LEU B C     1 
ATOM   12552 O O     . LEU B 1 389  ? 160.168 132.822 127.419 1.00 39.87  ? 384  LEU B O     1 
ATOM   12553 C CB    . LEU B 1 389  ? 159.446 129.877 127.232 1.00 30.35  ? 384  LEU B CB    1 
ATOM   12554 C CG    . LEU B 1 389  ? 158.596 128.637 126.957 1.00 34.58  ? 384  LEU B CG    1 
ATOM   12555 C CD1   . LEU B 1 389  ? 159.095 127.915 125.721 1.00 40.46  ? 384  LEU B CD1   1 
ATOM   12556 C CD2   . LEU B 1 389  ? 158.596 127.710 128.161 1.00 33.75  ? 384  LEU B CD2   1 
ATOM   12557 N N     . ILE B 1 390  ? 159.966 132.297 129.606 1.00 45.77  ? 385  ILE B N     1 
ATOM   12558 C CA    . ILE B 1 390  ? 161.013 133.196 130.075 1.00 36.79  ? 385  ILE B CA    1 
ATOM   12559 C C     . ILE B 1 390  ? 162.282 132.372 130.242 1.00 37.92  ? 385  ILE B C     1 
ATOM   12560 O O     . ILE B 1 390  ? 162.284 131.363 130.956 1.00 43.66  ? 385  ILE B O     1 
ATOM   12561 C CB    . ILE B 1 390  ? 160.617 133.873 131.394 1.00 33.17  ? 385  ILE B CB    1 
ATOM   12562 C CG1   . ILE B 1 390  ? 159.391 134.761 131.192 1.00 30.46  ? 385  ILE B CG1   1 
ATOM   12563 C CG2   . ILE B 1 390  ? 161.772 134.677 131.940 1.00 36.57  ? 385  ILE B CG2   1 
ATOM   12564 C CD1   . ILE B 1 390  ? 158.753 135.218 132.477 1.00 37.21  ? 385  ILE B CD1   1 
ATOM   12565 N N     . PHE B 1 391  ? 163.360 132.792 129.587 1.00 44.55  ? 386  PHE B N     1 
ATOM   12566 C CA    . PHE B 1 391  ? 164.570 131.987 129.564 1.00 47.34  ? 386  PHE B CA    1 
ATOM   12567 C C     . PHE B 1 391  ? 165.790 132.893 129.555 1.00 51.34  ? 386  PHE B C     1 
ATOM   12568 O O     . PHE B 1 391  ? 165.709 134.079 129.227 1.00 50.81  ? 386  PHE B O     1 
ATOM   12569 C CB    . PHE B 1 391  ? 164.595 131.047 128.352 1.00 48.26  ? 386  PHE B CB    1 
ATOM   12570 C CG    . PHE B 1 391  ? 164.772 131.753 127.038 1.00 46.92  ? 386  PHE B CG    1 
ATOM   12571 C CD1   . PHE B 1 391  ? 163.754 132.524 126.508 1.00 47.44  ? 386  PHE B CD1   1 
ATOM   12572 C CD2   . PHE B 1 391  ? 165.954 131.637 126.329 1.00 50.77  ? 386  PHE B CD2   1 
ATOM   12573 C CE1   . PHE B 1 391  ? 163.914 133.174 125.301 1.00 47.70  ? 386  PHE B CE1   1 
ATOM   12574 C CE2   . PHE B 1 391  ? 166.119 132.284 125.121 1.00 53.10  ? 386  PHE B CE2   1 
ATOM   12575 C CZ    . PHE B 1 391  ? 165.098 133.052 124.606 1.00 52.38  ? 386  PHE B CZ    1 
ATOM   12576 N N     . SER B 1 392  ? 166.923 132.311 129.931 1.00 69.91  ? 387  SER B N     1 
ATOM   12577 C CA    . SER B 1 392  ? 168.213 132.981 129.905 1.00 70.98  ? 387  SER B CA    1 
ATOM   12578 C C     . SER B 1 392  ? 169.025 132.502 128.710 1.00 70.57  ? 387  SER B C     1 
ATOM   12579 O O     . SER B 1 392  ? 168.889 131.362 128.259 1.00 69.75  ? 387  SER B O     1 
ATOM   12580 C CB    . SER B 1 392  ? 168.993 132.719 131.193 1.00 69.31  ? 387  SER B CB    1 
ATOM   12581 O OG    . SER B 1 392  ? 170.375 132.957 131.002 1.00 71.64  ? 387  SER B OG    1 
ATOM   12582 N N     . ASP B 1 393  ? 169.879 133.388 128.199 1.00 84.54  ? 388  ASP B N     1 
ATOM   12583 C CA    . ASP B 1 393  ? 170.721 133.079 127.040 1.00 88.22  ? 388  ASP B CA    1 
ATOM   12584 C C     . ASP B 1 393  ? 172.119 133.632 127.313 1.00 92.27  ? 388  ASP B C     1 
ATOM   12585 O O     . ASP B 1 393  ? 172.388 134.814 127.081 1.00 91.47  ? 388  ASP B O     1 
ATOM   12586 C CB    . ASP B 1 393  ? 170.131 133.648 125.758 1.00 88.73  ? 388  ASP B CB    1 
ATOM   12587 C CG    . ASP B 1 393  ? 170.751 133.044 124.515 1.00 90.61  ? 388  ASP B CG    1 
ATOM   12588 O OD1   . ASP B 1 393  ? 171.947 133.302 124.259 1.00 90.71  ? 388  ASP B OD1   1 
ATOM   12589 O OD2   . ASP B 1 393  ? 170.045 132.310 123.794 1.00 91.28  ? 388  ASP B OD2   1 
ATOM   12590 N N     . GLU B 1 394  ? 173.003 132.768 127.803 1.00 103.57 ? 389  GLU B N     1 
ATOM   12591 C CA    . GLU B 1 394  ? 174.395 133.128 128.036 1.00 102.12 ? 389  GLU B CA    1 
ATOM   12592 C C     . GLU B 1 394  ? 175.236 132.629 126.868 1.00 103.21 ? 389  GLU B C     1 
ATOM   12593 O O     . GLU B 1 394  ? 175.344 131.418 126.645 1.00 103.48 ? 389  GLU B O     1 
ATOM   12594 C CB    . GLU B 1 394  ? 174.895 132.542 129.355 1.00 101.47 ? 389  GLU B CB    1 
ATOM   12595 C CG    . GLU B 1 394  ? 174.798 133.494 130.538 1.00 101.43 ? 389  GLU B CG    1 
ATOM   12596 C CD    . GLU B 1 394  ? 175.809 134.626 130.479 1.00 103.76 ? 389  GLU B CD    1 
ATOM   12597 O OE1   . GLU B 1 394  ? 176.686 134.610 129.590 1.00 103.75 ? 389  GLU B OE1   1 
ATOM   12598 O OE2   . GLU B 1 394  ? 175.727 135.537 131.330 1.00 102.58 ? 389  GLU B OE2   1 
ATOM   12599 N N     . LYS B 1 395  ? 175.832 133.560 126.130 1.00 113.92 ? 390  LYS B N     1 
ATOM   12600 C CA    . LYS B 1 395  ? 176.584 133.220 124.929 1.00 114.56 ? 390  LYS B CA    1 
ATOM   12601 C C     . LYS B 1 395  ? 177.863 134.044 124.822 1.00 114.90 ? 390  LYS B C     1 
ATOM   12602 O O     . LYS B 1 395  ? 178.249 134.733 125.766 1.00 115.12 ? 390  LYS B O     1 
ATOM   12603 C CB    . LYS B 1 395  ? 175.715 133.429 123.687 1.00 115.38 ? 390  LYS B CB    1 
ATOM   12604 C CG    . LYS B 1 395  ? 176.485 133.807 122.433 1.00 115.42 ? 390  LYS B CG    1 
ATOM   12605 C CD    . LYS B 1 395  ? 175.549 134.348 121.363 1.00 115.47 ? 390  LYS B CD    1 
ATOM   12606 C CE    . LYS B 1 395  ? 176.259 134.497 120.029 1.00 114.94 ? 390  LYS B CE    1 
ATOM   12607 N NZ    . LYS B 1 395  ? 176.639 133.177 119.457 1.00 115.71 ? 390  LYS B NZ    1 
ATOM   12608 N N     . LYS B 1 403  ? 168.071 143.726 121.849 1.00 59.80  ? 398  LYS B N     1 
ATOM   12609 C CA    . LYS B 1 403  ? 167.018 142.747 121.612 1.00 60.88  ? 398  LYS B CA    1 
ATOM   12610 C C     . LYS B 1 403  ? 165.671 143.255 122.107 1.00 59.30  ? 398  LYS B C     1 
ATOM   12611 O O     . LYS B 1 403  ? 165.562 143.765 123.220 1.00 59.59  ? 398  LYS B O     1 
ATOM   12612 C CB    . LYS B 1 403  ? 167.354 141.421 122.295 1.00 62.69  ? 398  LYS B CB    1 
ATOM   12613 C CG    . LYS B 1 403  ? 168.793 141.317 122.763 1.00 63.25  ? 398  LYS B CG    1 
ATOM   12614 C CD    . LYS B 1 403  ? 169.072 139.957 123.379 1.00 63.00  ? 398  LYS B CD    1 
ATOM   12615 C CE    . LYS B 1 403  ? 170.298 140.000 124.273 1.00 66.31  ? 398  LYS B CE    1 
ATOM   12616 N NZ    . LYS B 1 403  ? 170.563 138.681 124.905 1.00 67.52  ? 398  LYS B NZ    1 
ATOM   12617 N N     . HIS B 1 404  ? 164.644 143.119 121.268 1.00 58.72  ? 399  HIS B N     1 
ATOM   12618 C CA    . HIS B 1 404  ? 163.302 143.518 121.673 1.00 58.23  ? 399  HIS B CA    1 
ATOM   12619 C C     . HIS B 1 404  ? 162.673 142.527 122.643 1.00 62.68  ? 399  HIS B C     1 
ATOM   12620 O O     . HIS B 1 404  ? 162.030 142.940 123.613 1.00 66.26  ? 399  HIS B O     1 
ATOM   12621 C CB    . HIS B 1 404  ? 162.407 143.685 120.445 1.00 55.82  ? 399  HIS B CB    1 
ATOM   12622 C CG    . HIS B 1 404  ? 161.022 144.148 120.770 1.00 63.54  ? 399  HIS B CG    1 
ATOM   12623 N ND1   . HIS B 1 404  ? 159.956 143.283 120.887 1.00 67.63  ? 399  HIS B ND1   1 
ATOM   12624 C CD2   . HIS B 1 404  ? 160.530 145.386 121.014 1.00 63.29  ? 399  HIS B CD2   1 
ATOM   12625 C CE1   . HIS B 1 404  ? 158.866 143.968 121.182 1.00 60.16  ? 399  HIS B CE1   1 
ATOM   12626 N NE2   . HIS B 1 404  ? 159.187 145.246 121.265 1.00 63.85  ? 399  HIS B NE2   1 
ATOM   12627 N N     . GLY B 1 405  ? 162.843 141.231 122.409 1.00 53.06  ? 400  GLY B N     1 
ATOM   12628 C CA    . GLY B 1 405  ? 162.204 140.235 123.244 1.00 45.46  ? 400  GLY B CA    1 
ATOM   12629 C C     . GLY B 1 405  ? 162.943 139.979 124.538 1.00 49.21  ? 400  GLY B C     1 
ATOM   12630 O O     . GLY B 1 405  ? 163.605 138.949 124.687 1.00 53.73  ? 400  GLY B O     1 
ATOM   12631 N N     . LEU B 1 406  ? 162.846 140.912 125.481 1.00 48.72  ? 401  LEU B N     1 
ATOM   12632 C CA    . LEU B 1 406  ? 163.476 140.777 126.785 1.00 47.57  ? 401  LEU B CA    1 
ATOM   12633 C C     . LEU B 1 406  ? 162.414 140.781 127.875 1.00 48.52  ? 401  LEU B C     1 
ATOM   12634 O O     . LEU B 1 406  ? 161.365 141.417 127.739 1.00 50.93  ? 401  LEU B O     1 
ATOM   12635 C CB    . LEU B 1 406  ? 164.486 141.903 127.044 1.00 42.56  ? 401  LEU B CB    1 
ATOM   12636 C CG    . LEU B 1 406  ? 165.849 141.798 126.360 1.00 43.75  ? 401  LEU B CG    1 
ATOM   12637 C CD1   . LEU B 1 406  ? 166.873 142.633 127.102 1.00 43.70  ? 401  LEU B CD1   1 
ATOM   12638 C CD2   . LEU B 1 406  ? 166.297 140.354 126.277 1.00 49.24  ? 401  LEU B CD2   1 
ATOM   12639 N N     . LEU B 1 407  ? 162.696 140.053 128.958 1.00 34.38  ? 402  LEU B N     1 
ATOM   12640 C CA    . LEU B 1 407  ? 161.764 140.001 130.078 1.00 30.71  ? 402  LEU B CA    1 
ATOM   12641 C C     . LEU B 1 407  ? 161.525 141.386 130.662 1.00 32.27  ? 402  LEU B C     1 
ATOM   12642 O O     . LEU B 1 407  ? 160.382 141.758 130.949 1.00 36.11  ? 402  LEU B O     1 
ATOM   12643 C CB    . LEU B 1 407  ? 162.292 139.053 131.153 1.00 28.24  ? 402  LEU B CB    1 
ATOM   12644 C CG    . LEU B 1 407  ? 161.563 139.051 132.498 1.00 22.76  ? 402  LEU B CG    1 
ATOM   12645 C CD1   . LEU B 1 407  ? 160.078 138.799 132.321 1.00 27.68  ? 402  LEU B CD1   1 
ATOM   12646 C CD2   . LEU B 1 407  ? 162.173 138.029 133.439 1.00 35.19  ? 402  LEU B CD2   1 
ATOM   12647 N N     . THR B 1 408  ? 162.594 142.165 130.842 1.00 39.64  ? 403  THR B N     1 
ATOM   12648 C CA    . THR B 1 408  ? 162.454 143.495 131.425 1.00 27.32  ? 403  THR B CA    1 
ATOM   12649 C C     . THR B 1 408  ? 161.605 144.401 130.545 1.00 33.49  ? 403  THR B C     1 
ATOM   12650 O O     . THR B 1 408  ? 160.802 145.193 131.052 1.00 32.20  ? 403  THR B O     1 
ATOM   12651 C CB    . THR B 1 408  ? 163.831 144.113 131.655 1.00 26.41  ? 403  THR B CB    1 
ATOM   12652 O OG1   . THR B 1 408  ? 164.257 144.782 130.462 1.00 37.31  ? 403  THR B OG1   1 
ATOM   12653 C CG2   . THR B 1 408  ? 164.838 143.037 132.013 1.00 27.51  ? 403  THR B CG2   1 
ATOM   12654 N N     . ARG B 1 409  ? 161.768 144.305 129.224 1.00 36.10  ? 404  ARG B N     1 
ATOM   12655 C CA    . ARG B 1 409  ? 160.968 145.126 128.322 1.00 33.19  ? 404  ARG B CA    1 
ATOM   12656 C C     . ARG B 1 409  ? 159.489 144.779 128.429 1.00 36.71  ? 404  ARG B C     1 
ATOM   12657 O O     . ARG B 1 409  ? 158.630 145.664 128.369 1.00 43.25  ? 404  ARG B O     1 
ATOM   12658 C CB    . ARG B 1 409  ? 161.454 144.959 126.882 1.00 35.32  ? 404  ARG B CB    1 
ATOM   12659 C CG    . ARG B 1 409  ? 160.653 145.761 125.868 1.00 37.96  ? 404  ARG B CG    1 
ATOM   12660 C CD    . ARG B 1 409  ? 161.395 145.903 124.550 1.00 39.10  ? 404  ARG B CD    1 
ATOM   12661 N NE    . ARG B 1 409  ? 162.785 146.297 124.737 1.00 42.30  ? 404  ARG B NE    1 
ATOM   12662 C CZ    . ARG B 1 409  ? 163.212 147.552 124.751 1.00 43.69  ? 404  ARG B CZ    1 
ATOM   12663 N NH1   . ARG B 1 409  ? 162.378 148.567 124.597 1.00 47.65  ? 404  ARG B NH1   1 
ATOM   12664 N NH2   . ARG B 1 409  ? 164.508 147.794 124.927 1.00 40.37  ? 404  ARG B NH2   1 
ATOM   12665 N N     . PHE B 1 410  ? 159.174 143.492 128.589 1.00 32.30  ? 405  PHE B N     1 
ATOM   12666 C CA    . PHE B 1 410  ? 157.783 143.076 128.734 1.00 32.22  ? 405  PHE B CA    1 
ATOM   12667 C C     . PHE B 1 410  ? 157.175 143.618 130.021 1.00 21.38  ? 405  PHE B C     1 
ATOM   12668 O O     . PHE B 1 410  ? 156.082 144.196 130.010 1.00 21.24  ? 405  PHE B O     1 
ATOM   12669 C CB    . PHE B 1 410  ? 157.693 141.551 128.700 1.00 27.88  ? 405  PHE B CB    1 
ATOM   12670 C CG    . PHE B 1 410  ? 156.419 141.005 129.271 1.00 23.74  ? 405  PHE B CG    1 
ATOM   12671 C CD1   . PHE B 1 410  ? 155.227 141.135 128.586 1.00 29.54  ? 405  PHE B CD1   1 
ATOM   12672 C CD2   . PHE B 1 410  ? 156.414 140.354 130.489 1.00 28.06  ? 405  PHE B CD2   1 
ATOM   12673 C CE1   . PHE B 1 410  ? 154.055 140.633 129.107 1.00 21.94  ? 405  PHE B CE1   1 
ATOM   12674 C CE2   . PHE B 1 410  ? 155.242 139.852 131.013 1.00 29.04  ? 405  PHE B CE2   1 
ATOM   12675 C CZ    . PHE B 1 410  ? 154.062 139.994 130.319 1.00 23.37  ? 405  PHE B CZ    1 
ATOM   12676 N N     . VAL B 1 411  ? 157.876 143.443 131.143 1.00 25.96  ? 406  VAL B N     1 
ATOM   12677 C CA    . VAL B 1 411  ? 157.340 143.849 132.437 1.00 20.46  ? 406  VAL B CA    1 
ATOM   12678 C C     . VAL B 1 411  ? 157.158 145.359 132.493 1.00 28.22  ? 406  VAL B C     1 
ATOM   12679 O O     . VAL B 1 411  ? 156.147 145.856 133.004 1.00 43.89  ? 406  VAL B O     1 
ATOM   12680 C CB    . VAL B 1 411  ? 158.250 143.341 133.567 1.00 23.05  ? 406  VAL B CB    1 
ATOM   12681 C CG1   . VAL B 1 411  ? 157.818 143.922 134.892 1.00 25.67  ? 406  VAL B CG1   1 
ATOM   12682 C CG2   . VAL B 1 411  ? 158.228 141.826 133.614 1.00 16.67  ? 406  VAL B CG2   1 
ATOM   12683 N N     . ASN B 1 412  ? 158.129 146.115 131.978 1.00 20.09  ? 407  ASN B N     1 
ATOM   12684 C CA    . ASN B 1 412  ? 157.975 147.564 131.923 1.00 19.70  ? 407  ASN B CA    1 
ATOM   12685 C C     . ASN B 1 412  ? 156.814 147.959 131.021 1.00 24.41  ? 407  ASN B C     1 
ATOM   12686 O O     . ASN B 1 412  ? 156.045 148.867 131.352 1.00 28.53  ? 407  ASN B O     1 
ATOM   12687 C CB    . ASN B 1 412  ? 159.272 148.216 131.449 1.00 25.38  ? 407  ASN B CB    1 
ATOM   12688 C CG    . ASN B 1 412  ? 160.455 147.858 132.322 1.00 32.73  ? 407  ASN B CG    1 
ATOM   12689 O OD1   . ASN B 1 412  ? 160.388 147.955 133.546 1.00 39.06  ? 407  ASN B OD1   1 
ATOM   12690 N ND2   . ASN B 1 412  ? 161.549 147.444 131.696 1.00 28.92  ? 407  ASN B ND2   1 
ATOM   12691 N N     . GLU B 1 413  ? 156.673 147.290 129.874 1.00 25.80  ? 408  GLU B N     1 
ATOM   12692 C CA    . GLU B 1 413  ? 155.537 147.559 128.998 1.00 24.99  ? 408  GLU B CA    1 
ATOM   12693 C C     . GLU B 1 413  ? 154.223 147.177 129.665 1.00 34.21  ? 408  GLU B C     1 
ATOM   12694 O O     . GLU B 1 413  ? 153.231 147.908 129.562 1.00 35.69  ? 408  GLU B O     1 
ATOM   12695 C CB    . GLU B 1 413  ? 155.701 146.808 127.678 1.00 19.06  ? 408  GLU B CB    1 
ATOM   12696 C CG    . GLU B 1 413  ? 156.638 147.478 126.691 1.00 32.92  ? 408  GLU B CG    1 
ATOM   12697 C CD    . GLU B 1 413  ? 156.277 147.174 125.252 1.00 37.49  ? 408  GLU B CD    1 
ATOM   12698 O OE1   . GLU B 1 413  ? 155.290 146.443 125.028 1.00 41.26  ? 408  GLU B OE1   1 
ATOM   12699 O OE2   . GLU B 1 413  ? 156.981 147.663 124.344 1.00 29.53  ? 408  GLU B OE2   1 
ATOM   12700 N N     . ALA B 1 414  ? 154.193 146.030 130.349 1.00 30.41  ? 409  ALA B N     1 
ATOM   12701 C CA    . ALA B 1 414  ? 152.968 145.591 131.009 1.00 9.59   ? 409  ALA B CA    1 
ATOM   12702 C C     . ALA B 1 414  ? 152.597 146.512 132.162 1.00 10.90  ? 409  ALA B C     1 
ATOM   12703 O O     . ALA B 1 414  ? 151.414 146.786 132.385 1.00 33.17  ? 409  ALA B O     1 
ATOM   12704 C CB    . ALA B 1 414  ? 153.116 144.154 131.501 1.00 15.01  ? 409  ALA B CB    1 
ATOM   12705 N N     . ASP B 1 415  ? 153.590 146.985 132.916 1.00 15.57  ? 410  ASP B N     1 
ATOM   12706 C CA    . ASP B 1 415  ? 153.311 147.907 134.011 1.00 15.74  ? 410  ASP B CA    1 
ATOM   12707 C C     . ASP B 1 415  ? 152.735 149.218 133.495 1.00 15.62  ? 410  ASP B C     1 
ATOM   12708 O O     . ASP B 1 415  ? 151.818 149.782 134.102 1.00 23.50  ? 410  ASP B O     1 
ATOM   12709 C CB    . ASP B 1 415  ? 154.583 148.162 134.817 1.00 27.21  ? 410  ASP B CB    1 
ATOM   12710 C CG    . ASP B 1 415  ? 154.493 149.411 135.673 1.00 31.46  ? 410  ASP B CG    1 
ATOM   12711 O OD1   . ASP B 1 415  ? 153.465 149.599 136.354 1.00 24.33  ? 410  ASP B OD1   1 
ATOM   12712 O OD2   . ASP B 1 415  ? 155.452 150.210 135.663 1.00 30.99  ? 410  ASP B OD2   1 
ATOM   12713 N N     . VAL B 1 416  ? 153.259 149.721 132.376 1.00 8.05   ? 411  VAL B N     1 
ATOM   12714 C CA    . VAL B 1 416  ? 152.763 150.978 131.825 1.00 9.51   ? 411  VAL B CA    1 
ATOM   12715 C C     . VAL B 1 416  ? 151.298 150.846 131.432 1.00 23.85  ? 411  VAL B C     1 
ATOM   12716 O O     . VAL B 1 416  ? 150.500 151.767 131.638 1.00 32.11  ? 411  VAL B O     1 
ATOM   12717 C CB    . VAL B 1 416  ? 153.635 151.421 130.636 1.00 16.12  ? 411  VAL B CB    1 
ATOM   12718 C CG1   . VAL B 1 416  ? 152.958 152.539 129.867 1.00 18.97  ? 411  VAL B CG1   1 
ATOM   12719 C CG2   . VAL B 1 416  ? 154.995 151.873 131.123 1.00 21.47  ? 411  VAL B CG2   1 
ATOM   12720 N N     . ILE B 1 417  ? 150.918 149.699 130.865 1.00 23.81  ? 412  ILE B N     1 
ATOM   12721 C CA    . ILE B 1 417  ? 149.526 149.498 130.475 1.00 14.07  ? 412  ILE B CA    1 
ATOM   12722 C C     . ILE B 1 417  ? 148.635 149.377 131.704 1.00 17.34  ? 412  ILE B C     1 
ATOM   12723 O O     . ILE B 1 417  ? 147.516 149.902 131.727 1.00 26.16  ? 412  ILE B O     1 
ATOM   12724 C CB    . ILE B 1 417  ? 149.391 148.270 129.558 1.00 7.07   ? 412  ILE B CB    1 
ATOM   12725 C CG1   . ILE B 1 417  ? 150.287 148.416 128.332 1.00 16.45  ? 412  ILE B CG1   1 
ATOM   12726 C CG2   . ILE B 1 417  ? 147.956 148.100 129.114 1.00 10.82  ? 412  ILE B CG2   1 
ATOM   12727 C CD1   . ILE B 1 417  ? 150.407 147.152 127.527 1.00 18.16  ? 412  ILE B CD1   1 
ATOM   12728 N N     . TYR B 1 418  ? 149.102 148.676 132.739 1.00 14.09  ? 413  TYR B N     1 
ATOM   12729 C CA    . TYR B 1 418  ? 148.284 148.510 133.936 1.00 9.35   ? 413  TYR B CA    1 
ATOM   12730 C C     . TYR B 1 418  ? 148.006 149.851 134.601 1.00 12.12  ? 413  TYR B C     1 
ATOM   12731 O O     . TYR B 1 418  ? 146.873 150.135 135.002 1.00 27.21  ? 413  TYR B O     1 
ATOM   12732 C CB    . TYR B 1 418  ? 148.959 147.554 134.918 1.00 0.00   ? 413  TYR B CB    1 
ATOM   12733 C CG    . TYR B 1 418  ? 148.174 147.382 136.195 1.00 2.59   ? 413  TYR B CG    1 
ATOM   12734 C CD1   . TYR B 1 418  ? 146.873 146.904 136.172 1.00 13.81  ? 413  TYR B CD1   1 
ATOM   12735 C CD2   . TYR B 1 418  ? 148.723 147.721 137.421 1.00 14.84  ? 413  TYR B CD2   1 
ATOM   12736 C CE1   . TYR B 1 418  ? 146.148 146.754 137.335 1.00 13.47  ? 413  TYR B CE1   1 
ATOM   12737 C CE2   . TYR B 1 418  ? 148.005 147.577 138.589 1.00 10.69  ? 413  TYR B CE2   1 
ATOM   12738 C CZ    . TYR B 1 418  ? 146.719 147.094 138.540 1.00 4.74   ? 413  TYR B CZ    1 
ATOM   12739 O OH    . TYR B 1 418  ? 146.004 146.947 139.703 1.00 12.02  ? 413  TYR B OH    1 
ATOM   12740 N N     . GLN B 1 419  ? 149.031 150.697 134.725 1.00 10.93  ? 414  GLN B N     1 
ATOM   12741 C CA    . GLN B 1 419  ? 148.811 152.034 135.262 1.00 9.83   ? 414  GLN B CA    1 
ATOM   12742 C C     . GLN B 1 419  ? 148.122 152.942 134.259 1.00 15.08  ? 414  GLN B C     1 
ATOM   12743 O O     . GLN B 1 419  ? 147.562 153.968 134.652 1.00 23.61  ? 414  GLN B O     1 
ATOM   12744 C CB    . GLN B 1 419  ? 150.131 152.662 135.705 1.00 8.42   ? 414  GLN B CB    1 
ATOM   12745 C CG    . GLN B 1 419  ? 151.027 151.733 136.492 1.00 15.12  ? 414  GLN B CG    1 
ATOM   12746 C CD    . GLN B 1 419  ? 150.526 151.497 137.896 1.00 16.87  ? 414  GLN B CD    1 
ATOM   12747 O OE1   . GLN B 1 419  ? 149.766 152.297 138.438 1.00 17.68  ? 414  GLN B OE1   1 
ATOM   12748 N NE2   . GLN B 1 419  ? 150.939 150.388 138.491 1.00 17.73  ? 414  GLN B NE2   1 
ATOM   12749 N N     . TRP B 1 420  ? 148.164 152.595 132.972 1.00 11.33  ? 415  TRP B N     1 
ATOM   12750 C CA    . TRP B 1 420  ? 147.354 153.306 131.991 1.00 3.05   ? 415  TRP B CA    1 
ATOM   12751 C C     . TRP B 1 420  ? 145.872 153.052 132.227 1.00 13.00  ? 415  TRP B C     1 
ATOM   12752 O O     . TRP B 1 420  ? 145.061 153.983 132.171 1.00 21.29  ? 415  TRP B O     1 
ATOM   12753 C CB    . TRP B 1 420  ? 147.758 152.885 130.580 1.00 11.62  ? 415  TRP B CB    1 
ATOM   12754 C CG    . TRP B 1 420  ? 147.244 153.772 129.499 1.00 21.92  ? 415  TRP B CG    1 
ATOM   12755 C CD1   . TRP B 1 420  ? 146.426 154.851 129.641 1.00 22.33  ? 415  TRP B CD1   1 
ATOM   12756 C CD2   . TRP B 1 420  ? 147.520 153.659 128.101 1.00 24.93  ? 415  TRP B CD2   1 
ATOM   12757 N NE1   . TRP B 1 420  ? 146.170 155.415 128.417 1.00 21.73  ? 415  TRP B NE1   1 
ATOM   12758 C CE2   . TRP B 1 420  ? 146.833 154.701 127.455 1.00 17.90  ? 415  TRP B CE2   1 
ATOM   12759 C CE3   . TRP B 1 420  ? 148.281 152.776 127.332 1.00 25.99  ? 415  TRP B CE3   1 
ATOM   12760 C CZ2   . TRP B 1 420  ? 146.884 154.886 126.080 1.00 27.51  ? 415  TRP B CZ2   1 
ATOM   12761 C CZ3   . TRP B 1 420  ? 148.330 152.961 125.969 1.00 22.16  ? 415  TRP B CZ3   1 
ATOM   12762 C CH2   . TRP B 1 420  ? 147.637 154.006 125.356 1.00 25.58  ? 415  TRP B CH2   1 
ATOM   12763 N N     . PHE B 1 421  ? 145.501 151.799 132.498 1.00 17.46  ? 416  PHE B N     1 
ATOM   12764 C CA    . PHE B 1 421  ? 144.110 151.491 132.814 1.00 13.53  ? 416  PHE B CA    1 
ATOM   12765 C C     . PHE B 1 421  ? 143.676 152.190 134.094 1.00 12.99  ? 416  PHE B C     1 
ATOM   12766 O O     . PHE B 1 421  ? 142.629 152.845 134.134 1.00 28.48  ? 416  PHE B O     1 
ATOM   12767 C CB    . PHE B 1 421  ? 143.919 149.981 132.940 1.00 14.45  ? 416  PHE B CB    1 
ATOM   12768 C CG    . PHE B 1 421  ? 142.621 149.591 133.583 1.00 13.88  ? 416  PHE B CG    1 
ATOM   12769 C CD1   . PHE B 1 421  ? 141.415 149.928 132.997 1.00 18.43  ? 416  PHE B CD1   1 
ATOM   12770 C CD2   . PHE B 1 421  ? 142.605 148.893 134.775 1.00 15.01  ? 416  PHE B CD2   1 
ATOM   12771 C CE1   . PHE B 1 421  ? 140.223 149.575 133.586 1.00 14.14  ? 416  PHE B CE1   1 
ATOM   12772 C CE2   . PHE B 1 421  ? 141.414 148.540 135.367 1.00 9.52   ? 416  PHE B CE2   1 
ATOM   12773 C CZ    . PHE B 1 421  ? 140.223 148.880 134.771 1.00 10.29  ? 416  PHE B CZ    1 
ATOM   12774 N N     . LEU B 1 422  ? 144.478 152.064 135.153 1.00 16.44  ? 417  LEU B N     1 
ATOM   12775 C CA    . LEU B 1 422  ? 144.158 152.729 136.410 1.00 11.72  ? 417  LEU B CA    1 
ATOM   12776 C C     . LEU B 1 422  ? 144.128 154.240 136.240 1.00 21.71  ? 417  LEU B C     1 
ATOM   12777 O O     . LEU B 1 422  ? 143.285 154.921 136.833 1.00 28.99  ? 417  LEU B O     1 
ATOM   12778 C CB    . LEU B 1 422  ? 145.169 152.333 137.483 1.00 12.49  ? 417  LEU B CB    1 
ATOM   12779 C CG    . LEU B 1 422  ? 145.057 150.909 138.015 1.00 0.00   ? 417  LEU B CG    1 
ATOM   12780 C CD1   . LEU B 1 422  ? 146.194 150.625 138.966 1.00 23.20  ? 417  LEU B CD1   1 
ATOM   12781 C CD2   . LEU B 1 422  ? 143.730 150.718 138.702 1.00 8.76   ? 417  LEU B CD2   1 
ATOM   12782 N N     . GLY B 1 423  ? 145.046 154.784 135.442 1.00 29.35  ? 418  GLY B N     1 
ATOM   12783 C CA    . GLY B 1 423  ? 144.990 156.203 135.140 1.00 27.68  ? 418  GLY B CA    1 
ATOM   12784 C C     . GLY B 1 423  ? 143.763 156.572 134.330 1.00 26.02  ? 418  GLY B C     1 
ATOM   12785 O O     . GLY B 1 423  ? 143.096 157.568 134.618 1.00 32.29  ? 418  GLY B O     1 
ATOM   12786 N N     . THR B 1 424  ? 143.447 155.772 133.309 1.00 26.11  ? 419  THR B N     1 
ATOM   12787 C CA    . THR B 1 424  ? 142.233 156.002 132.533 1.00 24.01  ? 419  THR B CA    1 
ATOM   12788 C C     . THR B 1 424  ? 140.985 155.805 133.379 1.00 28.15  ? 419  THR B C     1 
ATOM   12789 O O     . THR B 1 424  ? 139.990 156.513 133.189 1.00 30.95  ? 419  THR B O     1 
ATOM   12790 C CB    . THR B 1 424  ? 142.198 155.072 131.323 1.00 13.34  ? 419  THR B CB    1 
ATOM   12791 O OG1   . THR B 1 424  ? 143.456 155.131 130.643 1.00 32.61  ? 419  THR B OG1   1 
ATOM   12792 C CG2   . THR B 1 424  ? 141.103 155.486 130.371 1.00 27.83  ? 419  THR B CG2   1 
ATOM   12793 N N     . MET B 1 425  ? 141.019 154.849 134.307 1.00 31.67  ? 420  MET B N     1 
ATOM   12794 C CA    . MET B 1 425  ? 139.890 154.636 135.203 1.00 12.94  ? 420  MET B CA    1 
ATOM   12795 C C     . MET B 1 425  ? 139.572 155.893 135.999 1.00 22.48  ? 420  MET B C     1 
ATOM   12796 O O     . MET B 1 425  ? 138.400 156.208 136.231 1.00 43.10  ? 420  MET B O     1 
ATOM   12797 C CB    . MET B 1 425  ? 140.191 153.471 136.142 1.00 15.72  ? 420  MET B CB    1 
ATOM   12798 C CG    . MET B 1 425  ? 138.975 152.769 136.691 1.00 30.50  ? 420  MET B CG    1 
ATOM   12799 S SD    . MET B 1 425  ? 138.072 151.854 135.435 1.00 46.90  ? 420  MET B SD    1 
ATOM   12800 C CE    . MET B 1 425  ? 136.419 152.454 135.739 1.00 24.72  ? 420  MET B CE    1 
ATOM   12801 N N     . ARG B 1 426  ? 140.601 156.627 136.426 1.00 30.90  ? 421  ARG B N     1 
ATOM   12802 C CA    . ARG B 1 426  ? 140.367 157.839 137.206 1.00 36.33  ? 421  ARG B CA    1 
ATOM   12803 C C     . ARG B 1 426  ? 139.794 158.954 136.341 1.00 34.55  ? 421  ARG B C     1 
ATOM   12804 O O     . ARG B 1 426  ? 138.968 159.746 136.808 1.00 39.44  ? 421  ARG B O     1 
ATOM   12805 C CB    . ARG B 1 426  ? 141.664 158.287 137.877 1.00 33.41  ? 421  ARG B CB    1 
ATOM   12806 C CG    . ARG B 1 426  ? 142.253 157.254 138.826 1.00 37.27  ? 421  ARG B CG    1 
ATOM   12807 C CD    . ARG B 1 426  ? 143.312 157.862 139.727 1.00 39.18  ? 421  ARG B CD    1 
ATOM   12808 N NE    . ARG B 1 426  ? 144.288 158.633 138.968 1.00 49.24  ? 421  ARG B NE    1 
ATOM   12809 C CZ    . ARG B 1 426  ? 145.493 158.193 138.634 1.00 49.73  ? 421  ARG B CZ    1 
ATOM   12810 N NH1   . ARG B 1 426  ? 145.913 156.990 138.988 1.00 50.26  ? 421  ARG B NH1   1 
ATOM   12811 N NH2   . ARG B 1 426  ? 146.297 158.980 137.924 1.00 38.40  ? 421  ARG B NH2   1 
ATOM   12812 N N     . LYS B 1 427  ? 140.226 159.039 135.081 1.00 27.98  ? 422  LYS B N     1 
ATOM   12813 C CA    . LYS B 1 427  ? 139.654 160.023 134.168 1.00 23.45  ? 422  LYS B CA    1 
ATOM   12814 C C     . LYS B 1 427  ? 138.198 159.704 133.855 1.00 26.39  ? 422  LYS B C     1 
ATOM   12815 O O     . LYS B 1 427  ? 137.367 160.612 133.745 1.00 36.32  ? 422  LYS B O     1 
ATOM   12816 C CB    . LYS B 1 427  ? 140.475 160.082 132.882 1.00 25.42  ? 422  LYS B CB    1 
ATOM   12817 C CG    . LYS B 1 427  ? 141.898 160.560 133.074 1.00 28.38  ? 422  LYS B CG    1 
ATOM   12818 C CD    . LYS B 1 427  ? 142.385 161.320 131.858 1.00 31.39  ? 422  LYS B CD    1 
ATOM   12819 C CE    . LYS B 1 427  ? 142.791 160.366 130.752 1.00 38.61  ? 422  LYS B CE    1 
ATOM   12820 N NZ    . LYS B 1 427  ? 143.870 159.443 131.191 1.00 39.16  ? 422  LYS B NZ    1 
ATOM   12821 N N     . ALA B 1 428  ? 137.876 158.419 133.692 1.00 30.74  ? 423  ALA B N     1 
ATOM   12822 C CA    . ALA B 1 428  ? 136.498 158.025 133.426 1.00 22.66  ? 423  ALA B CA    1 
ATOM   12823 C C     . ALA B 1 428  ? 135.592 158.354 134.605 1.00 25.58  ? 423  ALA B C     1 
ATOM   12824 O O     . ALA B 1 428  ? 134.451 158.790 134.418 1.00 35.14  ? 423  ALA B O     1 
ATOM   12825 C CB    . ALA B 1 428  ? 136.438 156.535 133.099 1.00 26.40  ? 423  ALA B CB    1 
ATOM   12826 N N     . VAL B 1 429  ? 136.080 158.140 135.828 1.00 25.29  ? 424  VAL B N     1 
ATOM   12827 C CA    . VAL B 1 429  ? 135.297 158.479 137.012 1.00 31.03  ? 424  VAL B CA    1 
ATOM   12828 C C     . VAL B 1 429  ? 135.053 159.980 137.074 1.00 37.02  ? 424  VAL B C     1 
ATOM   12829 O O     . VAL B 1 429  ? 133.948 160.435 137.394 1.00 44.43  ? 424  VAL B O     1 
ATOM   12830 C CB    . VAL B 1 429  ? 136.002 157.965 138.279 1.00 24.90  ? 424  VAL B CB    1 
ATOM   12831 C CG1   . VAL B 1 429  ? 135.338 158.529 139.518 1.00 33.66  ? 424  VAL B CG1   1 
ATOM   12832 C CG2   . VAL B 1 429  ? 135.990 156.454 138.306 1.00 22.22  ? 424  VAL B CG2   1 
ATOM   12833 N N     . PHE B 1 430  ? 136.082 160.772 136.774 1.00 36.06  ? 425  PHE B N     1 
ATOM   12834 C CA    . PHE B 1 430  ? 135.918 162.220 136.721 1.00 36.85  ? 425  PHE B CA    1 
ATOM   12835 C C     . PHE B 1 430  ? 135.002 162.629 135.575 1.00 36.85  ? 425  PHE B C     1 
ATOM   12836 O O     . PHE B 1 430  ? 134.188 163.547 135.721 1.00 45.68  ? 425  PHE B O     1 
ATOM   12837 C CB    . PHE B 1 430  ? 137.285 162.886 136.585 1.00 42.87  ? 425  PHE B CB    1 
ATOM   12838 C CG    . PHE B 1 430  ? 137.242 164.382 136.618 1.00 45.77  ? 425  PHE B CG    1 
ATOM   12839 C CD1   . PHE B 1 430  ? 136.746 165.049 137.721 1.00 43.18  ? 425  PHE B CD1   1 
ATOM   12840 C CD2   . PHE B 1 430  ? 137.710 165.123 135.549 1.00 49.52  ? 425  PHE B CD2   1 
ATOM   12841 C CE1   . PHE B 1 430  ? 136.711 166.427 137.757 1.00 45.86  ? 425  PHE B CE1   1 
ATOM   12842 C CE2   . PHE B 1 430  ? 137.678 166.501 135.578 1.00 47.26  ? 425  PHE B CE2   1 
ATOM   12843 C CZ    . PHE B 1 430  ? 137.178 167.154 136.685 1.00 44.24  ? 425  PHE B CZ    1 
ATOM   12844 N N     . GLN B 1 431  ? 135.125 161.966 134.424 1.00 38.63  ? 426  GLN B N     1 
ATOM   12845 C CA    . GLN B 1 431  ? 134.234 162.253 133.305 1.00 36.12  ? 426  GLN B CA    1 
ATOM   12846 C C     . GLN B 1 431  ? 132.795 161.890 133.644 1.00 42.05  ? 426  GLN B C     1 
ATOM   12847 O O     . GLN B 1 431  ? 131.863 162.624 133.297 1.00 45.92  ? 426  GLN B O     1 
ATOM   12848 C CB    . GLN B 1 431  ? 134.696 161.500 132.058 1.00 36.44  ? 426  GLN B CB    1 
ATOM   12849 C CG    . GLN B 1 431  ? 133.813 161.719 130.848 1.00 36.14  ? 426  GLN B CG    1 
ATOM   12850 C CD    . GLN B 1 431  ? 133.998 163.092 130.245 1.00 44.21  ? 426  GLN B CD    1 
ATOM   12851 O OE1   . GLN B 1 431  ? 135.042 163.720 130.408 1.00 47.03  ? 426  GLN B OE1   1 
ATOM   12852 N NE2   . GLN B 1 431  ? 132.974 163.575 129.554 1.00 45.79  ? 426  GLN B NE2   1 
ATOM   12853 N N     . TYR B 1 432  ? 132.599 160.755 134.318 1.00 48.20  ? 427  TYR B N     1 
ATOM   12854 C CA    . TYR B 1 432  ? 131.258 160.341 134.718 1.00 42.87  ? 427  TYR B CA    1 
ATOM   12855 C C     . TYR B 1 432  ? 130.607 161.383 135.618 1.00 41.76  ? 427  TYR B C     1 
ATOM   12856 O O     . TYR B 1 432  ? 129.409 161.659 135.493 1.00 48.11  ? 427  TYR B O     1 
ATOM   12857 C CB    . TYR B 1 432  ? 131.328 158.982 135.417 1.00 35.15  ? 427  TYR B CB    1 
ATOM   12858 C CG    . TYR B 1 432  ? 129.994 158.390 135.825 1.00 41.77  ? 427  TYR B CG    1 
ATOM   12859 C CD1   . TYR B 1 432  ? 129.304 158.867 136.931 1.00 46.42  ? 427  TYR B CD1   1 
ATOM   12860 C CD2   . TYR B 1 432  ? 129.434 157.341 135.112 1.00 42.23  ? 427  TYR B CD2   1 
ATOM   12861 C CE1   . TYR B 1 432  ? 128.096 158.327 137.306 1.00 46.07  ? 427  TYR B CE1   1 
ATOM   12862 C CE2   . TYR B 1 432  ? 128.224 156.794 135.482 1.00 38.74  ? 427  TYR B CE2   1 
ATOM   12863 C CZ    . TYR B 1 432  ? 127.560 157.292 136.579 1.00 41.06  ? 427  TYR B CZ    1 
ATOM   12864 O OH    . TYR B 1 432  ? 126.354 156.752 136.955 1.00 44.68  ? 427  TYR B OH    1 
ATOM   12865 N N     . TRP B 1 433  ? 131.379 161.966 136.536 1.00 46.45  ? 428  TRP B N     1 
ATOM   12866 C CA    . TRP B 1 433  ? 130.807 162.918 137.480 1.00 49.71  ? 428  TRP B CA    1 
ATOM   12867 C C     . TRP B 1 433  ? 130.326 164.179 136.775 1.00 52.93  ? 428  TRP B C     1 
ATOM   12868 O O     . TRP B 1 433  ? 129.346 164.799 137.201 1.00 59.57  ? 428  TRP B O     1 
ATOM   12869 C CB    . TRP B 1 433  ? 131.826 163.263 138.564 1.00 53.72  ? 428  TRP B CB    1 
ATOM   12870 C CG    . TRP B 1 433  ? 131.417 164.424 139.405 1.00 58.85  ? 428  TRP B CG    1 
ATOM   12871 C CD1   . TRP B 1 433  ? 130.329 164.500 140.223 1.00 57.04  ? 428  TRP B CD1   1 
ATOM   12872 C CD2   . TRP B 1 433  ? 132.089 165.683 139.515 1.00 56.88  ? 428  TRP B CD2   1 
ATOM   12873 N NE1   . TRP B 1 433  ? 130.280 165.727 140.834 1.00 58.44  ? 428  TRP B NE1   1 
ATOM   12874 C CE2   . TRP B 1 433  ? 131.350 166.473 140.416 1.00 56.85  ? 428  TRP B CE2   1 
ATOM   12875 C CE3   . TRP B 1 433  ? 133.243 166.219 138.938 1.00 55.25  ? 428  TRP B CE3   1 
ATOM   12876 C CZ2   . TRP B 1 433  ? 131.727 167.768 140.754 1.00 56.03  ? 428  TRP B CZ2   1 
ATOM   12877 C CZ3   . TRP B 1 433  ? 133.616 167.505 139.275 1.00 57.47  ? 428  TRP B CZ3   1 
ATOM   12878 C CH2   . TRP B 1 433  ? 132.860 168.265 140.175 1.00 56.29  ? 428  TRP B CH2   1 
ATOM   12879 N N     . GLU B 1 434  ? 131.000 164.578 135.696 1.00 45.91  ? 429  GLU B N     1 
ATOM   12880 C CA    . GLU B 1 434  ? 130.544 165.740 134.941 1.00 50.49  ? 429  GLU B CA    1 
ATOM   12881 C C     . GLU B 1 434  ? 129.290 165.431 134.137 1.00 54.89  ? 429  GLU B C     1 
ATOM   12882 O O     . GLU B 1 434  ? 128.458 166.318 133.922 1.00 55.63  ? 429  GLU B O     1 
ATOM   12883 C CB    . GLU B 1 434  ? 131.650 166.236 134.014 1.00 53.15  ? 429  GLU B CB    1 
ATOM   12884 C CG    . GLU B 1 434  ? 132.587 167.237 134.650 1.00 54.52  ? 429  GLU B CG    1 
ATOM   12885 C CD    . GLU B 1 434  ? 133.932 167.280 133.963 1.00 61.50  ? 429  GLU B CD    1 
ATOM   12886 O OE1   . GLU B 1 434  ? 133.990 166.989 132.750 1.00 60.83  ? 429  GLU B OE1   1 
ATOM   12887 O OE2   . GLU B 1 434  ? 134.931 167.611 134.633 1.00 57.03  ? 429  GLU B OE2   1 
ATOM   12888 N N     . ASN B 1 435  ? 129.144 164.188 133.678 1.00 52.73  ? 430  ASN B N     1 
ATOM   12889 C CA    . ASN B 1 435  ? 127.938 163.795 132.959 1.00 50.57  ? 430  ASN B CA    1 
ATOM   12890 C C     . ASN B 1 435  ? 126.712 163.820 133.860 1.00 52.04  ? 430  ASN B C     1 
ATOM   12891 O O     . ASN B 1 435  ? 125.616 164.164 133.405 1.00 53.39  ? 430  ASN B O     1 
ATOM   12892 C CB    . ASN B 1 435  ? 128.120 162.404 132.357 1.00 46.29  ? 430  ASN B CB    1 
ATOM   12893 C CG    . ASN B 1 435  ? 129.276 162.339 131.386 1.00 47.19  ? 430  ASN B CG    1 
ATOM   12894 O OD1   . ASN B 1 435  ? 129.607 163.324 130.729 1.00 51.14  ? 430  ASN B OD1   1 
ATOM   12895 N ND2   . ASN B 1 435  ? 129.910 161.178 131.301 1.00 47.29  ? 430  ASN B ND2   1 
ATOM   12896 N N     . VAL B 1 436  ? 126.873 163.462 135.132 1.00 61.30  ? 431  VAL B N     1 
ATOM   12897 C CA    . VAL B 1 436  ? 125.739 163.330 136.037 1.00 59.49  ? 431  VAL B CA    1 
ATOM   12898 C C     . VAL B 1 436  ? 125.553 164.539 136.946 1.00 60.22  ? 431  VAL B C     1 
ATOM   12899 O O     . VAL B 1 436  ? 124.498 164.656 137.586 1.00 67.86  ? 431  VAL B O     1 
ATOM   12900 C CB    . VAL B 1 436  ? 125.870 162.052 136.888 1.00 56.67  ? 431  VAL B CB    1 
ATOM   12901 C CG1   . VAL B 1 436  ? 126.049 160.848 135.993 1.00 55.67  ? 431  VAL B CG1   1 
ATOM   12902 C CG2   . VAL B 1 436  ? 127.032 162.179 137.853 1.00 55.29  ? 431  VAL B CG2   1 
ATOM   12903 N N     . ARG B 1 437  ? 126.541 165.431 137.035 1.00 63.56  ? 432  ARG B N     1 
ATOM   12904 C CA    . ARG B 1 437  ? 126.366 166.635 137.839 1.00 68.51  ? 432  ARG B CA    1 
ATOM   12905 C C     . ARG B 1 437  ? 125.258 167.514 137.274 1.00 71.99  ? 432  ARG B C     1 
ATOM   12906 O O     . ARG B 1 437  ? 124.449 168.069 138.026 1.00 69.73  ? 432  ARG B O     1 
ATOM   12907 C CB    . ARG B 1 437  ? 127.680 167.411 137.922 1.00 67.22  ? 432  ARG B CB    1 
ATOM   12908 C CG    . ARG B 1 437  ? 127.557 168.757 138.610 1.00 69.09  ? 432  ARG B CG    1 
ATOM   12909 C CD    . ARG B 1 437  ? 128.913 169.292 139.030 1.00 69.75  ? 432  ARG B CD    1 
ATOM   12910 N NE    . ARG B 1 437  ? 129.626 169.902 137.915 1.00 74.66  ? 432  ARG B NE    1 
ATOM   12911 C CZ    . ARG B 1 437  ? 130.573 169.296 137.213 1.00 71.68  ? 432  ARG B CZ    1 
ATOM   12912 N NH1   . ARG B 1 437  ? 130.954 168.060 137.489 1.00 67.59  ? 432  ARG B NH1   1 
ATOM   12913 N NH2   . ARG B 1 437  ? 131.154 169.947 136.209 1.00 69.68  ? 432  ARG B NH2   1 
ATOM   12914 N N     . GLY B 1 438  ? 125.206 167.652 135.948 1.00 84.61  ? 433  GLY B N     1 
ATOM   12915 C CA    . GLY B 1 438  ? 124.131 168.417 135.337 1.00 84.78  ? 433  GLY B CA    1 
ATOM   12916 C C     . GLY B 1 438  ? 122.777 167.750 135.490 1.00 86.50  ? 433  GLY B C     1 
ATOM   12917 O O     . GLY B 1 438  ? 121.766 168.423 135.713 1.00 87.37  ? 433  GLY B O     1 
ATOM   12918 N N     . LEU B 1 439  ? 122.736 166.424 135.371 1.00 91.37  ? 434  LEU B N     1 
ATOM   12919 C CA    . LEU B 1 439  ? 121.486 165.677 135.479 1.00 90.72  ? 434  LEU B CA    1 
ATOM   12920 C C     . LEU B 1 439  ? 120.946 165.792 136.898 1.00 93.95  ? 434  LEU B C     1 
ATOM   12921 O O     . LEU B 1 439  ? 121.496 165.200 137.831 1.00 94.86  ? 434  LEU B O     1 
ATOM   12922 C CB    . LEU B 1 439  ? 121.712 164.218 135.096 1.00 87.87  ? 434  LEU B CB    1 
ATOM   12923 C CG    . LEU B 1 439  ? 122.301 163.981 133.706 1.00 89.82  ? 434  LEU B CG    1 
ATOM   12924 C CD1   . LEU B 1 439  ? 122.559 162.502 133.483 1.00 90.57  ? 434  LEU B CD1   1 
ATOM   12925 C CD2   . LEU B 1 439  ? 121.379 164.536 132.634 1.00 91.21  ? 434  LEU B CD2   1 
ATOM   12926 N N     . GLU B 1 440  ? 119.865 166.555 137.062 1.00 108.00 ? 435  GLU B N     1 
ATOM   12927 C CA    . GLU B 1 440  ? 119.281 166.825 138.375 1.00 109.60 ? 435  GLU B CA    1 
ATOM   12928 C C     . GLU B 1 440  ? 118.043 165.949 138.552 1.00 110.08 ? 435  GLU B C     1 
ATOM   12929 O O     . GLU B 1 440  ? 116.905 166.406 138.446 1.00 110.14 ? 435  GLU B O     1 
ATOM   12930 C CB    . GLU B 1 440  ? 118.943 168.307 138.505 1.00 108.91 ? 435  GLU B CB    1 
ATOM   12931 C CG    . GLU B 1 440  ? 120.149 169.232 138.501 1.00 108.40 ? 435  GLU B CG    1 
ATOM   12932 C CD    . GLU B 1 440  ? 121.063 169.001 139.682 1.00 109.71 ? 435  GLU B CD    1 
ATOM   12933 O OE1   . GLU B 1 440  ? 120.547 168.681 140.771 1.00 110.16 ? 435  GLU B OE1   1 
ATOM   12934 O OE2   . GLU B 1 440  ? 122.293 169.143 139.525 1.00 109.38 ? 435  GLU B OE2   1 
ATOM   12935 N N     . ILE B 1 441  ? 118.271 164.665 138.828 1.00 127.69 ? 436  ILE B N     1 
ATOM   12936 C CA    . ILE B 1 441  ? 117.147 163.752 139.003 1.00 128.53 ? 436  ILE B CA    1 
ATOM   12937 C C     . ILE B 1 441  ? 117.013 163.317 140.458 1.00 129.41 ? 436  ILE B C     1 
ATOM   12938 O O     . ILE B 1 441  ? 116.028 163.652 141.125 1.00 129.17 ? 436  ILE B O     1 
ATOM   12939 C CB    . ILE B 1 441  ? 117.287 162.525 138.083 1.00 127.98 ? 436  ILE B CB    1 
ATOM   12940 C CG1   . ILE B 1 441  ? 117.659 162.958 136.663 1.00 128.05 ? 436  ILE B CG1   1 
ATOM   12941 C CG2   . ILE B 1 441  ? 116.001 161.714 138.077 1.00 127.66 ? 436  ILE B CG2   1 
ATOM   12942 C CD1   . ILE B 1 441  ? 116.655 163.892 136.024 1.00 127.36 ? 436  ILE B CD1   1 
ATOM   12943 N N     . GLU B 1 442  ? 117.998 162.571 140.964 1.00 133.36 ? 437  GLU B N     1 
ATOM   12944 C CA    . GLU B 1 442  ? 117.977 162.087 142.340 1.00 132.48 ? 437  GLU B CA    1 
ATOM   12945 C C     . GLU B 1 442  ? 119.386 162.014 142.929 1.00 132.23 ? 437  GLU B C     1 
ATOM   12946 O O     . GLU B 1 442  ? 119.664 161.189 143.800 1.00 132.01 ? 437  GLU B O     1 
ATOM   12947 C CB    . GLU B 1 442  ? 117.275 160.730 142.416 1.00 132.33 ? 437  GLU B CB    1 
ATOM   12948 C CG    . GLU B 1 442  ? 116.826 160.281 143.813 1.00 132.26 ? 437  GLU B CG    1 
ATOM   12949 C CD    . GLU B 1 442  ? 116.009 161.330 144.551 1.00 132.97 ? 437  GLU B CD    1 
ATOM   12950 O OE1   . GLU B 1 442  ? 114.771 161.179 144.614 1.00 132.65 ? 437  GLU B OE1   1 
ATOM   12951 O OE2   . GLU B 1 442  ? 116.601 162.288 145.093 1.00 133.55 ? 437  GLU B OE2   1 
ATOM   12952 N N     . VAL B 1 443  ? 120.292 162.872 142.458 1.00 122.36 ? 438  VAL B N     1 
ATOM   12953 C CA    . VAL B 1 443  ? 121.685 162.773 142.877 1.00 121.62 ? 438  VAL B CA    1 
ATOM   12954 C C     . VAL B 1 443  ? 121.870 163.195 144.330 1.00 121.27 ? 438  VAL B C     1 
ATOM   12955 O O     . VAL B 1 443  ? 122.919 162.918 144.922 1.00 121.37 ? 438  VAL B O     1 
ATOM   12956 C CB    . VAL B 1 443  ? 122.579 163.603 141.932 1.00 120.80 ? 438  VAL B CB    1 
ATOM   12957 C CG1   . VAL B 1 443  ? 124.023 163.123 141.999 1.00 119.37 ? 438  VAL B CG1   1 
ATOM   12958 C CG2   . VAL B 1 443  ? 122.056 163.525 140.510 1.00 119.04 ? 438  VAL B CG2   1 
ATOM   12959 N N     . ARG B 1 444  ? 120.875 163.866 144.918 1.00 117.37 ? 439  ARG B N     1 
ATOM   12960 C CA    . ARG B 1 444  ? 120.911 164.294 146.314 1.00 116.46 ? 439  ARG B CA    1 
ATOM   12961 C C     . ARG B 1 444  ? 122.058 165.267 146.556 1.00 116.09 ? 439  ARG B C     1 
ATOM   12962 O O     . ARG B 1 444  ? 122.651 165.781 145.603 1.00 115.36 ? 439  ARG B O     1 
ATOM   12963 C CB    . ARG B 1 444  ? 121.019 163.086 147.251 1.00 116.09 ? 439  ARG B CB    1 
ATOM   12964 C CG    . ARG B 1 444  ? 119.685 162.459 147.619 1.00 115.34 ? 439  ARG B CG    1 
ATOM   12965 C CD    . ARG B 1 444  ? 119.099 163.097 148.868 1.00 116.21 ? 439  ARG B CD    1 
ATOM   12966 N NE    . ARG B 1 444  ? 119.708 162.570 150.083 1.00 117.49 ? 439  ARG B NE    1 
ATOM   12967 C CZ    . ARG B 1 444  ? 120.359 163.302 150.977 1.00 116.43 ? 439  ARG B CZ    1 
ATOM   12968 N NH1   . ARG B 1 444  ? 120.507 164.608 150.825 1.00 115.15 ? 439  ARG B NH1   1 
ATOM   12969 N NH2   . ARG B 1 444  ? 120.873 162.709 152.051 1.00 114.72 ? 439  ARG B NH2   1 
ATOM   12970 N N     . GLU B 1 445  ? 122.372 165.540 147.826 1.00 120.89 ? 440  GLU B N     1 
ATOM   12971 C CA    . GLU B 1 445  ? 123.474 166.449 148.125 1.00 122.38 ? 440  GLU B CA    1 
ATOM   12972 C C     . GLU B 1 445  ? 124.814 165.869 147.690 1.00 123.60 ? 440  GLU B C     1 
ATOM   12973 O O     . GLU B 1 445  ? 125.735 166.624 147.356 1.00 122.31 ? 440  GLU B O     1 
ATOM   12974 C CB    . GLU B 1 445  ? 123.499 166.789 149.616 1.00 121.20 ? 440  GLU B CB    1 
ATOM   12975 C CG    . GLU B 1 445  ? 124.604 167.766 150.006 1.00 120.83 ? 440  GLU B CG    1 
ATOM   12976 C CD    . GLU B 1 445  ? 124.502 168.236 151.443 1.00 121.21 ? 440  GLU B CD    1 
ATOM   12977 O OE1   . GLU B 1 445  ? 123.534 167.849 152.131 1.00 121.48 ? 440  GLU B OE1   1 
ATOM   12978 O OE2   . GLU B 1 445  ? 125.391 168.994 151.885 1.00 122.01 ? 440  GLU B OE2   1 
ATOM   12979 N N     . ASN B 1 446  ? 124.939 164.543 147.661 1.00 116.52 ? 441  ASN B N     1 
ATOM   12980 C CA    . ASN B 1 446  ? 126.196 163.927 147.258 1.00 113.59 ? 441  ASN B CA    1 
ATOM   12981 C C     . ASN B 1 446  ? 126.380 164.062 145.754 1.00 112.06 ? 441  ASN B C     1 
ATOM   12982 O O     . ASN B 1 446  ? 126.127 163.119 144.998 1.00 110.74 ? 441  ASN B O     1 
ATOM   12983 C CB    . ASN B 1 446  ? 126.243 162.456 147.677 1.00 112.23 ? 441  ASN B CB    1 
ATOM   12984 C CG    . ASN B 1 446  ? 124.922 161.746 147.464 1.00 113.86 ? 441  ASN B CG    1 
ATOM   12985 O OD1   . ASN B 1 446  ? 123.916 162.083 148.087 1.00 113.39 ? 441  ASN B OD1   1 
ATOM   12986 N ND2   . ASN B 1 446  ? 124.918 160.754 146.580 1.00 113.08 ? 441  ASN B ND2   1 
ATOM   12987 N N     . ARG B 1 447  ? 126.818 165.242 145.314 1.00 100.01 ? 442  ARG B N     1 
ATOM   12988 C CA    . ARG B 1 447  ? 127.086 165.510 143.908 1.00 98.07  ? 442  ARG B CA    1 
ATOM   12989 C C     . ARG B 1 447  ? 128.569 165.767 143.684 1.00 97.46  ? 442  ARG B C     1 
ATOM   12990 O O     . ARG B 1 447  ? 128.964 166.325 142.658 1.00 96.79  ? 442  ARG B O     1 
ATOM   12991 C CB    . ARG B 1 447  ? 126.251 166.688 143.409 1.00 98.45  ? 442  ARG B CB    1 
ATOM   12992 C CG    . ARG B 1 447  ? 124.783 166.357 143.259 1.00 98.13  ? 442  ARG B CG    1 
ATOM   12993 C CD    . ARG B 1 447  ? 123.996 167.515 142.685 1.00 99.63  ? 442  ARG B CD    1 
ATOM   12994 N NE    . ARG B 1 447  ? 122.689 167.081 142.210 1.00 102.32 ? 442  ARG B NE    1 
ATOM   12995 C CZ    . ARG B 1 447  ? 121.598 167.033 142.963 1.00 102.12 ? 442  ARG B CZ    1 
ATOM   12996 N NH1   . ARG B 1 447  ? 121.621 167.388 144.237 1.00 100.64 ? 442  ARG B NH1   1 
ATOM   12997 N NH2   . ARG B 1 447  ? 120.455 166.621 142.423 1.00 101.42 ? 442  ARG B NH2   1 
ATOM   12998 N N     . SER B 1 448  ? 129.398 165.359 144.638 1.00 69.77  ? 443  SER B N     1 
ATOM   12999 C CA    . SER B 1 448  ? 130.837 165.526 144.560 1.00 66.07  ? 443  SER B CA    1 
ATOM   13000 C C     . SER B 1 448  ? 131.466 164.243 144.037 1.00 67.50  ? 443  SER B C     1 
ATOM   13001 O O     . SER B 1 448  ? 130.794 163.224 143.859 1.00 65.29  ? 443  SER B O     1 
ATOM   13002 C CB    . SER B 1 448  ? 131.428 165.890 145.928 1.00 67.67  ? 443  SER B CB    1 
ATOM   13003 O OG    . SER B 1 448  ? 131.332 167.283 146.170 1.00 69.30  ? 443  SER B OG    1 
ATOM   13004 N N     . LEU B 1 449  ? 132.775 164.302 143.798 1.00 64.02  ? 444  LEU B N     1 
ATOM   13005 C CA    . LEU B 1 449  ? 133.491 163.180 143.207 1.00 61.24  ? 444  LEU B CA    1 
ATOM   13006 C C     . LEU B 1 449  ? 133.591 162.041 144.214 1.00 60.78  ? 444  LEU B C     1 
ATOM   13007 O O     . LEU B 1 449  ? 134.041 160.945 143.879 1.00 61.65  ? 444  LEU B O     1 
ATOM   13008 C CB    . LEU B 1 449  ? 134.879 163.627 142.737 1.00 57.31  ? 444  LEU B CB    1 
ATOM   13009 C CG    . LEU B 1 449  ? 135.539 162.973 141.516 1.00 57.87  ? 444  LEU B CG    1 
ATOM   13010 C CD1   . LEU B 1 449  ? 136.634 163.879 140.992 1.00 58.87  ? 444  LEU B CD1   1 
ATOM   13011 C CD2   . LEU B 1 449  ? 136.114 161.601 141.812 1.00 57.85  ? 444  LEU B CD2   1 
ATOM   13012 N N     . GLU B 1 450  ? 133.168 162.289 145.453 1.00 57.17  ? 445  GLU B N     1 
ATOM   13013 C CA    . GLU B 1 450  ? 133.156 161.260 146.485 1.00 58.83  ? 445  GLU B CA    1 
ATOM   13014 C C     . GLU B 1 450  ? 131.841 160.493 146.505 1.00 54.21  ? 445  GLU B C     1 
ATOM   13015 O O     . GLU B 1 450  ? 131.841 159.267 146.659 1.00 55.17  ? 445  GLU B O     1 
ATOM   13016 C CB    . GLU B 1 450  ? 133.404 161.879 147.866 1.00 59.04  ? 445  GLU B CB    1 
ATOM   13017 C CG    . GLU B 1 450  ? 134.655 162.756 148.020 1.00 59.28  ? 445  GLU B CG    1 
ATOM   13018 C CD    . GLU B 1 450  ? 134.563 164.103 147.311 1.00 62.32  ? 445  GLU B CD    1 
ATOM   13019 O OE1   . GLU B 1 450  ? 134.051 164.174 146.180 1.00 62.47  ? 445  GLU B OE1   1 
ATOM   13020 O OE2   . GLU B 1 450  ? 134.994 165.110 147.898 1.00 57.11  ? 445  GLU B OE2   1 
ATOM   13021 N N     . GLY B 1 451  ? 130.718 161.196 146.356 1.00 55.32  ? 446  GLY B N     1 
ATOM   13022 C CA    . GLY B 1 451  ? 129.434 160.516 146.304 1.00 63.41  ? 446  GLY B CA    1 
ATOM   13023 C C     . GLY B 1 451  ? 129.285 159.658 145.064 1.00 63.09  ? 446  GLY B C     1 
ATOM   13024 O O     . GLY B 1 451  ? 128.722 158.562 145.114 1.00 59.67  ? 446  GLY B O     1 
ATOM   13025 N N     . THR B 1 452  ? 129.785 160.148 143.929 1.00 56.18  ? 447  THR B N     1 
ATOM   13026 C CA    . THR B 1 452  ? 129.683 159.400 142.684 1.00 51.95  ? 447  THR B CA    1 
ATOM   13027 C C     . THR B 1 452  ? 130.857 158.459 142.461 1.00 46.87  ? 447  THR B C     1 
ATOM   13028 O O     . THR B 1 452  ? 130.810 157.652 141.529 1.00 47.58  ? 447  THR B O     1 
ATOM   13029 C CB    . THR B 1 452  ? 129.570 160.355 141.496 1.00 51.72  ? 447  THR B CB    1 
ATOM   13030 O OG1   . THR B 1 452  ? 130.845 160.958 141.243 1.00 51.81  ? 447  THR B OG1   1 
ATOM   13031 C CG2   . THR B 1 452  ? 128.549 161.443 141.785 1.00 54.23  ? 447  THR B CG2   1 
ATOM   13032 N N     . PHE B 1 453  ? 131.900 158.536 143.289 1.00 42.06  ? 448  PHE B N     1 
ATOM   13033 C CA    . PHE B 1 453  ? 133.017 157.607 143.148 1.00 38.95  ? 448  PHE B CA    1 
ATOM   13034 C C     . PHE B 1 453  ? 132.568 156.175 143.386 1.00 37.94  ? 448  PHE B C     1 
ATOM   13035 O O     . PHE B 1 453  ? 133.008 155.255 142.688 1.00 39.21  ? 448  PHE B O     1 
ATOM   13036 C CB    . PHE B 1 453  ? 134.140 157.970 144.115 1.00 43.77  ? 448  PHE B CB    1 
ATOM   13037 C CG    . PHE B 1 453  ? 135.245 156.963 144.157 1.00 43.63  ? 448  PHE B CG    1 
ATOM   13038 C CD1   . PHE B 1 453  ? 136.178 156.901 143.142 1.00 42.61  ? 448  PHE B CD1   1 
ATOM   13039 C CD2   . PHE B 1 453  ? 135.351 156.076 145.211 1.00 48.78  ? 448  PHE B CD2   1 
ATOM   13040 C CE1   . PHE B 1 453  ? 137.192 155.972 143.176 1.00 43.74  ? 448  PHE B CE1   1 
ATOM   13041 C CE2   . PHE B 1 453  ? 136.366 155.147 145.248 1.00 46.06  ? 448  PHE B CE2   1 
ATOM   13042 C CZ    . PHE B 1 453  ? 137.288 155.095 144.229 1.00 43.91  ? 448  PHE B CZ    1 
ATOM   13043 N N     . GLN B 1 454  ? 131.704 155.967 144.380 1.00 43.40  ? 449  GLN B N     1 
ATOM   13044 C CA    . GLN B 1 454  ? 131.186 154.631 144.643 1.00 48.53  ? 449  GLN B CA    1 
ATOM   13045 C C     . GLN B 1 454  ? 130.456 154.079 143.427 1.00 46.93  ? 449  GLN B C     1 
ATOM   13046 O O     . GLN B 1 454  ? 130.661 152.924 143.041 1.00 44.20  ? 449  GLN B O     1 
ATOM   13047 C CB    . GLN B 1 454  ? 130.252 154.665 145.854 1.00 51.81  ? 449  GLN B CB    1 
ATOM   13048 C CG    . GLN B 1 454  ? 130.881 154.264 147.184 1.00 50.61  ? 449  GLN B CG    1 
ATOM   13049 C CD    . GLN B 1 454  ? 131.514 152.883 147.171 1.00 53.48  ? 449  GLN B CD    1 
ATOM   13050 O OE1   . GLN B 1 454  ? 131.200 152.043 146.327 1.00 50.95  ? 449  GLN B OE1   1 
ATOM   13051 N NE2   . GLN B 1 454  ? 132.399 152.635 148.129 1.00 55.10  ? 449  GLN B NE2   1 
ATOM   13052 N N     . GLU B 1 455  ? 129.615 154.898 142.800 1.00 41.37  ? 450  GLU B N     1 
ATOM   13053 C CA    . GLU B 1 455  ? 128.806 154.463 141.669 1.00 34.01  ? 450  GLU B CA    1 
ATOM   13054 C C     . GLU B 1 455  ? 129.584 154.434 140.361 1.00 33.72  ? 450  GLU B C     1 
ATOM   13055 O O     . GLU B 1 455  ? 129.510 153.446 139.625 1.00 42.79  ? 450  GLU B O     1 
ATOM   13056 C CB    . GLU B 1 455  ? 127.587 155.374 141.524 1.00 38.02  ? 450  GLU B CB    1 
ATOM   13057 C CG    . GLU B 1 455  ? 126.980 155.380 140.139 1.00 38.74  ? 450  GLU B CG    1 
ATOM   13058 C CD    . GLU B 1 455  ? 125.722 156.211 140.074 1.00 41.69  ? 450  GLU B CD    1 
ATOM   13059 O OE1   . GLU B 1 455  ? 125.118 156.450 141.139 1.00 42.97  ? 450  GLU B OE1   1 
ATOM   13060 O OE2   . GLU B 1 455  ? 125.336 156.625 138.961 1.00 42.56  ? 450  GLU B OE2   1 
ATOM   13061 N N     . ALA B 1 456  ? 130.328 155.502 140.055 1.00 30.63  ? 451  ALA B N     1 
ATOM   13062 C CA    . ALA B 1 456  ? 130.998 155.595 138.761 1.00 25.14  ? 451  ALA B CA    1 
ATOM   13063 C C     . ALA B 1 456  ? 131.979 154.451 138.556 1.00 29.05  ? 451  ALA B C     1 
ATOM   13064 O O     . ALA B 1 456  ? 132.148 153.966 137.434 1.00 37.56  ? 451  ALA B O     1 
ATOM   13065 C CB    . ALA B 1 456  ? 131.713 156.938 138.630 1.00 28.75  ? 451  ALA B CB    1 
ATOM   13066 N N     . VAL B 1 457  ? 132.644 154.010 139.623 1.00 25.29  ? 452  VAL B N     1 
ATOM   13067 C CA    . VAL B 1 457  ? 133.525 152.854 139.499 1.00 17.94  ? 452  VAL B CA    1 
ATOM   13068 C C     . VAL B 1 457  ? 132.708 151.588 139.288 1.00 25.31  ? 452  VAL B C     1 
ATOM   13069 O O     . VAL B 1 457  ? 133.082 150.716 138.497 1.00 34.89  ? 452  VAL B O     1 
ATOM   13070 C CB    . VAL B 1 457  ? 134.445 152.737 140.727 1.00 24.38  ? 452  VAL B CB    1 
ATOM   13071 C CG1   . VAL B 1 457  ? 135.300 151.493 140.620 1.00 21.41  ? 452  VAL B CG1   1 
ATOM   13072 C CG2   . VAL B 1 457  ? 135.319 153.965 140.848 1.00 32.13  ? 452  VAL B CG2   1 
ATOM   13073 N N     . GLN B 1 458  ? 131.581 151.464 139.993 1.00 28.98  ? 453  GLN B N     1 
ATOM   13074 C CA    . GLN B 1 458  ? 130.763 150.262 139.864 1.00 22.89  ? 453  GLN B CA    1 
ATOM   13075 C C     . GLN B 1 458  ? 130.172 150.138 138.467 1.00 24.82  ? 453  GLN B C     1 
ATOM   13076 O O     . GLN B 1 458  ? 130.204 149.059 137.867 1.00 27.62  ? 453  GLN B O     1 
ATOM   13077 C CB    . GLN B 1 458  ? 129.642 150.269 140.903 1.00 28.88  ? 453  GLN B CB    1 
ATOM   13078 C CG    . GLN B 1 458  ? 130.074 150.009 142.337 1.00 35.96  ? 453  GLN B CG    1 
ATOM   13079 C CD    . GLN B 1 458  ? 130.812 148.705 142.526 1.00 39.63  ? 453  GLN B CD    1 
ATOM   13080 O OE1   . GLN B 1 458  ? 131.658 148.589 143.411 1.00 38.52  ? 453  GLN B OE1   1 
ATOM   13081 N NE2   . GLN B 1 458  ? 130.484 147.707 141.714 1.00 36.29  ? 453  GLN B NE2   1 
ATOM   13082 N N     . SER B 1 459  ? 129.625 151.233 137.934 1.00 23.87  ? 454  SER B N     1 
ATOM   13083 C CA    . SER B 1 459  ? 128.952 151.176 136.642 1.00 18.73  ? 454  SER B CA    1 
ATOM   13084 C C     . SER B 1 459  ? 129.918 150.823 135.520 1.00 18.57  ? 454  SER B C     1 
ATOM   13085 O O     . SER B 1 459  ? 129.579 150.047 134.620 1.00 32.15  ? 454  SER B O     1 
ATOM   13086 C CB    . SER B 1 459  ? 128.269 152.509 136.352 1.00 24.13  ? 454  SER B CB    1 
ATOM   13087 O OG    . SER B 1 459  ? 126.987 152.559 136.945 1.00 31.03  ? 454  SER B OG    1 
ATOM   13088 N N     . LEU B 1 460  ? 131.120 151.394 135.545 1.00 21.26  ? 455  LEU B N     1 
ATOM   13089 C CA    . LEU B 1 460  ? 132.069 151.153 134.465 1.00 19.57  ? 455  LEU B CA    1 
ATOM   13090 C C     . LEU B 1 460  ? 132.728 149.786 134.587 1.00 13.13  ? 455  LEU B C     1 
ATOM   13091 O O     . LEU B 1 460  ? 132.978 149.125 133.576 1.00 26.40  ? 455  LEU B O     1 
ATOM   13092 C CB    . LEU B 1 460  ? 133.125 152.255 134.438 1.00 16.86  ? 455  LEU B CB    1 
ATOM   13093 C CG    . LEU B 1 460  ? 132.598 153.685 134.340 1.00 16.00  ? 455  LEU B CG    1 
ATOM   13094 C CD1   . LEU B 1 460  ? 133.710 154.663 134.617 1.00 20.82  ? 455  LEU B CD1   1 
ATOM   13095 C CD2   . LEU B 1 460  ? 131.993 153.947 132.979 1.00 29.67  ? 455  LEU B CD2   1 
ATOM   13096 N N     . LEU B 1 461  ? 133.020 149.341 135.808 1.00 9.50   ? 456  LEU B N     1 
ATOM   13097 C CA    . LEU B 1 461  ? 133.631 148.030 135.974 1.00 11.66  ? 456  LEU B CA    1 
ATOM   13098 C C     . LEU B 1 461  ? 132.645 146.903 135.717 1.00 18.24  ? 456  LEU B C     1 
ATOM   13099 O O     . LEU B 1 461  ? 133.068 145.764 135.493 1.00 24.05  ? 456  LEU B O     1 
ATOM   13100 C CB    . LEU B 1 461  ? 134.220 147.887 137.375 1.00 19.41  ? 456  LEU B CB    1 
ATOM   13101 C CG    . LEU B 1 461  ? 135.496 148.676 137.657 1.00 16.25  ? 456  LEU B CG    1 
ATOM   13102 C CD1   . LEU B 1 461  ? 136.033 148.300 139.015 1.00 13.68  ? 456  LEU B CD1   1 
ATOM   13103 C CD2   . LEU B 1 461  ? 136.536 148.431 136.580 1.00 18.75  ? 456  LEU B CD2   1 
ATOM   13104 N N     . THR B 1 462  ? 131.347 147.192 135.749 1.00 20.74  ? 457  THR B N     1 
ATOM   13105 C CA    . THR B 1 462  ? 130.327 146.191 135.471 1.00 14.96  ? 457  THR B CA    1 
ATOM   13106 C C     . THR B 1 462  ? 130.073 146.032 133.978 1.00 21.34  ? 457  THR B C     1 
ATOM   13107 O O     . THR B 1 462  ? 129.959 144.905 133.487 1.00 33.07  ? 457  THR B O     1 
ATOM   13108 C CB    . THR B 1 462  ? 129.028 146.561 136.185 1.00 13.30  ? 457  THR B CB    1 
ATOM   13109 O OG1   . THR B 1 462  ? 129.218 146.464 137.601 1.00 26.28  ? 457  THR B OG1   1 
ATOM   13110 C CG2   . THR B 1 462  ? 127.921 145.631 135.775 1.00 16.42  ? 457  THR B CG2   1 
ATOM   13111 N N     . HIS B 1 463  ? 129.991 147.145 133.247 1.00 11.14  ? 458  HIS B N     1 
ATOM   13112 C CA    . HIS B 1 463  ? 129.784 147.077 131.805 1.00 6.91   ? 458  HIS B CA    1 
ATOM   13113 C C     . HIS B 1 463  ? 130.939 146.370 131.112 1.00 12.78  ? 458  HIS B C     1 
ATOM   13114 O O     . HIS B 1 463  ? 130.728 145.593 130.175 1.00 23.11  ? 458  HIS B O     1 
ATOM   13115 C CB    . HIS B 1 463  ? 129.601 148.480 131.240 1.00 8.83   ? 458  HIS B CB    1 
ATOM   13116 C CG    . HIS B 1 463  ? 128.263 149.076 131.534 1.00 21.17  ? 458  HIS B CG    1 
ATOM   13117 N ND1   . HIS B 1 463  ? 128.046 149.929 132.593 1.00 19.22  ? 458  HIS B ND1   1 
ATOM   13118 C CD2   . HIS B 1 463  ? 127.075 148.955 130.898 1.00 26.65  ? 458  HIS B CD2   1 
ATOM   13119 C CE1   . HIS B 1 463  ? 126.779 150.301 132.602 1.00 24.20  ? 458  HIS B CE1   1 
ATOM   13120 N NE2   . HIS B 1 463  ? 126.168 149.726 131.583 1.00 21.36  ? 458  HIS B NE2   1 
ATOM   13121 N N     . PHE B 1 464  ? 132.166 146.629 131.553 1.00 16.75  ? 459  PHE B N     1 
ATOM   13122 C CA    . PHE B 1 464  ? 133.340 145.969 130.997 1.00 13.51  ? 459  PHE B CA    1 
ATOM   13123 C C     . PHE B 1 464  ? 133.608 144.609 131.620 1.00 15.80  ? 459  PHE B C     1 
ATOM   13124 O O     . PHE B 1 464  ? 134.574 143.953 131.220 1.00 18.08  ? 459  PHE B O     1 
ATOM   13125 C CB    . PHE B 1 464  ? 134.583 146.845 131.169 1.00 20.48  ? 459  PHE B CB    1 
ATOM   13126 C CG    . PHE B 1 464  ? 134.569 148.095 130.343 1.00 22.22  ? 459  PHE B CG    1 
ATOM   13127 C CD1   . PHE B 1 464  ? 134.630 148.030 128.965 1.00 25.10  ? 459  PHE B CD1   1 
ATOM   13128 C CD2   . PHE B 1 464  ? 134.526 149.337 130.946 1.00 13.25  ? 459  PHE B CD2   1 
ATOM   13129 C CE1   . PHE B 1 464  ? 134.625 149.177 128.208 1.00 23.57  ? 459  PHE B CE1   1 
ATOM   13130 C CE2   . PHE B 1 464  ? 134.522 150.485 130.193 1.00 9.44   ? 459  PHE B CE2   1 
ATOM   13131 C CZ    . PHE B 1 464  ? 134.570 150.406 128.823 1.00 20.95  ? 459  PHE B CZ    1 
ATOM   13132 N N     . ASN B 1 465  ? 132.804 144.188 132.597 1.00 5.28   ? 460  ASN B N     1 
ATOM   13133 C CA    . ASN B 1 465  ? 132.959 142.918 133.300 1.00 14.57  ? 460  ASN B CA    1 
ATOM   13134 C C     . ASN B 1 465  ? 134.215 142.875 134.161 1.00 20.49  ? 460  ASN B C     1 
ATOM   13135 O O     . ASN B 1 465  ? 134.625 141.800 134.607 1.00 26.23  ? 460  ASN B O     1 
ATOM   13136 C CB    . ASN B 1 465  ? 132.952 141.735 132.324 1.00 19.58  ? 460  ASN B CB    1 
ATOM   13137 C CG    . ASN B 1 465  ? 132.470 140.453 132.960 1.00 22.24  ? 460  ASN B CG    1 
ATOM   13138 O OD1   . ASN B 1 465  ? 131.438 140.426 133.626 1.00 29.85  ? 460  ASN B OD1   1 
ATOM   13139 N ND2   . ASN B 1 465  ? 133.215 139.378 132.750 1.00 17.46  ? 460  ASN B ND2   1 
ATOM   13140 N N     . LEU B 1 466  ? 134.838 144.022 134.407 1.00 30.01  ? 461  LEU B N     1 
ATOM   13141 C CA    . LEU B 1 466  ? 136.080 144.085 135.175 1.00 16.48  ? 461  LEU B CA    1 
ATOM   13142 C C     . LEU B 1 466  ? 135.823 144.361 136.653 1.00 16.23  ? 461  LEU B C     1 
ATOM   13143 O O     . LEU B 1 466  ? 136.372 145.298 137.227 1.00 32.95  ? 461  LEU B O     1 
ATOM   13144 C CB    . LEU B 1 466  ? 137.002 145.139 134.578 1.00 9.57   ? 461  LEU B CB    1 
ATOM   13145 C CG    . LEU B 1 466  ? 137.552 144.847 133.183 1.00 13.15  ? 461  LEU B CG    1 
ATOM   13146 C CD1   . LEU B 1 466  ? 137.947 146.134 132.502 1.00 16.28  ? 461  LEU B CD1   1 
ATOM   13147 C CD2   . LEU B 1 466  ? 138.728 143.901 133.259 1.00 20.23  ? 461  LEU B CD2   1 
ATOM   13148 N N     . GLN B 1 467  ? 134.986 143.543 137.287 1.00 15.40  ? 462  GLN B N     1 
ATOM   13149 C CA    . GLN B 1 467  ? 134.740 143.701 138.713 1.00 18.25  ? 462  GLN B CA    1 
ATOM   13150 C C     . GLN B 1 467  ? 135.853 143.121 139.573 1.00 27.71  ? 462  GLN B C     1 
ATOM   13151 O O     . GLN B 1 467  ? 135.844 143.332 140.790 1.00 43.72  ? 462  GLN B O     1 
ATOM   13152 C CB    . GLN B 1 467  ? 133.408 143.059 139.097 1.00 27.00  ? 462  GLN B CB    1 
ATOM   13153 C CG    . GLN B 1 467  ? 132.194 143.765 138.531 1.00 32.19  ? 462  GLN B CG    1 
ATOM   13154 C CD    . GLN B 1 467  ? 131.367 142.865 137.649 1.00 31.43  ? 462  GLN B CD    1 
ATOM   13155 O OE1   . GLN B 1 467  ? 131.733 141.722 137.405 1.00 38.54  ? 462  GLN B OE1   1 
ATOM   13156 N NE2   . GLN B 1 467  ? 130.237 143.369 137.178 1.00 33.96  ? 462  GLN B NE2   1 
ATOM   13157 N N     . GLU B 1 468  ? 136.800 142.393 138.979 1.00 33.03  ? 463  GLU B N     1 
ATOM   13158 C CA    . GLU B 1 468  ? 137.952 141.918 139.738 1.00 30.52  ? 463  GLU B CA    1 
ATOM   13159 C C     . GLU B 1 468  ? 138.859 143.069 140.150 1.00 29.04  ? 463  GLU B C     1 
ATOM   13160 O O     . GLU B 1 468  ? 139.497 143.007 141.206 1.00 25.02  ? 463  GLU B O     1 
ATOM   13161 C CB    . GLU B 1 468  ? 138.735 140.891 138.921 1.00 24.07  ? 463  GLU B CB    1 
ATOM   13162 C CG    . GLU B 1 468  ? 137.909 139.710 138.421 1.00 34.41  ? 463  GLU B CG    1 
ATOM   13163 C CD    . GLU B 1 468  ? 137.180 140.001 137.120 1.00 42.99  ? 463  GLU B CD    1 
ATOM   13164 O OE1   . GLU B 1 468  ? 136.661 141.124 136.963 1.00 50.04  ? 463  GLU B OE1   1 
ATOM   13165 O OE2   . GLU B 1 468  ? 137.124 139.104 136.253 1.00 42.68  ? 463  GLU B OE2   1 
ATOM   13166 N N     . PHE B 1 469  ? 138.920 144.123 139.339 1.00 30.63  ? 464  PHE B N     1 
ATOM   13167 C CA    . PHE B 1 469  ? 139.729 145.301 139.613 1.00 19.73  ? 464  PHE B CA    1 
ATOM   13168 C C     . PHE B 1 469  ? 139.019 146.300 140.513 1.00 28.15  ? 464  PHE B C     1 
ATOM   13169 O O     . PHE B 1 469  ? 139.366 147.484 140.500 1.00 33.87  ? 464  PHE B O     1 
ATOM   13170 C CB    . PHE B 1 469  ? 140.122 145.982 138.303 1.00 14.92  ? 464  PHE B CB    1 
ATOM   13171 C CG    . PHE B 1 469  ? 141.076 145.187 137.469 1.00 11.92  ? 464  PHE B CG    1 
ATOM   13172 C CD1   . PHE B 1 469  ? 142.377 144.987 137.881 1.00 21.14  ? 464  PHE B CD1   1 
ATOM   13173 C CD2   . PHE B 1 469  ? 140.668 144.632 136.274 1.00 15.26  ? 464  PHE B CD2   1 
ATOM   13174 C CE1   . PHE B 1 469  ? 143.251 144.256 137.113 1.00 17.59  ? 464  PHE B CE1   1 
ATOM   13175 C CE2   . PHE B 1 469  ? 141.538 143.901 135.507 1.00 21.08  ? 464  PHE B CE2   1 
ATOM   13176 C CZ    . PHE B 1 469  ? 142.830 143.712 135.925 1.00 19.34  ? 464  PHE B CZ    1 
ATOM   13177 N N     . GLU B 1 470  ? 138.027 145.855 141.282 1.00 20.68  ? 465  GLU B N     1 
ATOM   13178 C CA    . GLU B 1 470  ? 137.246 146.784 142.090 1.00 23.21  ? 465  GLU B CA    1 
ATOM   13179 C C     . GLU B 1 470  ? 138.088 147.365 143.218 1.00 33.13  ? 465  GLU B C     1 
ATOM   13180 O O     . GLU B 1 470  ? 138.117 148.583 143.423 1.00 44.97  ? 465  GLU B O     1 
ATOM   13181 C CB    . GLU B 1 470  ? 136.018 146.066 142.643 1.00 30.27  ? 465  GLU B CB    1 
ATOM   13182 C CG    . GLU B 1 470  ? 134.756 146.315 141.847 1.00 37.40  ? 465  GLU B CG    1 
ATOM   13183 C CD    . GLU B 1 470  ? 133.514 146.313 142.703 1.00 41.22  ? 465  GLU B CD    1 
ATOM   13184 O OE1   . GLU B 1 470  ? 132.405 146.283 142.131 1.00 42.15  ? 465  GLU B OE1   1 
ATOM   13185 O OE2   . GLU B 1 470  ? 133.643 146.352 143.945 1.00 39.94  ? 465  GLU B OE2   1 
ATOM   13186 N N     . SER B 1 471  ? 138.797 146.506 143.953 1.00 29.76  ? 466  SER B N     1 
ATOM   13187 C CA    . SER B 1 471  ? 139.624 146.985 145.055 1.00 25.02  ? 466  SER B CA    1 
ATOM   13188 C C     . SER B 1 471  ? 140.821 147.777 144.548 1.00 34.01  ? 466  SER B C     1 
ATOM   13189 O O     . SER B 1 471  ? 141.171 148.815 145.121 1.00 41.87  ? 466  SER B O     1 
ATOM   13190 C CB    . SER B 1 471  ? 140.091 145.809 145.909 1.00 37.50  ? 466  SER B CB    1 
ATOM   13191 O OG    . SER B 1 471  ? 140.722 144.823 145.112 1.00 42.49  ? 466  SER B OG    1 
ATOM   13192 N N     . ALA B 1 472  ? 141.462 147.301 143.479 1.00 31.51  ? 467  ALA B N     1 
ATOM   13193 C CA    . ALA B 1 472  ? 142.644 147.978 142.957 1.00 27.53  ? 467  ALA B CA    1 
ATOM   13194 C C     . ALA B 1 472  ? 142.324 149.380 142.459 1.00 24.81  ? 467  ALA B C     1 
ATOM   13195 O O     . ALA B 1 472  ? 143.221 150.224 142.370 1.00 27.84  ? 467  ALA B O     1 
ATOM   13196 C CB    . ALA B 1 472  ? 143.271 147.148 141.839 1.00 24.26  ? 467  ALA B CB    1 
ATOM   13197 N N     . VAL B 1 473  ? 141.063 149.649 142.126 1.00 23.81  ? 468  VAL B N     1 
ATOM   13198 C CA    . VAL B 1 473  ? 140.687 150.985 141.681 1.00 27.67  ? 468  VAL B CA    1 
ATOM   13199 C C     . VAL B 1 473  ? 140.303 151.859 142.867 1.00 31.73  ? 468  VAL B C     1 
ATOM   13200 O O     . VAL B 1 473  ? 140.645 153.045 142.915 1.00 34.38  ? 468  VAL B O     1 
ATOM   13201 C CB    . VAL B 1 473  ? 139.555 150.899 140.642 1.00 24.09  ? 468  VAL B CB    1 
ATOM   13202 C CG1   . VAL B 1 473  ? 138.956 152.266 140.395 1.00 33.81  ? 468  VAL B CG1   1 
ATOM   13203 C CG2   . VAL B 1 473  ? 140.079 150.321 139.343 1.00 19.82  ? 468  VAL B CG2   1 
ATOM   13204 N N     . TYR B 1 474  ? 139.593 151.289 143.843 1.00 40.25  ? 469  TYR B N     1 
ATOM   13205 C CA    . TYR B 1 474  ? 139.203 152.055 145.023 1.00 40.38  ? 469  TYR B CA    1 
ATOM   13206 C C     . TYR B 1 474  ? 140.416 152.482 145.840 1.00 43.34  ? 469  TYR B C     1 
ATOM   13207 O O     . TYR B 1 474  ? 140.489 153.628 146.297 1.00 41.96  ? 469  TYR B O     1 
ATOM   13208 C CB    . TYR B 1 474  ? 138.245 151.238 145.889 1.00 38.85  ? 469  TYR B CB    1 
ATOM   13209 C CG    . TYR B 1 474  ? 136.790 151.362 145.505 1.00 35.46  ? 469  TYR B CG    1 
ATOM   13210 C CD1   . TYR B 1 474  ? 136.307 150.803 144.335 1.00 40.63  ? 469  TYR B CD1   1 
ATOM   13211 C CD2   . TYR B 1 474  ? 135.899 152.036 146.322 1.00 38.88  ? 469  TYR B CD2   1 
ATOM   13212 C CE1   . TYR B 1 474  ? 134.976 150.913 143.988 1.00 42.72  ? 469  TYR B CE1   1 
ATOM   13213 C CE2   . TYR B 1 474  ? 134.571 152.156 145.981 1.00 42.75  ? 469  TYR B CE2   1 
ATOM   13214 C CZ    . TYR B 1 474  ? 134.112 151.593 144.813 1.00 43.77  ? 469  TYR B CZ    1 
ATOM   13215 O OH    . TYR B 1 474  ? 132.784 151.710 144.473 1.00 35.55  ? 469  TYR B OH    1 
ATOM   13216 N N     . GLU B 1 475  ? 141.375 151.577 146.038 1.00 45.46  ? 470  GLU B N     1 
ATOM   13217 C CA    . GLU B 1 475  ? 142.517 151.862 146.896 1.00 41.17  ? 470  GLU B CA    1 
ATOM   13218 C C     . GLU B 1 475  ? 143.583 152.712 146.219 1.00 39.48  ? 470  GLU B C     1 
ATOM   13219 O O     . GLU B 1 475  ? 144.428 153.280 146.917 1.00 47.35  ? 470  GLU B O     1 
ATOM   13220 C CB    . GLU B 1 475  ? 143.144 150.555 147.389 1.00 46.26  ? 470  GLU B CB    1 
ATOM   13221 C CG    . GLU B 1 475  ? 144.207 149.984 146.469 1.00 50.58  ? 470  GLU B CG    1 
ATOM   13222 C CD    . GLU B 1 475  ? 144.647 148.596 146.883 1.00 50.59  ? 470  GLU B CD    1 
ATOM   13223 O OE1   . GLU B 1 475  ? 143.985 147.999 147.757 1.00 48.17  ? 470  GLU B OE1   1 
ATOM   13224 O OE2   . GLU B 1 475  ? 145.652 148.099 146.334 1.00 48.39  ? 470  GLU B OE2   1 
ATOM   13225 N N     . SER B 1 476  ? 143.574 152.811 144.891 1.00 38.56  ? 471  SER B N     1 
ATOM   13226 C CA    . SER B 1 476  ? 144.544 153.626 144.175 1.00 42.92  ? 471  SER B CA    1 
ATOM   13227 C C     . SER B 1 476  ? 144.001 154.993 143.785 1.00 49.03  ? 471  SER B C     1 
ATOM   13228 O O     . SER B 1 476  ? 144.712 155.759 143.127 1.00 52.27  ? 471  SER B O     1 
ATOM   13229 C CB    . SER B 1 476  ? 145.028 152.896 142.915 1.00 47.92  ? 471  SER B CB    1 
ATOM   13230 O OG    . SER B 1 476  ? 144.232 153.235 141.795 1.00 45.66  ? 471  SER B OG    1 
ATOM   13231 N N     . PHE B 1 477  ? 142.768 155.315 144.169 1.00 47.50  ? 472  PHE B N     1 
ATOM   13232 C CA    . PHE B 1 477  ? 142.184 156.610 143.849 1.00 48.57  ? 472  PHE B CA    1 
ATOM   13233 C C     . PHE B 1 477  ? 142.584 157.649 144.889 1.00 54.83  ? 472  PHE B C     1 
ATOM   13234 O O     . PHE B 1 477  ? 141.722 158.317 145.470 1.00 52.92  ? 472  PHE B O     1 
ATOM   13235 C CB    . PHE B 1 477  ? 140.662 156.502 143.766 1.00 52.03  ? 472  PHE B CB    1 
ATOM   13236 C CG    . PHE B 1 477  ? 140.035 157.499 142.840 1.00 54.10  ? 472  PHE B CG    1 
ATOM   13237 C CD1   . PHE B 1 477  ? 139.920 157.231 141.488 1.00 51.99  ? 472  PHE B CD1   1 
ATOM   13238 C CD2   . PHE B 1 477  ? 139.560 158.707 143.321 1.00 54.20  ? 472  PHE B CD2   1 
ATOM   13239 C CE1   . PHE B 1 477  ? 139.342 158.148 140.637 1.00 54.15  ? 472  PHE B CE1   1 
ATOM   13240 C CE2   . PHE B 1 477  ? 138.983 159.626 142.473 1.00 53.68  ? 472  PHE B CE2   1 
ATOM   13241 C CZ    . PHE B 1 477  ? 138.875 159.348 141.130 1.00 53.90  ? 472  PHE B CZ    1 
ATOM   13242 N N     . ASP B 1 478  ? 143.883 157.789 145.130 1.00 61.61  ? 473  ASP B N     1 
ATOM   13243 C CA    . ASP B 1 478  ? 144.386 158.713 146.140 1.00 54.89  ? 473  ASP B CA    1 
ATOM   13244 C C     . ASP B 1 478  ? 145.882 158.959 145.964 1.00 46.80  ? 473  ASP B C     1 
ATOM   13245 O O     . ASP B 1 478  ? 146.714 158.278 146.562 1.00 43.28  ? 473  ASP B O     1 
ATOM   13246 C CB    . ASP B 1 478  ? 144.092 158.177 147.544 1.00 53.47  ? 473  ASP B CB    1 
ATOM   13247 C CG    . ASP B 1 478  ? 144.445 156.711 147.693 1.00 55.13  ? 473  ASP B CG    1 
ATOM   13248 O OD1   . ASP B 1 478  ? 144.607 156.036 146.657 1.00 53.23  ? 473  ASP B OD1   1 
ATOM   13249 O OD2   . ASP B 1 478  ? 144.558 156.233 148.842 1.00 56.29  ? 473  ASP B OD2   1 
ATOM   13250 N N     . LYS B 1 489  ? 152.439 165.000 134.143 1.00 53.33  ? 484  LYS B N     1 
ATOM   13251 C CA    . LYS B 1 489  ? 153.876 164.853 133.951 1.00 53.32  ? 484  LYS B CA    1 
ATOM   13252 C C     . LYS B 1 489  ? 154.263 163.381 133.857 1.00 58.05  ? 484  LYS B C     1 
ATOM   13253 O O     . LYS B 1 489  ? 154.557 162.742 134.867 1.00 57.13  ? 484  LYS B O     1 
ATOM   13254 C CB    . LYS B 1 489  ? 154.643 165.527 135.089 1.00 52.82  ? 484  LYS B CB    1 
ATOM   13255 C CG    . LYS B 1 489  ? 154.262 166.980 135.322 1.00 53.18  ? 484  LYS B CG    1 
ATOM   13256 C CD    . LYS B 1 489  ? 154.065 167.269 136.803 1.00 51.87  ? 484  LYS B CD    1 
ATOM   13257 C CE    . LYS B 1 489  ? 152.754 166.695 137.309 1.00 52.23  ? 484  LYS B CE    1 
ATOM   13258 N NZ    . LYS B 1 489  ? 152.753 166.536 138.786 1.00 44.81  ? 484  LYS B NZ    1 
ATOM   13259 N N     . ALA B 1 490  ? 154.261 162.849 132.637 1.00 58.73  ? 485  ALA B N     1 
ATOM   13260 C CA    . ALA B 1 490  ? 154.575 161.447 132.415 1.00 58.45  ? 485  ALA B CA    1 
ATOM   13261 C C     . ALA B 1 490  ? 156.087 161.243 132.354 1.00 56.14  ? 485  ALA B C     1 
ATOM   13262 O O     . ALA B 1 490  ? 156.878 162.175 132.523 1.00 58.14  ? 485  ALA B O     1 
ATOM   13263 C CB    . ALA B 1 490  ? 153.901 160.950 131.139 1.00 57.14  ? 485  ALA B CB    1 
ATOM   13264 N N     . ASN B 1 491  ? 156.496 160.000 132.107 1.00 54.00  ? 486  ASN B N     1 
ATOM   13265 C CA    . ASN B 1 491  ? 157.913 159.646 132.035 1.00 54.47  ? 486  ASN B CA    1 
ATOM   13266 C C     . ASN B 1 491  ? 158.448 159.845 130.616 1.00 55.92  ? 486  ASN B C     1 
ATOM   13267 O O     . ASN B 1 491  ? 158.928 158.923 129.958 1.00 59.13  ? 486  ASN B O     1 
ATOM   13268 C CB    . ASN B 1 491  ? 158.125 158.213 132.506 1.00 53.02  ? 486  ASN B CB    1 
ATOM   13269 C CG    . ASN B 1 491  ? 158.227 158.105 134.010 1.00 55.78  ? 486  ASN B CG    1 
ATOM   13270 O OD1   . ASN B 1 491  ? 159.316 158.192 134.577 1.00 52.98  ? 486  ASN B OD1   1 
ATOM   13271 N ND2   . ASN B 1 491  ? 157.091 157.909 134.667 1.00 57.45  ? 486  ASN B ND2   1 
ATOM   13272 N N     . LYS B 1 492  ? 158.355 161.085 130.149 1.00 52.31  ? 487  LYS B N     1 
ATOM   13273 C CA    . LYS B 1 492  ? 158.871 161.463 128.845 1.00 53.34  ? 487  LYS B CA    1 
ATOM   13274 C C     . LYS B 1 492  ? 159.847 162.618 129.010 1.00 47.64  ? 487  LYS B C     1 
ATOM   13275 O O     . LYS B 1 492  ? 159.666 163.486 129.867 1.00 50.75  ? 487  LYS B O     1 
ATOM   13276 C CB    . LYS B 1 492  ? 157.742 161.846 127.875 1.00 51.22  ? 487  LYS B CB    1 
ATOM   13277 C CG    . LYS B 1 492  ? 157.071 163.173 128.170 1.00 51.32  ? 487  LYS B CG    1 
ATOM   13278 C CD    . LYS B 1 492  ? 156.006 163.492 127.136 1.00 49.00  ? 487  LYS B CD    1 
ATOM   13279 C CE    . LYS B 1 492  ? 155.121 162.290 126.864 1.00 51.01  ? 487  LYS B CE    1 
ATOM   13280 N NZ    . LYS B 1 492  ? 154.158 162.059 127.973 1.00 52.39  ? 487  LYS B NZ    1 
ATOM   13281 N N     . LEU B 1 493  ? 160.896 162.608 128.184 1.00 46.80  ? 488  LEU B N     1 
ATOM   13282 C CA    . LEU B 1 493  ? 161.946 163.612 128.299 1.00 46.09  ? 488  LEU B CA    1 
ATOM   13283 C C     . LEU B 1 493  ? 161.425 165.023 128.072 1.00 51.04  ? 488  LEU B C     1 
ATOM   13284 O O     . LEU B 1 493  ? 162.071 165.986 128.497 1.00 56.21  ? 488  LEU B O     1 
ATOM   13285 C CB    . LEU B 1 493  ? 163.072 163.308 127.311 1.00 48.47  ? 488  LEU B CB    1 
ATOM   13286 C CG    . LEU B 1 493  ? 164.503 163.525 127.806 1.00 46.96  ? 488  LEU B CG    1 
ATOM   13287 C CD1   . LEU B 1 493  ? 164.643 163.091 129.252 1.00 44.54  ? 488  LEU B CD1   1 
ATOM   13288 C CD2   . LEU B 1 493  ? 165.490 162.781 126.926 1.00 49.49  ? 488  LEU B CD2   1 
ATOM   13289 N N     . SER B 1 494  ? 160.282 165.168 127.414 1.00 55.24  ? 489  SER B N     1 
ATOM   13290 C CA    . SER B 1 494  ? 159.660 166.475 127.210 1.00 51.08  ? 489  SER B CA    1 
ATOM   13291 C C     . SER B 1 494  ? 158.614 166.741 128.291 1.00 47.08  ? 489  SER B C     1 
ATOM   13292 O O     . SER B 1 494  ? 157.439 166.977 128.016 1.00 55.63  ? 489  SER B O     1 
ATOM   13293 C CB    . SER B 1 494  ? 159.047 166.554 125.816 1.00 55.49  ? 489  SER B CB    1 
ATOM   13294 O OG    . SER B 1 494  ? 157.858 165.789 125.743 1.00 59.52  ? 489  SER B OG    1 
ATOM   13295 N N     . SER B 1 495  ? 159.065 166.701 129.539 1.00 42.56  ? 490  SER B N     1 
ATOM   13296 C CA    . SER B 1 495  ? 158.196 166.896 130.695 1.00 50.49  ? 490  SER B CA    1 
ATOM   13297 C C     . SER B 1 495  ? 159.081 167.216 131.892 1.00 50.13  ? 490  SER B C     1 
ATOM   13298 O O     . SER B 1 495  ? 160.306 167.311 131.775 1.00 55.21  ? 490  SER B O     1 
ATOM   13299 C CB    . SER B 1 495  ? 157.326 165.667 130.959 1.00 52.56  ? 490  SER B CB    1 
ATOM   13300 O OG    . SER B 1 495  ? 158.126 164.538 131.263 1.00 53.27  ? 490  SER B OG    1 
ATOM   13301 N N     . SER B 1 496  ? 158.449 167.376 133.051 1.00 48.03  ? 491  SER B N     1 
ATOM   13302 C CA    . SER B 1 496  ? 159.156 167.655 134.299 1.00 46.90  ? 491  SER B CA    1 
ATOM   13303 C C     . SER B 1 496  ? 159.357 166.326 135.018 1.00 43.44  ? 491  SER B C     1 
ATOM   13304 O O     . SER B 1 496  ? 158.573 165.943 135.886 1.00 43.84  ? 491  SER B O     1 
ATOM   13305 C CB    . SER B 1 496  ? 158.382 168.651 135.151 1.00 44.28  ? 491  SER B CB    1 
ATOM   13306 O OG    . SER B 1 496  ? 159.216 169.231 136.138 1.00 43.05  ? 491  SER B OG    1 
ATOM   13307 N N     . LYS B 1 497  ? 160.420 165.618 134.649 1.00 33.95  ? 492  LYS B N     1 
ATOM   13308 C CA    . LYS B 1 497  ? 160.695 164.313 135.228 1.00 37.25  ? 492  LYS B CA    1 
ATOM   13309 C C     . LYS B 1 497  ? 161.354 164.452 136.592 1.00 38.20  ? 492  LYS B C     1 
ATOM   13310 O O     . LYS B 1 497  ? 162.230 165.297 136.796 1.00 40.13  ? 492  LYS B O     1 
ATOM   13311 C CB    . LYS B 1 497  ? 161.592 163.492 134.304 1.00 36.62  ? 492  LYS B CB    1 
ATOM   13312 C CG    . LYS B 1 497  ? 161.040 163.308 132.907 1.00 40.71  ? 492  LYS B CG    1 
ATOM   13313 C CD    . LYS B 1 497  ? 162.133 162.890 131.944 1.00 42.93  ? 492  LYS B CD    1 
ATOM   13314 C CE    . LYS B 1 497  ? 162.957 161.748 132.504 1.00 39.76  ? 492  LYS B CE    1 
ATOM   13315 N NZ    . LYS B 1 497  ? 162.131 160.541 132.759 1.00 42.16  ? 492  LYS B NZ    1 
ATOM   13316 N N     . SER B 1 498  ? 160.927 163.606 137.524 1.00 19.59  ? 493  SER B N     1 
ATOM   13317 C CA    . SER B 1 498  ? 161.467 163.547 138.874 1.00 17.17  ? 493  SER B CA    1 
ATOM   13318 C C     . SER B 1 498  ? 160.981 162.256 139.507 1.00 11.35  ? 493  SER B C     1 
ATOM   13319 O O     . SER B 1 498  ? 159.974 161.689 139.080 1.00 20.04  ? 493  SER B O     1 
ATOM   13320 C CB    . SER B 1 498  ? 161.033 164.752 139.716 1.00 22.40  ? 493  SER B CB    1 
ATOM   13321 O OG    . SER B 1 498  ? 161.437 164.607 141.065 1.00 26.63  ? 493  SER B OG    1 
ATOM   13322 N N     . TYR B 1 499  ? 161.709 161.793 140.521 1.00 14.53  ? 494  TYR B N     1 
ATOM   13323 C CA    . TYR B 1 499  ? 161.301 160.572 141.201 1.00 4.26   ? 494  TYR B CA    1 
ATOM   13324 C C     . TYR B 1 499  ? 160.101 160.816 142.104 1.00 10.06  ? 494  TYR B C     1 
ATOM   13325 O O     . TYR B 1 499  ? 159.374 159.875 142.440 1.00 7.01   ? 494  TYR B O     1 
ATOM   13326 C CB    . TYR B 1 499  ? 162.472 160.004 142.004 1.00 12.99  ? 494  TYR B CB    1 
ATOM   13327 C CG    . TYR B 1 499  ? 162.059 159.068 143.113 1.00 14.87  ? 494  TYR B CG    1 
ATOM   13328 C CD1   . TYR B 1 499  ? 161.730 157.751 142.842 1.00 9.99   ? 494  TYR B CD1   1 
ATOM   13329 C CD2   . TYR B 1 499  ? 161.992 159.502 144.428 1.00 10.33  ? 494  TYR B CD2   1 
ATOM   13330 C CE1   . TYR B 1 499  ? 161.352 156.895 143.845 1.00 6.74   ? 494  TYR B CE1   1 
ATOM   13331 C CE2   . TYR B 1 499  ? 161.611 158.652 145.435 1.00 5.46   ? 494  TYR B CE2   1 
ATOM   13332 C CZ    . TYR B 1 499  ? 161.292 157.351 145.137 1.00 14.71  ? 494  TYR B CZ    1 
ATOM   13333 O OH    . TYR B 1 499  ? 160.910 156.495 146.138 1.00 21.45  ? 494  TYR B OH    1 
ATOM   13334 N N     . HIS B 1 500  ? 159.862 162.069 142.487 1.00 19.81  ? 495  HIS B N     1 
ATOM   13335 C CA    . HIS B 1 500  ? 158.847 162.365 143.487 1.00 10.39  ? 495  HIS B CA    1 
ATOM   13336 C C     . HIS B 1 500  ? 157.433 162.371 142.925 1.00 16.08  ? 495  HIS B C     1 
ATOM   13337 O O     . HIS B 1 500  ? 156.481 162.391 143.711 1.00 22.05  ? 495  HIS B O     1 
ATOM   13338 C CB    . HIS B 1 500  ? 159.160 163.700 144.155 1.00 10.33  ? 495  HIS B CB    1 
ATOM   13339 C CG    . HIS B 1 500  ? 160.353 163.648 145.056 1.00 15.88  ? 495  HIS B CG    1 
ATOM   13340 N ND1   . HIS B 1 500  ? 160.519 162.669 146.010 1.00 16.36  ? 495  HIS B ND1   1 
ATOM   13341 C CD2   . HIS B 1 500  ? 161.446 164.440 145.137 1.00 12.45  ? 495  HIS B CD2   1 
ATOM   13342 C CE1   . HIS B 1 500  ? 161.659 162.866 146.647 1.00 20.42  ? 495  HIS B CE1   1 
ATOM   13343 N NE2   . HIS B 1 500  ? 162.241 163.935 146.136 1.00 19.13  ? 495  HIS B NE2   1 
ATOM   13344 N N     . HIS B 1 501  ? 157.263 162.362 141.602 1.00 18.43  ? 496  HIS B N     1 
ATOM   13345 C CA    . HIS B 1 501  ? 155.989 161.985 140.987 1.00 8.24   ? 496  HIS B CA    1 
ATOM   13346 C C     . HIS B 1 501  ? 156.332 160.915 139.958 1.00 12.37  ? 496  HIS B C     1 
ATOM   13347 O O     . HIS B 1 501  ? 156.324 161.143 138.748 1.00 22.91  ? 496  HIS B O     1 
ATOM   13348 C CB    . HIS B 1 501  ? 155.295 163.186 140.368 1.00 18.14  ? 496  HIS B CB    1 
ATOM   13349 C CG    . HIS B 1 501  ? 156.180 164.007 139.485 1.00 16.80  ? 496  HIS B CG    1 
ATOM   13350 N ND1   . HIS B 1 501  ? 157.081 164.922 139.981 1.00 21.48  ? 496  HIS B ND1   1 
ATOM   13351 C CD2   . HIS B 1 501  ? 156.307 164.048 138.138 1.00 16.42  ? 496  HIS B CD2   1 
ATOM   13352 C CE1   . HIS B 1 501  ? 157.722 165.495 138.979 1.00 23.10  ? 496  HIS B CE1   1 
ATOM   13353 N NE2   . HIS B 1 501  ? 157.272 164.980 137.849 1.00 23.88  ? 496  HIS B NE2   1 
ATOM   13354 N N     . THR B 1 502  ? 156.608 159.726 140.475 1.00 13.99  ? 497  THR B N     1 
ATOM   13355 C CA    . THR B 1 502  ? 156.994 158.519 139.760 1.00 0.00   ? 497  THR B CA    1 
ATOM   13356 C C     . THR B 1 502  ? 157.209 157.543 140.905 1.00 21.65  ? 497  THR B C     1 
ATOM   13357 O O     . THR B 1 502  ? 157.017 157.925 142.062 1.00 34.77  ? 497  THR B O     1 
ATOM   13358 C CB    . THR B 1 502  ? 158.246 158.717 138.893 1.00 14.15  ? 497  THR B CB    1 
ATOM   13359 O OG1   . THR B 1 502  ? 158.051 159.823 138.006 1.00 19.65  ? 497  THR B OG1   1 
ATOM   13360 C CG2   . THR B 1 502  ? 158.523 157.494 138.034 1.00 18.21  ? 497  THR B CG2   1 
ATOM   13361 N N     . GLY B 1 503  ? 157.598 156.310 140.649 1.00 17.28  ? 498  GLY B N     1 
ATOM   13362 C CA    . GLY B 1 503  ? 157.951 155.455 141.759 1.00 0.13   ? 498  GLY B CA    1 
ATOM   13363 C C     . GLY B 1 503  ? 158.666 154.210 141.300 1.00 7.57   ? 498  GLY B C     1 
ATOM   13364 O O     . GLY B 1 503  ? 158.588 153.800 140.145 1.00 26.87  ? 498  GLY B O     1 
ATOM   13365 N N     . LEU B 1 504  ? 159.366 153.615 142.248 1.00 8.73   ? 499  LEU B N     1 
ATOM   13366 C CA    . LEU B 1 504  ? 160.029 152.346 142.042 1.00 12.93  ? 499  LEU B CA    1 
ATOM   13367 C C     . LEU B 1 504  ? 158.975 151.271 141.815 1.00 4.82   ? 499  LEU B C     1 
ATOM   13368 O O     . LEU B 1 504  ? 157.814 151.406 142.201 1.00 20.97  ? 499  LEU B O     1 
ATOM   13369 C CB    . LEU B 1 504  ? 160.933 152.037 143.235 1.00 5.04   ? 499  LEU B CB    1 
ATOM   13370 C CG    . LEU B 1 504  ? 160.229 151.966 144.587 1.00 9.30   ? 499  LEU B CG    1 
ATOM   13371 C CD1   . LEU B 1 504  ? 159.943 150.532 144.982 1.00 18.58  ? 499  LEU B CD1   1 
ATOM   13372 C CD2   . LEU B 1 504  ? 161.027 152.686 145.647 1.00 11.91  ? 499  LEU B CD2   1 
ATOM   13373 N N     . LYS B 1 505  ? 159.384 150.190 141.163 1.00 2.16   ? 500  LYS B N     1 
ATOM   13374 C CA    . LYS B 1 505  ? 158.453 149.115 140.850 1.00 0.00   ? 500  LYS B CA    1 
ATOM   13375 C C     . LYS B 1 505  ? 159.193 147.806 141.058 1.00 14.83  ? 500  LYS B C     1 
ATOM   13376 O O     . LYS B 1 505  ? 160.044 147.440 140.243 1.00 35.88  ? 500  LYS B O     1 
ATOM   13377 C CB    . LYS B 1 505  ? 157.934 149.245 139.426 1.00 13.60  ? 500  LYS B CB    1 
ATOM   13378 C CG    . LYS B 1 505  ? 157.203 148.023 138.912 1.00 21.26  ? 500  LYS B CG    1 
ATOM   13379 C CD    . LYS B 1 505  ? 157.151 148.013 137.399 1.00 8.37   ? 500  LYS B CD    1 
ATOM   13380 C CE    . LYS B 1 505  ? 158.534 148.115 136.803 1.00 4.59   ? 500  LYS B CE    1 
ATOM   13381 N NZ    . LYS B 1 505  ? 158.517 148.816 135.494 1.00 20.36  ? 500  LYS B NZ    1 
ATOM   13382 N N     . LEU B 1 506  ? 158.880 147.116 142.145 1.00 10.03  ? 501  LEU B N     1 
ATOM   13383 C CA    . LEU B 1 506  ? 159.514 145.851 142.472 1.00 14.19  ? 501  LEU B CA    1 
ATOM   13384 C C     . LEU B 1 506  ? 158.636 144.717 141.968 1.00 12.70  ? 501  LEU B C     1 
ATOM   13385 O O     . LEU B 1 506  ? 157.474 144.601 142.366 1.00 35.82  ? 501  LEU B O     1 
ATOM   13386 C CB    . LEU B 1 506  ? 159.734 145.731 143.978 1.00 5.93   ? 501  LEU B CB    1 
ATOM   13387 C CG    . LEU B 1 506  ? 160.725 144.667 144.428 1.00 8.96   ? 501  LEU B CG    1 
ATOM   13388 C CD1   . LEU B 1 506  ? 162.121 145.240 144.399 1.00 20.18  ? 501  LEU B CD1   1 
ATOM   13389 C CD2   . LEU B 1 506  ? 160.370 144.179 145.818 1.00 24.16  ? 501  LEU B CD2   1 
ATOM   13390 N N     . VAL B 1 507  ? 159.191 143.890 141.092 1.00 10.17  ? 502  VAL B N     1 
ATOM   13391 C CA    . VAL B 1 507  ? 158.454 142.811 140.452 1.00 15.08  ? 502  VAL B CA    1 
ATOM   13392 C C     . VAL B 1 507  ? 159.159 141.504 140.768 1.00 23.50  ? 502  VAL B C     1 
ATOM   13393 O O     . VAL B 1 507  ? 160.377 141.397 140.599 1.00 39.78  ? 502  VAL B O     1 
ATOM   13394 C CB    . VAL B 1 507  ? 158.356 143.014 138.930 1.00 16.44  ? 502  VAL B CB    1 
ATOM   13395 C CG1   . VAL B 1 507  ? 157.751 141.791 138.268 1.00 20.60  ? 502  VAL B CG1   1 
ATOM   13396 C CG2   . VAL B 1 507  ? 157.546 144.254 138.612 1.00 20.74  ? 502  VAL B CG2   1 
ATOM   13397 N N     . GLU B 1 508  ? 158.399 140.516 141.227 1.00 28.27  ? 503  GLU B N     1 
ATOM   13398 C CA    . GLU B 1 508  ? 158.911 139.176 141.464 1.00 26.85  ? 503  GLU B CA    1 
ATOM   13399 C C     . GLU B 1 508  ? 158.247 138.218 140.490 1.00 37.11  ? 503  GLU B C     1 
ATOM   13400 O O     . GLU B 1 508  ? 157.020 138.212 140.361 1.00 51.71  ? 503  GLU B O     1 
ATOM   13401 C CB    . GLU B 1 508  ? 158.655 138.722 142.900 1.00 31.43  ? 503  GLU B CB    1 
ATOM   13402 C CG    . GLU B 1 508  ? 159.575 137.603 143.353 1.00 39.66  ? 503  GLU B CG    1 
ATOM   13403 C CD    . GLU B 1 508  ? 158.969 136.759 144.453 1.00 51.06  ? 503  GLU B CD    1 
ATOM   13404 O OE1   . GLU B 1 508  ? 159.542 135.697 144.771 1.00 51.22  ? 503  GLU B OE1   1 
ATOM   13405 O OE2   . GLU B 1 508  ? 157.919 137.156 145.000 1.00 54.89  ? 503  GLU B OE2   1 
ATOM   13406 N N     . VAL B 1 509  ? 159.057 137.413 139.812 1.00 36.87  ? 504  VAL B N     1 
ATOM   13407 C CA    . VAL B 1 509  ? 158.542 136.437 138.862 1.00 33.44  ? 504  VAL B CA    1 
ATOM   13408 C C     . VAL B 1 509  ? 158.847 135.041 139.382 1.00 35.31  ? 504  VAL B C     1 
ATOM   13409 O O     . VAL B 1 509  ? 159.915 134.483 139.111 1.00 44.33  ? 504  VAL B O     1 
ATOM   13410 C CB    . VAL B 1 509  ? 159.141 136.653 137.462 1.00 32.11  ? 504  VAL B CB    1 
ATOM   13411 C CG1   . VAL B 1 509  ? 158.438 135.779 136.448 1.00 41.13  ? 504  VAL B CG1   1 
ATOM   13412 C CG2   . VAL B 1 509  ? 159.043 138.116 137.069 1.00 37.09  ? 504  VAL B CG2   1 
ATOM   13413 N N     . ALA B 1 510  ? 157.907 134.466 140.124 1.00 26.43  ? 505  ALA B N     1 
ATOM   13414 C CA    . ALA B 1 510  ? 158.071 133.153 140.724 1.00 27.35  ? 505  ALA B CA    1 
ATOM   13415 C C     . ALA B 1 510  ? 156.886 132.282 140.345 1.00 36.84  ? 505  ALA B C     1 
ATOM   13416 O O     . ALA B 1 510  ? 155.844 132.771 139.902 1.00 44.59  ? 505  ALA B O     1 
ATOM   13417 C CB    . ALA B 1 510  ? 158.204 133.245 142.248 1.00 38.26  ? 505  ALA B CB    1 
ATOM   13418 N N     . HIS B 1 511  ? 157.054 130.975 140.520 1.00 38.38  ? 506  HIS B N     1 
ATOM   13419 C CA    . HIS B 1 511  ? 156.003 130.037 140.156 1.00 30.92  ? 506  HIS B CA    1 
ATOM   13420 C C     . HIS B 1 511  ? 154.771 130.241 141.026 1.00 31.13  ? 506  HIS B C     1 
ATOM   13421 O O     . HIS B 1 511  ? 154.874 130.520 142.223 1.00 45.91  ? 506  HIS B O     1 
ATOM   13422 C CB    . HIS B 1 511  ? 156.504 128.602 140.284 1.00 33.14  ? 506  HIS B CB    1 
ATOM   13423 C CG    . HIS B 1 511  ? 157.457 128.201 139.205 1.00 40.41  ? 506  HIS B CG    1 
ATOM   13424 N ND1   . HIS B 1 511  ? 157.294 127.056 138.456 1.00 41.47  ? 506  HIS B ND1   1 
ATOM   13425 C CD2   . HIS B 1 511  ? 158.583 128.794 138.745 1.00 49.00  ? 506  HIS B CD2   1 
ATOM   13426 C CE1   . HIS B 1 511  ? 158.281 126.961 137.582 1.00 43.08  ? 506  HIS B CE1   1 
ATOM   13427 N NE2   . HIS B 1 511  ? 159.077 128.003 137.738 1.00 46.54  ? 506  HIS B NE2   1 
ATOM   13428 N N     . ASN B 1 512  ? 153.601 130.098 140.414 1.00 27.78  ? 507  ASN B N     1 
ATOM   13429 C CA    . ASN B 1 512  ? 152.349 130.273 141.132 1.00 35.49  ? 507  ASN B CA    1 
ATOM   13430 C C     . ASN B 1 512  ? 152.157 129.167 142.162 1.00 43.92  ? 507  ASN B C     1 
ATOM   13431 O O     . ASN B 1 512  ? 152.797 128.114 142.106 1.00 47.96  ? 507  ASN B O     1 
ATOM   13432 C CB    . ASN B 1 512  ? 151.174 130.292 140.159 1.00 32.27  ? 507  ASN B CB    1 
ATOM   13433 C CG    . ASN B 1 512  ? 150.522 131.647 140.069 1.00 45.90  ? 507  ASN B CG    1 
ATOM   13434 O OD1   . ASN B 1 512  ? 150.706 132.490 140.945 1.00 53.30  ? 507  ASN B OD1   1 
ATOM   13435 N ND2   . ASN B 1 512  ? 149.758 131.870 139.008 1.00 39.61  ? 507  ASN B ND2   1 
ATOM   13436 N N     . GLN B 1 513  ? 151.266 129.420 143.118 1.00 52.89  ? 508  GLN B N     1 
ATOM   13437 C CA    . GLN B 1 513  ? 151.036 128.466 144.193 1.00 50.28  ? 508  GLN B CA    1 
ATOM   13438 C C     . GLN B 1 513  ? 150.196 127.296 143.692 1.00 49.32  ? 508  GLN B C     1 
ATOM   13439 O O     . GLN B 1 513  ? 149.197 127.483 142.992 1.00 45.18  ? 508  GLN B O     1 
ATOM   13440 C CB    . GLN B 1 513  ? 150.361 129.153 145.383 1.00 49.30  ? 508  GLN B CB    1 
ATOM   13441 C CG    . GLN B 1 513  ? 148.898 129.508 145.178 1.00 55.19  ? 508  GLN B CG    1 
ATOM   13442 C CD    . GLN B 1 513  ? 148.701 130.942 144.733 1.00 58.39  ? 508  GLN B CD    1 
ATOM   13443 O OE1   . GLN B 1 513  ? 149.659 131.639 144.401 1.00 54.20  ? 508  GLN B OE1   1 
ATOM   13444 N NE2   . GLN B 1 513  ? 147.450 131.390 144.716 1.00 50.72  ? 508  GLN B NE2   1 
ATOM   13445 N N     . GLY B 1 514  ? 150.624 126.085 144.029 1.00 45.32  ? 509  GLY B N     1 
ATOM   13446 C CA    . GLY B 1 514  ? 149.924 124.897 143.588 1.00 43.00  ? 509  GLY B CA    1 
ATOM   13447 C C     . GLY B 1 514  ? 150.387 124.423 142.228 1.00 43.03  ? 509  GLY B C     1 
ATOM   13448 O O     . GLY B 1 514  ? 151.008 123.363 142.112 1.00 43.99  ? 509  GLY B O     1 
ATOM   13449 N N     . THR B 1 515  ? 150.091 125.199 141.189 1.00 44.89  ? 510  THR B N     1 
ATOM   13450 C CA    . THR B 1 515  ? 150.514 124.833 139.846 1.00 41.69  ? 510  THR B CA    1 
ATOM   13451 C C     . THR B 1 515  ? 152.023 124.985 139.698 1.00 37.49  ? 510  THR B C     1 
ATOM   13452 O O     . THR B 1 515  ? 152.645 125.873 140.286 1.00 35.33  ? 510  THR B O     1 
ATOM   13453 C CB    . THR B 1 515  ? 149.788 125.678 138.799 1.00 40.86  ? 510  THR B CB    1 
ATOM   13454 O OG1   . THR B 1 515  ? 150.233 125.303 137.490 1.00 45.16  ? 510  THR B OG1   1 
ATOM   13455 C CG2   . THR B 1 515  ? 150.052 127.150 139.014 1.00 40.52  ? 510  THR B CG2   1 
ATOM   13456 N N     . ARG B 1 516  ? 152.611 124.093 138.904 1.00 49.53  ? 511  ARG B N     1 
ATOM   13457 C CA    . ARG B 1 516  ? 154.056 123.981 138.792 1.00 52.00  ? 511  ARG B CA    1 
ATOM   13458 C C     . ARG B 1 516  ? 154.629 124.578 137.516 1.00 49.53  ? 511  ARG B C     1 
ATOM   13459 O O     . ARG B 1 516  ? 155.849 124.756 137.435 1.00 51.69  ? 511  ARG B O     1 
ATOM   13460 C CB    . ARG B 1 516  ? 154.473 122.507 138.881 1.00 53.71  ? 511  ARG B CB    1 
ATOM   13461 C CG    . ARG B 1 516  ? 153.567 121.675 139.766 1.00 55.00  ? 511  ARG B CG    1 
ATOM   13462 C CD    . ARG B 1 516  ? 153.673 120.196 139.441 1.00 54.69  ? 511  ARG B CD    1 
ATOM   13463 N NE    . ARG B 1 516  ? 154.503 119.489 140.408 1.00 55.03  ? 511  ARG B NE    1 
ATOM   13464 C CZ    . ARG B 1 516  ? 154.098 119.121 141.615 1.00 54.13  ? 511  ARG B CZ    1 
ATOM   13465 N NH1   . ARG B 1 516  ? 152.875 119.385 142.045 1.00 49.30  ? 511  ARG B NH1   1 
ATOM   13466 N NH2   . ARG B 1 516  ? 154.942 118.474 142.413 1.00 56.25  ? 511  ARG B NH2   1 
ATOM   13467 N N     . ASP B 1 517  ? 153.801 124.886 136.523 1.00 35.79  ? 512  ASP B N     1 
ATOM   13468 C CA    . ASP B 1 517  ? 154.281 125.353 135.227 1.00 41.55  ? 512  ASP B CA    1 
ATOM   13469 C C     . ASP B 1 517  ? 153.614 126.667 134.846 1.00 42.37  ? 512  ASP B C     1 
ATOM   13470 O O     . ASP B 1 517  ? 153.144 126.855 133.723 1.00 49.03  ? 512  ASP B O     1 
ATOM   13471 C CB    . ASP B 1 517  ? 154.050 124.305 134.142 1.00 46.17  ? 512  ASP B CB    1 
ATOM   13472 C CG    . ASP B 1 517  ? 152.728 123.588 134.295 1.00 49.67  ? 512  ASP B CG    1 
ATOM   13473 O OD1   . ASP B 1 517  ? 151.809 124.152 134.922 1.00 46.21  ? 512  ASP B OD1   1 
ATOM   13474 O OD2   . ASP B 1 517  ? 152.605 122.458 133.779 1.00 51.79  ? 512  ASP B OD2   1 
ATOM   13475 N N     . THR B 1 518  ? 153.551 127.600 135.792 1.00 27.12  ? 513  THR B N     1 
ATOM   13476 C CA    . THR B 1 518  ? 153.107 128.951 135.491 1.00 23.98  ? 513  THR B CA    1 
ATOM   13477 C C     . THR B 1 518  ? 153.751 129.906 136.484 1.00 27.32  ? 513  THR B C     1 
ATOM   13478 O O     . THR B 1 518  ? 154.097 129.517 137.601 1.00 31.22  ? 513  THR B O     1 
ATOM   13479 C CB    . THR B 1 518  ? 151.580 129.084 135.537 1.00 25.19  ? 513  THR B CB    1 
ATOM   13480 O OG1   . THR B 1 518  ? 150.977 127.877 135.058 1.00 23.69  ? 513  THR B OG1   1 
ATOM   13481 C CG2   . THR B 1 518  ? 151.130 130.232 134.656 1.00 26.72  ? 513  THR B CG2   1 
ATOM   13482 N N     . VAL B 1 519  ? 153.917 131.158 136.061 1.00 30.68  ? 514  VAL B N     1 
ATOM   13483 C CA    . VAL B 1 519  ? 154.540 132.188 136.879 1.00 26.02  ? 514  VAL B CA    1 
ATOM   13484 C C     . VAL B 1 519  ? 153.618 133.397 136.933 1.00 23.75  ? 514  VAL B C     1 
ATOM   13485 O O     . VAL B 1 519  ? 152.742 133.586 136.086 1.00 27.31  ? 514  VAL B O     1 
ATOM   13486 C CB    . VAL B 1 519  ? 155.933 132.596 136.357 1.00 15.29  ? 514  VAL B CB    1 
ATOM   13487 C CG1   . VAL B 1 519  ? 156.750 131.375 136.000 1.00 22.14  ? 514  VAL B CG1   1 
ATOM   13488 C CG2   . VAL B 1 519  ? 155.804 133.519 135.165 1.00 19.03  ? 514  VAL B CG2   1 
ATOM   13489 N N     . ASN B 1 520  ? 153.822 134.219 137.958 1.00 27.89  ? 515  ASN B N     1 
ATOM   13490 C CA    . ASN B 1 520  ? 153.058 135.442 138.146 1.00 36.24  ? 515  ASN B CA    1 
ATOM   13491 C C     . ASN B 1 520  ? 154.007 136.596 138.424 1.00 37.89  ? 515  ASN B C     1 
ATOM   13492 O O     . ASN B 1 520  ? 155.017 136.431 139.113 1.00 39.22  ? 515  ASN B O     1 
ATOM   13493 C CB    . ASN B 1 520  ? 152.041 135.300 139.288 1.00 31.87  ? 515  ASN B CB    1 
ATOM   13494 C CG    . ASN B 1 520  ? 152.669 134.804 140.575 1.00 35.75  ? 515  ASN B CG    1 
ATOM   13495 O OD1   . ASN B 1 520  ? 153.864 134.529 140.634 1.00 27.69  ? 515  ASN B OD1   1 
ATOM   13496 N ND2   . ASN B 1 520  ? 151.858 134.685 141.618 1.00 41.09  ? 515  ASN B ND2   1 
ATOM   13497 N N     . CYS B 1 521  ? 153.680 137.766 137.876 1.00 31.82  ? 516  CYS B N     1 
ATOM   13498 C CA    . CYS B 1 521  ? 154.494 138.964 138.067 1.00 22.21  ? 516  CYS B CA    1 
ATOM   13499 C C     . CYS B 1 521  ? 153.894 139.766 139.215 1.00 31.66  ? 516  CYS B C     1 
ATOM   13500 O O     . CYS B 1 521  ? 153.112 140.699 139.030 1.00 40.39  ? 516  CYS B O     1 
ATOM   13501 C CB    . CYS B 1 521  ? 154.567 139.776 136.782 1.00 26.39  ? 516  CYS B CB    1 
ATOM   13502 S SG    . CYS B 1 521  ? 155.469 138.974 135.442 1.00 63.82  ? 516  CYS B SG    1 
ATOM   13503 N N     . LYS B 1 522  ? 154.278 139.385 140.430 1.00 23.71  ? 517  LYS B N     1 
ATOM   13504 C CA    . LYS B 1 522  ? 153.772 140.045 141.625 1.00 14.91  ? 517  LYS B CA    1 
ATOM   13505 C C     . LYS B 1 522  ? 154.430 141.409 141.772 1.00 19.41  ? 517  LYS B C     1 
ATOM   13506 O O     . LYS B 1 522  ? 155.462 141.542 142.434 1.00 25.02  ? 517  LYS B O     1 
ATOM   13507 C CB    . LYS B 1 522  ? 154.025 139.172 142.856 1.00 24.09  ? 517  LYS B CB    1 
ATOM   13508 C CG    . LYS B 1 522  ? 153.555 139.767 144.169 1.00 36.90  ? 517  LYS B CG    1 
ATOM   13509 C CD    . LYS B 1 522  ? 154.414 139.296 145.332 1.00 37.00  ? 517  LYS B CD    1 
ATOM   13510 C CE    . LYS B 1 522  ? 155.830 139.842 145.246 1.00 39.16  ? 517  LYS B CE    1 
ATOM   13511 N NZ    . LYS B 1 522  ? 155.881 141.325 145.352 1.00 38.44  ? 517  LYS B NZ    1 
ATOM   13512 N N     . ALA B 1 523  ? 153.847 142.426 141.146 1.00 19.83  ? 518  ALA B N     1 
ATOM   13513 C CA    . ALA B 1 523  ? 154.437 143.755 141.115 1.00 14.98  ? 518  ALA B CA    1 
ATOM   13514 C C     . ALA B 1 523  ? 153.960 144.580 142.301 1.00 18.10  ? 518  ALA B C     1 
ATOM   13515 O O     . ALA B 1 523  ? 152.758 144.650 142.573 1.00 36.25  ? 518  ALA B O     1 
ATOM   13516 C CB    . ALA B 1 523  ? 154.088 144.466 139.810 1.00 12.96  ? 518  ALA B CB    1 
ATOM   13517 N N     . SER B 1 524  ? 154.904 145.206 142.997 1.00 14.23  ? 519  SER B N     1 
ATOM   13518 C CA    . SER B 1 524  ? 154.612 146.138 144.075 1.00 5.94   ? 519  SER B CA    1 
ATOM   13519 C C     . SER B 1 524  ? 155.071 147.526 143.656 1.00 6.97   ? 519  SER B C     1 
ATOM   13520 O O     . SER B 1 524  ? 156.230 147.709 143.273 1.00 21.53  ? 519  SER B O     1 
ATOM   13521 C CB    . SER B 1 524  ? 155.301 145.714 145.370 1.00 15.51  ? 519  SER B CB    1 
ATOM   13522 O OG    . SER B 1 524  ? 155.188 144.318 145.563 1.00 21.49  ? 519  SER B OG    1 
ATOM   13523 N N     . PHE B 1 525  ? 154.167 148.495 143.731 1.00 9.67   ? 520  PHE B N     1 
ATOM   13524 C CA    . PHE B 1 525  ? 154.408 149.829 143.209 1.00 10.07  ? 520  PHE B CA    1 
ATOM   13525 C C     . PHE B 1 525  ? 154.577 150.839 144.335 1.00 11.80  ? 520  PHE B C     1 
ATOM   13526 O O     . PHE B 1 525  ? 154.150 150.625 145.471 1.00 30.59  ? 520  PHE B O     1 
ATOM   13527 C CB    . PHE B 1 525  ? 153.263 150.272 142.293 1.00 11.12  ? 520  PHE B CB    1 
ATOM   13528 C CG    . PHE B 1 525  ? 152.933 149.284 141.217 1.00 24.15  ? 520  PHE B CG    1 
ATOM   13529 C CD1   . PHE B 1 525  ? 153.754 149.141 140.114 1.00 24.75  ? 520  PHE B CD1   1 
ATOM   13530 C CD2   . PHE B 1 525  ? 151.799 148.495 141.308 1.00 24.39  ? 520  PHE B CD2   1 
ATOM   13531 C CE1   . PHE B 1 525  ? 153.452 148.229 139.121 1.00 20.89  ? 520  PHE B CE1   1 
ATOM   13532 C CE2   . PHE B 1 525  ? 151.493 147.581 140.318 1.00 22.76  ? 520  PHE B CE2   1 
ATOM   13533 C CZ    . PHE B 1 525  ? 152.319 147.450 139.223 1.00 24.69  ? 520  PHE B CZ    1 
ATOM   13534 N N     . LEU B 1 526  ? 155.220 151.949 143.992 1.00 6.48   ? 521  LEU B N     1 
ATOM   13535 C CA    . LEU B 1 526  ? 155.370 153.110 144.863 1.00 12.10  ? 521  LEU B CA    1 
ATOM   13536 C C     . LEU B 1 526  ? 155.085 154.375 144.063 1.00 19.53  ? 521  LEU B C     1 
ATOM   13537 O O     . LEU B 1 526  ? 155.865 155.327 144.065 1.00 31.69  ? 521  LEU B O     1 
ATOM   13538 C CB    . LEU B 1 526  ? 156.755 153.164 145.502 1.00 13.62  ? 521  LEU B CB    1 
ATOM   13539 C CG    . LEU B 1 526  ? 156.808 153.882 146.852 1.00 7.30   ? 521  LEU B CG    1 
ATOM   13540 C CD1   . LEU B 1 526  ? 156.439 152.934 147.970 1.00 13.27  ? 521  LEU B CD1   1 
ATOM   13541 C CD2   . LEU B 1 526  ? 158.170 154.497 147.096 1.00 8.88   ? 521  LEU B CD2   1 
ATOM   13542 N N     . ASN B 1 527  ? 153.942 154.397 143.375 1.00 13.45  ? 522  ASN B N     1 
ATOM   13543 C CA    . ASN B 1 527  ? 153.664 155.319 142.277 1.00 14.26  ? 522  ASN B CA    1 
ATOM   13544 C C     . ASN B 1 527  ? 153.933 156.784 142.599 1.00 12.72  ? 522  ASN B C     1 
ATOM   13545 O O     . ASN B 1 527  ? 153.963 157.623 141.694 1.00 8.86   ? 522  ASN B O     1 
ATOM   13546 C CB    . ASN B 1 527  ? 152.208 155.170 141.835 1.00 16.26  ? 522  ASN B CB    1 
ATOM   13547 C CG    . ASN B 1 527  ? 151.998 153.983 140.927 1.00 25.82  ? 522  ASN B CG    1 
ATOM   13548 O OD1   . ASN B 1 527  ? 152.791 153.734 140.022 1.00 28.62  ? 522  ASN B OD1   1 
ATOM   13549 N ND2   . ASN B 1 527  ? 150.924 153.242 141.162 1.00 34.14  ? 522  ASN B ND2   1 
ATOM   13550 N N     . THR B 1 528  ? 154.122 157.107 143.872 1.00 24.85  ? 523  THR B N     1 
ATOM   13551 C CA    . THR B 1 528  ? 154.475 158.457 144.276 1.00 23.46  ? 523  THR B CA    1 
ATOM   13552 C C     . THR B 1 528  ? 155.304 158.380 145.552 1.00 23.02  ? 523  THR B C     1 
ATOM   13553 O O     . THR B 1 528  ? 155.626 157.295 146.043 1.00 37.13  ? 523  THR B O     1 
ATOM   13554 C CB    . THR B 1 528  ? 153.219 159.313 144.441 1.00 30.42  ? 523  THR B CB    1 
ATOM   13555 O OG1   . THR B 1 528  ? 153.577 160.700 144.477 1.00 36.81  ? 523  THR B OG1   1 
ATOM   13556 C CG2   . THR B 1 528  ? 152.473 158.929 145.698 1.00 27.49  ? 523  THR B CG2   1 
ATOM   13557 N N     . SER B 1 529  ? 155.653 159.540 146.086 1.00 14.45  ? 524  SER B N     1 
ATOM   13558 C CA    . SER B 1 529  ? 156.511 159.661 147.253 1.00 22.74  ? 524  SER B CA    1 
ATOM   13559 C C     . SER B 1 529  ? 155.843 160.550 148.284 1.00 30.29  ? 524  SER B C     1 
ATOM   13560 O O     . SER B 1 529  ? 154.984 161.371 147.942 1.00 45.17  ? 524  SER B O     1 
ATOM   13561 C CB    . SER B 1 529  ? 157.879 160.244 146.876 1.00 16.89  ? 524  SER B CB    1 
ATOM   13562 O OG    . SER B 1 529  ? 158.712 159.245 146.324 1.00 31.94  ? 524  SER B OG    1 
ATOM   13563 N N     . PRO B 1 530  ? 156.209 160.411 149.563 1.00 19.31  ? 525  PRO B N     1 
ATOM   13564 C CA    . PRO B 1 530  ? 155.583 161.257 150.592 1.00 15.52  ? 525  PRO B CA    1 
ATOM   13565 C C     . PRO B 1 530  ? 155.724 162.739 150.311 1.00 29.15  ? 525  PRO B C     1 
ATOM   13566 O O     . PRO B 1 530  ? 154.835 163.522 150.667 1.00 37.98  ? 525  PRO B O     1 
ATOM   13567 C CB    . PRO B 1 530  ? 156.324 160.851 151.868 1.00 22.26  ? 525  PRO B CB    1 
ATOM   13568 C CG    . PRO B 1 530  ? 156.782 159.471 151.610 1.00 20.53  ? 525  PRO B CG    1 
ATOM   13569 C CD    . PRO B 1 530  ? 157.082 159.380 150.150 1.00 25.16  ? 525  PRO B CD    1 
ATOM   13570 N N     . SER B 1 531  ? 156.827 163.151 149.686 1.00 29.36  ? 526  SER B N     1 
ATOM   13571 C CA    . SER B 1 531  ? 156.948 164.537 149.252 1.00 18.89  ? 526  SER B CA    1 
ATOM   13572 C C     . SER B 1 531  ? 156.047 164.816 148.059 1.00 24.11  ? 526  SER B C     1 
ATOM   13573 O O     . SER B 1 531  ? 155.484 165.909 147.941 1.00 30.90  ? 526  SER B O     1 
ATOM   13574 C CB    . SER B 1 531  ? 158.398 164.857 148.910 1.00 24.90  ? 526  SER B CB    1 
ATOM   13575 O OG    . SER B 1 531  ? 158.512 166.198 148.476 1.00 32.19  ? 526  SER B OG    1 
ATOM   13576 N N     . GLY B 1 532  ? 155.912 163.845 147.155 1.00 30.07  ? 527  GLY B N     1 
ATOM   13577 C CA    . GLY B 1 532  ? 154.948 163.986 146.078 1.00 23.81  ? 527  GLY B CA    1 
ATOM   13578 C C     . GLY B 1 532  ? 153.521 164.025 146.585 1.00 26.77  ? 527  GLY B C     1 
ATOM   13579 O O     . GLY B 1 532  ? 152.695 164.788 146.080 1.00 27.99  ? 527  GLY B O     1 
ATOM   13580 N N     . VAL B 1 533  ? 153.212 163.205 147.592 1.00 34.11  ? 528  VAL B N     1 
ATOM   13581 C CA    . VAL B 1 533  ? 151.882 163.224 148.192 1.00 24.89  ? 528  VAL B CA    1 
ATOM   13582 C C     . VAL B 1 533  ? 151.602 164.582 148.816 1.00 27.45  ? 528  VAL B C     1 
ATOM   13583 O O     . VAL B 1 533  ? 150.500 165.128 148.683 1.00 40.41  ? 528  VAL B O     1 
ATOM   13584 C CB    . VAL B 1 533  ? 151.743 162.097 149.231 1.00 20.00  ? 528  VAL B CB    1 
ATOM   13585 C CG1   . VAL B 1 533  ? 150.404 162.185 149.914 1.00 25.03  ? 528  VAL B CG1   1 
ATOM   13586 C CG2   . VAL B 1 533  ? 151.898 160.753 148.581 1.00 21.71  ? 528  VAL B CG2   1 
ATOM   13587 N N     . LEU B 1 534  ? 152.590 165.144 149.514 1.00 17.29  ? 529  LEU B N     1 
ATOM   13588 C CA    . LEU B 1 534  ? 152.412 166.453 150.133 1.00 25.09  ? 529  LEU B CA    1 
ATOM   13589 C C     . LEU B 1 534  ? 152.168 167.529 149.085 1.00 31.82  ? 529  LEU B C     1 
ATOM   13590 O O     . LEU B 1 534  ? 151.361 168.441 149.296 1.00 31.80  ? 529  LEU B O     1 
ATOM   13591 C CB    . LEU B 1 534  ? 153.631 166.796 150.986 1.00 24.80  ? 529  LEU B CB    1 
ATOM   13592 C CG    . LEU B 1 534  ? 153.549 168.053 151.850 1.00 18.43  ? 529  LEU B CG    1 
ATOM   13593 C CD1   . LEU B 1 534  ? 152.477 167.901 152.907 1.00 17.95  ? 529  LEU B CD1   1 
ATOM   13594 C CD2   . LEU B 1 534  ? 154.892 168.329 152.494 1.00 22.21  ? 529  LEU B CD2   1 
ATOM   13595 N N     . ALA B 1 535  ? 152.863 167.447 147.949 1.00 33.49  ? 530  ALA B N     1 
ATOM   13596 C CA    . ALA B 1 535  ? 152.628 168.399 146.870 1.00 25.75  ? 530  ALA B CA    1 
ATOM   13597 C C     . ALA B 1 535  ? 151.251 168.204 146.251 1.00 32.19  ? 530  ALA B C     1 
ATOM   13598 O O     . ALA B 1 535  ? 150.604 169.175 145.843 1.00 40.01  ? 530  ALA B O     1 
ATOM   13599 C CB    . ALA B 1 535  ? 153.718 168.270 145.808 1.00 28.46  ? 530  ALA B CB    1 
ATOM   13600 N N     . ASP B 1 536  ? 150.789 166.954 146.164 1.00 37.51  ? 531  ASP B N     1 
ATOM   13601 C CA    . ASP B 1 536  ? 149.449 166.694 145.649 1.00 36.94  ? 531  ASP B CA    1 
ATOM   13602 C C     . ASP B 1 536  ? 148.377 167.319 146.529 1.00 36.34  ? 531  ASP B C     1 
ATOM   13603 O O     . ASP B 1 536  ? 147.348 167.776 146.019 1.00 41.54  ? 531  ASP B O     1 
ATOM   13604 C CB    . ASP B 1 536  ? 149.216 165.191 145.518 1.00 36.37  ? 531  ASP B CB    1 
ATOM   13605 C CG    . ASP B 1 536  ? 150.064 164.564 144.434 1.00 45.74  ? 531  ASP B CG    1 
ATOM   13606 O OD1   . ASP B 1 536  ? 150.981 165.244 143.929 1.00 45.03  ? 531  ASP B OD1   1 
ATOM   13607 O OD2   . ASP B 1 536  ? 149.818 163.390 144.089 1.00 46.89  ? 531  ASP B OD2   1 
ATOM   13608 N N     . MET B 1 537  ? 148.587 167.337 147.847 1.00 28.44  ? 532  MET B N     1 
ATOM   13609 C CA    . MET B 1 537  ? 147.636 167.992 148.739 1.00 29.80  ? 532  MET B CA    1 
ATOM   13610 C C     . MET B 1 537  ? 147.532 169.479 148.429 1.00 41.80  ? 532  MET B C     1 
ATOM   13611 O O     . MET B 1 537  ? 146.431 170.035 148.355 1.00 43.26  ? 532  MET B O     1 
ATOM   13612 C CB    . MET B 1 537  ? 148.052 167.793 150.195 1.00 33.17  ? 532  MET B CB    1 
ATOM   13613 C CG    . MET B 1 537  ? 147.576 166.514 150.852 1.00 38.15  ? 532  MET B CG    1 
ATOM   13614 S SD    . MET B 1 537  ? 148.637 166.050 152.235 1.00 59.78  ? 532  MET B SD    1 
ATOM   13615 C CE    . MET B 1 537  ? 148.624 164.269 152.106 1.00 36.04  ? 532  MET B CE    1 
ATOM   13616 N N     . VAL B 1 538  ? 148.676 170.141 148.246 1.00 34.76  ? 533  VAL B N     1 
ATOM   13617 C CA    . VAL B 1 538  ? 148.674 171.584 148.025 1.00 24.32  ? 533  VAL B CA    1 
ATOM   13618 C C     . VAL B 1 538  ? 148.103 171.918 146.655 1.00 32.73  ? 533  VAL B C     1 
ATOM   13619 O O     . VAL B 1 538  ? 147.396 172.919 146.490 1.00 39.65  ? 533  VAL B O     1 
ATOM   13620 C CB    . VAL B 1 538  ? 150.092 172.152 148.198 1.00 28.62  ? 533  VAL B CB    1 
ATOM   13621 C CG1   . VAL B 1 538  ? 150.056 173.664 148.133 1.00 30.57  ? 533  VAL B CG1   1 
ATOM   13622 C CG2   . VAL B 1 538  ? 150.695 171.681 149.509 1.00 29.64  ? 533  VAL B CG2   1 
ATOM   13623 N N     . ASP B 1 539  ? 148.407 171.098 145.648 1.00 37.36  ? 534  ASP B N     1 
ATOM   13624 C CA    . ASP B 1 539  ? 147.852 171.331 144.320 1.00 36.56  ? 534  ASP B CA    1 
ATOM   13625 C C     . ASP B 1 539  ? 146.354 171.064 144.289 1.00 44.25  ? 534  ASP B C     1 
ATOM   13626 O O     . ASP B 1 539  ? 145.641 171.632 143.454 1.00 45.85  ? 534  ASP B O     1 
ATOM   13627 C CB    . ASP B 1 539  ? 148.574 170.465 143.290 1.00 37.93  ? 534  ASP B CB    1 
ATOM   13628 C CG    . ASP B 1 539  ? 149.931 171.025 142.908 1.00 46.60  ? 534  ASP B CG    1 
ATOM   13629 O OD1   . ASP B 1 539  ? 150.227 172.179 143.280 1.00 47.16  ? 534  ASP B OD1   1 
ATOM   13630 O OD2   . ASP B 1 539  ? 150.703 170.311 142.235 1.00 46.40  ? 534  ASP B OD2   1 
ATOM   13631 N N     . ALA B 1 540  ? 145.860 170.206 145.185 1.00 42.00  ? 535  ALA B N     1 
ATOM   13632 C CA    . ALA B 1 540  ? 144.421 170.011 145.308 1.00 32.85  ? 535  ALA B CA    1 
ATOM   13633 C C     . ALA B 1 540  ? 143.731 171.256 145.846 1.00 35.78  ? 535  ALA B C     1 
ATOM   13634 O O     . ALA B 1 540  ? 142.609 171.568 145.435 1.00 40.44  ? 535  ALA B O     1 
ATOM   13635 C CB    . ALA B 1 540  ? 144.128 168.811 146.206 1.00 29.21  ? 535  ALA B CB    1 
ATOM   13636 N N     . GLY B 1 541  ? 144.382 171.980 146.753 1.00 32.29  ? 536  GLY B N     1 
ATOM   13637 C CA    . GLY B 1 541  ? 143.807 173.183 147.319 1.00 32.95  ? 536  GLY B CA    1 
ATOM   13638 C C     . GLY B 1 541  ? 143.945 173.268 148.824 1.00 36.12  ? 536  GLY B C     1 
ATOM   13639 O O     . GLY B 1 541  ? 143.357 174.150 149.456 1.00 43.12  ? 536  GLY B O     1 
ATOM   13640 N N     . ALA B 1 542  ? 144.721 172.361 149.411 1.00 21.45  ? 537  ALA B N     1 
ATOM   13641 C CA    . ALA B 1 542  ? 144.943 172.380 150.847 1.00 21.20  ? 537  ALA B CA    1 
ATOM   13642 C C     . ALA B 1 542  ? 145.813 173.569 151.241 1.00 23.38  ? 537  ALA B C     1 
ATOM   13643 O O     . ALA B 1 542  ? 146.559 174.124 150.432 1.00 40.21  ? 537  ALA B O     1 
ATOM   13644 C CB    . ALA B 1 542  ? 145.591 171.076 151.306 1.00 29.14  ? 537  ALA B CB    1 
ATOM   13645 N N     . VAL B 1 543  ? 145.713 173.957 152.509 1.00 2.60   ? 538  VAL B N     1 
ATOM   13646 C CA    . VAL B 1 543  ? 146.392 175.143 153.018 1.00 11.40  ? 538  VAL B CA    1 
ATOM   13647 C C     . VAL B 1 543  ? 147.304 174.682 154.153 1.00 19.07  ? 538  VAL B C     1 
ATOM   13648 O O     . VAL B 1 543  ? 147.418 175.337 155.194 1.00 24.94  ? 538  VAL B O     1 
ATOM   13649 C CB    . VAL B 1 543  ? 145.375 176.222 153.447 1.00 16.52  ? 538  VAL B CB    1 
ATOM   13650 C CG1   . VAL B 1 543  ? 146.057 177.501 153.942 1.00 16.86  ? 538  VAL B CG1   1 
ATOM   13651 C CG2   . VAL B 1 543  ? 144.436 176.539 152.299 1.00 24.46  ? 538  VAL B CG2   1 
ATOM   13652 N N     . ILE B 1 544  ? 147.914 173.509 153.974 1.00 12.96  ? 539  ILE B N     1 
ATOM   13653 C CA    . ILE B 1 544  ? 148.719 172.829 154.988 1.00 10.61  ? 539  ILE B CA    1 
ATOM   13654 C C     . ILE B 1 544  ? 149.649 173.777 155.733 1.00 12.75  ? 539  ILE B C     1 
ATOM   13655 O O     . ILE B 1 544  ? 150.296 174.638 155.130 1.00 17.89  ? 539  ILE B O     1 
ATOM   13656 C CB    . ILE B 1 544  ? 149.535 171.694 154.346 1.00 3.25   ? 539  ILE B CB    1 
ATOM   13657 C CG1   . ILE B 1 544  ? 148.645 170.851 153.441 1.00 13.18  ? 539  ILE B CG1   1 
ATOM   13658 C CG2   . ILE B 1 544  ? 150.195 170.842 155.409 1.00 1.89   ? 539  ILE B CG2   1 
ATOM   13659 C CD1   . ILE B 1 544  ? 149.300 169.591 152.971 1.00 18.94  ? 539  ILE B CD1   1 
ATOM   13660 N N     . LEU B 1 545  ? 149.705 173.629 157.054 1.00 19.83  ? 540  LEU B N     1 
ATOM   13661 C CA    . LEU B 1 545  ? 150.612 174.379 157.913 1.00 18.46  ? 540  LEU B CA    1 
ATOM   13662 C C     . LEU B 1 545  ? 151.566 173.405 158.586 1.00 23.76  ? 540  LEU B C     1 
ATOM   13663 O O     . LEU B 1 545  ? 151.128 172.452 159.238 1.00 25.16  ? 540  LEU B O     1 
ATOM   13664 C CB    . LEU B 1 545  ? 149.847 175.177 158.967 1.00 17.38  ? 540  LEU B CB    1 
ATOM   13665 C CG    . LEU B 1 545  ? 149.249 176.514 158.547 1.00 28.67  ? 540  LEU B CG    1 
ATOM   13666 C CD1   . LEU B 1 545  ? 147.787 176.347 158.197 1.00 29.08  ? 540  LEU B CD1   1 
ATOM   13667 C CD2   . LEU B 1 545  ? 149.426 177.525 159.659 1.00 30.35  ? 540  LEU B CD2   1 
ATOM   13668 N N     . GLY B 1 546  ? 152.863 173.648 158.436 1.00 38.26  ? 541  GLY B N     1 
ATOM   13669 C CA    . GLY B 1 546  ? 153.854 172.810 159.075 1.00 32.27  ? 541  GLY B CA    1 
ATOM   13670 C C     . GLY B 1 546  ? 154.391 173.433 160.344 1.00 40.17  ? 541  GLY B C     1 
ATOM   13671 O O     . GLY B 1 546  ? 155.036 174.484 160.301 1.00 47.52  ? 541  GLY B O     1 
ATOM   13672 N N     . ILE B 1 547  ? 154.134 172.795 161.480 1.00 35.40  ? 542  ILE B N     1 
ATOM   13673 C CA    . ILE B 1 547  ? 154.491 173.330 162.788 1.00 35.96  ? 542  ILE B CA    1 
ATOM   13674 C C     . ILE B 1 547  ? 155.497 172.369 163.406 1.00 38.54  ? 542  ILE B C     1 
ATOM   13675 O O     . ILE B 1 547  ? 155.117 171.352 163.996 1.00 43.72  ? 542  ILE B O     1 
ATOM   13676 C CB    . ILE B 1 547  ? 153.265 173.510 163.684 1.00 36.43  ? 542  ILE B CB    1 
ATOM   13677 C CG1   . ILE B 1 547  ? 152.147 174.177 162.890 1.00 36.28  ? 542  ILE B CG1   1 
ATOM   13678 C CG2   . ILE B 1 547  ? 153.612 174.343 164.898 1.00 43.04  ? 542  ILE B CG2   1 
ATOM   13679 C CD1   . ILE B 1 547  ? 150.879 174.359 163.662 1.00 40.96  ? 542  ILE B CD1   1 
ATOM   13680 N N     . SER B 1 548  ? 156.781 172.689 163.280 1.00 43.00  ? 543  SER B N     1 
ATOM   13681 C CA    . SER B 1 548  ? 157.844 171.857 163.825 1.00 47.24  ? 543  SER B CA    1 
ATOM   13682 C C     . SER B 1 548  ? 159.134 172.659 163.836 1.00 50.35  ? 543  SER B C     1 
ATOM   13683 O O     . SER B 1 548  ? 159.350 173.514 162.974 1.00 49.61  ? 543  SER B O     1 
ATOM   13684 C CB    . SER B 1 548  ? 158.028 170.573 163.012 1.00 47.73  ? 543  SER B CB    1 
ATOM   13685 O OG    . SER B 1 548  ? 159.013 169.741 163.598 1.00 42.74  ? 543  SER B OG    1 
ATOM   13686 N N     . ALA B 1 549  ? 159.986 172.374 164.823 1.00 57.24  ? 544  ALA B N     1 
ATOM   13687 C CA    . ALA B 1 549  ? 161.258 173.080 164.924 1.00 53.61  ? 544  ALA B CA    1 
ATOM   13688 C C     . ALA B 1 549  ? 162.167 172.743 163.750 1.00 49.42  ? 544  ALA B C     1 
ATOM   13689 O O     . ALA B 1 549  ? 162.713 173.636 163.094 1.00 49.57  ? 544  ALA B O     1 
ATOM   13690 C CB    . ALA B 1 549  ? 161.941 172.742 166.248 1.00 54.37  ? 544  ALA B CB    1 
ATOM   13691 N N     . THR B 1 550  ? 162.343 171.457 163.473 1.00 48.76  ? 545  THR B N     1 
ATOM   13692 C CA    . THR B 1 550  ? 163.165 171.011 162.350 1.00 52.37  ? 545  THR B CA    1 
ATOM   13693 C C     . THR B 1 550  ? 162.295 170.750 161.122 1.00 50.13  ? 545  THR B C     1 
ATOM   13694 O O     . THR B 1 550  ? 162.324 169.679 160.516 1.00 53.50  ? 545  THR B O     1 
ATOM   13695 C CB    . THR B 1 550  ? 163.960 169.769 162.738 1.00 49.44  ? 545  THR B CB    1 
ATOM   13696 O OG1   . THR B 1 550  ? 163.173 168.600 162.484 1.00 48.50  ? 545  THR B OG1   1 
ATOM   13697 C CG2   . THR B 1 550  ? 164.324 169.814 164.210 1.00 45.51  ? 545  THR B CG2   1 
ATOM   13698 N N     . ALA B 1 551  ? 161.509 171.760 160.758 1.00 42.60  ? 546  ALA B N     1 
ATOM   13699 C CA    . ALA B 1 551  ? 160.609 171.656 159.619 1.00 44.43  ? 546  ALA B CA    1 
ATOM   13700 C C     . ALA B 1 551  ? 161.299 171.907 158.289 1.00 44.74  ? 546  ALA B C     1 
ATOM   13701 O O     . ALA B 1 551  ? 160.699 171.649 157.241 1.00 50.85  ? 546  ALA B O     1 
ATOM   13702 C CB    . ALA B 1 551  ? 159.441 172.635 159.774 1.00 44.67  ? 546  ALA B CB    1 
ATOM   13703 N N     . ARG B 1 552  ? 162.534 172.400 158.300 1.00 45.98  ? 547  ARG B N     1 
ATOM   13704 C CA    . ARG B 1 552  ? 163.272 172.689 157.077 1.00 42.51  ? 547  ARG B CA    1 
ATOM   13705 C C     . ARG B 1 552  ? 164.681 172.129 157.162 1.00 44.65  ? 547  ARG B C     1 
ATOM   13706 O O     . ARG B 1 552  ? 165.658 172.807 156.830 1.00 49.12  ? 547  ARG B O     1 
ATOM   13707 C CB    . ARG B 1 552  ? 163.314 174.189 156.792 1.00 43.36  ? 547  ARG B CB    1 
ATOM   13708 C CG    . ARG B 1 552  ? 162.068 174.749 156.131 1.00 45.51  ? 547  ARG B CG    1 
ATOM   13709 C CD    . ARG B 1 552  ? 162.139 176.267 156.076 1.00 45.29  ? 547  ARG B CD    1 
ATOM   13710 N NE    . ARG B 1 552  ? 161.019 176.866 155.358 1.00 49.96  ? 547  ARG B NE    1 
ATOM   13711 C CZ    . ARG B 1 552  ? 160.878 176.860 154.040 1.00 51.64  ? 547  ARG B CZ    1 
ATOM   13712 N NH1   . ARG B 1 552  ? 161.763 176.272 153.252 1.00 50.50  ? 547  ARG B NH1   1 
ATOM   13713 N NH2   . ARG B 1 552  ? 159.825 177.465 153.498 1.00 46.03  ? 547  ARG B NH2   1 
ATOM   13714 N N     . ALA B 1 553  ? 164.807 170.886 157.614 1.00 45.10  ? 548  ALA B N     1 
ATOM   13715 C CA    . ALA B 1 553  ? 166.109 170.243 157.651 1.00 49.98  ? 548  ALA B CA    1 
ATOM   13716 C C     . ALA B 1 553  ? 166.599 169.968 156.232 1.00 53.22  ? 548  ALA B C     1 
ATOM   13717 O O     . ALA B 1 553  ? 165.829 169.957 155.269 1.00 51.47  ? 548  ALA B O     1 
ATOM   13718 C CB    . ALA B 1 553  ? 166.046 168.944 158.453 1.00 44.56  ? 548  ALA B CB    1 
ATOM   13719 N N     . ASP B 1 554  ? 167.904 169.738 156.110 1.00 48.97  ? 549  ASP B N     1 
ATOM   13720 C CA    . ASP B 1 554  ? 168.535 169.526 154.810 1.00 46.16  ? 549  ASP B CA    1 
ATOM   13721 C C     . ASP B 1 554  ? 168.709 168.037 154.537 1.00 50.13  ? 549  ASP B C     1 
ATOM   13722 O O     . ASP B 1 554  ? 169.720 167.594 153.987 1.00 48.90  ? 549  ASP B O     1 
ATOM   13723 C CB    . ASP B 1 554  ? 169.872 170.261 154.744 1.00 53.55  ? 549  ASP B CB    1 
ATOM   13724 C CG    . ASP B 1 554  ? 170.424 170.375 153.324 1.00 57.26  ? 549  ASP B CG    1 
ATOM   13725 O OD1   . ASP B 1 554  ? 169.959 169.657 152.415 1.00 57.40  ? 549  ASP B OD1   1 
ATOM   13726 O OD2   . ASP B 1 554  ? 171.309 171.229 153.108 1.00 57.47  ? 549  ASP B OD2   1 
ATOM   13727 N N     . THR B 1 555  ? 167.742 167.232 154.962 1.00 43.49  ? 550  THR B N     1 
ATOM   13728 C CA    . THR B 1 555  ? 167.736 165.812 154.664 1.00 40.05  ? 550  THR B CA    1 
ATOM   13729 C C     . THR B 1 555  ? 166.407 165.438 154.027 1.00 40.82  ? 550  THR B C     1 
ATOM   13730 O O     . THR B 1 555  ? 165.381 166.085 154.249 1.00 45.14  ? 550  THR B O     1 
ATOM   13731 C CB    . THR B 1 555  ? 167.972 164.962 155.917 1.00 40.02  ? 550  THR B CB    1 
ATOM   13732 O OG1   . THR B 1 555  ? 167.814 163.577 155.586 1.00 34.84  ? 550  THR B OG1   1 
ATOM   13733 C CG2   . THR B 1 555  ? 166.982 165.332 157.006 1.00 37.55  ? 550  THR B CG2   1 
ATOM   13734 N N     . VAL B 1 556  ? 166.445 164.387 153.214 1.00 35.77  ? 551  VAL B N     1 
ATOM   13735 C CA    . VAL B 1 556  ? 165.243 163.822 152.612 1.00 30.90  ? 551  VAL B CA    1 
ATOM   13736 C C     . VAL B 1 556  ? 164.863 162.493 153.231 1.00 32.95  ? 551  VAL B C     1 
ATOM   13737 O O     . VAL B 1 556  ? 163.771 161.979 152.938 1.00 38.63  ? 551  VAL B O     1 
ATOM   13738 C CB    . VAL B 1 556  ? 165.399 163.662 151.086 1.00 32.39  ? 551  VAL B CB    1 
ATOM   13739 C CG1   . VAL B 1 556  ? 165.680 165.002 150.455 1.00 34.00  ? 551  VAL B CG1   1 
ATOM   13740 C CG2   . VAL B 1 556  ? 166.510 162.678 150.776 1.00 30.94  ? 551  VAL B CG2   1 
ATOM   13741 N N     . ILE B 1 557  ? 165.724 161.916 154.065 1.00 32.64  ? 552  ILE B N     1 
ATOM   13742 C CA    . ILE B 1 557  ? 165.416 160.643 154.698 1.00 28.20  ? 552  ILE B CA    1 
ATOM   13743 C C     . ILE B 1 557  ? 164.391 160.839 155.809 1.00 31.70  ? 552  ILE B C     1 
ATOM   13744 O O     . ILE B 1 557  ? 163.409 160.094 155.909 1.00 29.46  ? 552  ILE B O     1 
ATOM   13745 C CB    . ILE B 1 557  ? 166.712 160.009 155.226 1.00 29.60  ? 552  ILE B CB    1 
ATOM   13746 C CG1   . ILE B 1 557  ? 167.374 159.172 154.141 1.00 32.18  ? 552  ILE B CG1   1 
ATOM   13747 C CG2   . ILE B 1 557  ? 166.424 159.124 156.415 1.00 36.90  ? 552  ILE B CG2   1 
ATOM   13748 C CD1   . ILE B 1 557  ? 166.722 157.870 153.931 1.00 28.56  ? 552  ILE B CD1   1 
ATOM   13749 N N     . HIS B 1 558  ? 164.599 161.847 156.657 1.00 35.89  ? 553  HIS B N     1 
ATOM   13750 C CA    . HIS B 1 558  ? 163.726 162.132 157.787 1.00 26.00  ? 553  HIS B CA    1 
ATOM   13751 C C     . HIS B 1 558  ? 162.872 163.371 157.560 1.00 19.78  ? 553  HIS B C     1 
ATOM   13752 O O     . HIS B 1 558  ? 162.400 163.977 158.525 1.00 34.09  ? 553  HIS B O     1 
ATOM   13753 C CB    . HIS B 1 558  ? 164.544 162.299 159.066 1.00 28.59  ? 553  HIS B CB    1 
ATOM   13754 C CG    . HIS B 1 558  ? 165.186 161.037 159.547 1.00 33.88  ? 553  HIS B CG    1 
ATOM   13755 N ND1   . HIS B 1 558  ? 164.506 160.088 160.278 1.00 35.75  ? 553  HIS B ND1   1 
ATOM   13756 C CD2   . HIS B 1 558  ? 166.453 160.578 159.422 1.00 33.65  ? 553  HIS B CD2   1 
ATOM   13757 C CE1   . HIS B 1 558  ? 165.322 159.093 160.571 1.00 34.60  ? 553  HIS B CE1   1 
ATOM   13758 N NE2   . HIS B 1 558  ? 166.510 159.364 160.061 1.00 43.50  ? 553  HIS B NE2   1 
ATOM   13759 N N     . ASN B 1 559  ? 162.664 163.758 156.308 1.00 18.09  ? 554  ASN B N     1 
ATOM   13760 C CA    . ASN B 1 559  ? 161.936 164.979 156.002 1.00 27.60  ? 554  ASN B CA    1 
ATOM   13761 C C     . ASN B 1 559  ? 161.485 164.915 154.551 1.00 35.97  ? 554  ASN B C     1 
ATOM   13762 O O     . ASN B 1 559  ? 161.813 163.980 153.818 1.00 34.75  ? 554  ASN B O     1 
ATOM   13763 C CB    . ASN B 1 559  ? 162.804 166.215 156.259 1.00 20.33  ? 554  ASN B CB    1 
ATOM   13764 C CG    . ASN B 1 559  ? 161.993 167.481 156.400 1.00 21.69  ? 554  ASN B CG    1 
ATOM   13765 O OD1   . ASN B 1 559  ? 160.768 167.459 156.321 1.00 32.97  ? 554  ASN B OD1   1 
ATOM   13766 N ND2   . ASN B 1 559  ? 162.675 168.597 156.601 1.00 21.87  ? 554  ASN B ND2   1 
ATOM   13767 N N     . PHE B 1 560  ? 160.714 165.918 154.150 1.00 31.60  ? 555  PHE B N     1 
ATOM   13768 C CA    . PHE B 1 560  ? 160.337 166.070 152.757 1.00 21.26  ? 555  PHE B CA    1 
ATOM   13769 C C     . PHE B 1 560  ? 161.458 166.748 151.982 1.00 33.40  ? 555  PHE B C     1 
ATOM   13770 O O     . PHE B 1 560  ? 162.189 167.588 152.514 1.00 42.95  ? 555  PHE B O     1 
ATOM   13771 C CB    . PHE B 1 560  ? 159.054 166.888 152.630 1.00 21.13  ? 555  PHE B CB    1 
ATOM   13772 C CG    . PHE B 1 560  ? 157.943 166.418 153.519 1.00 25.25  ? 555  PHE B CG    1 
ATOM   13773 C CD1   . PHE B 1 560  ? 157.134 165.363 153.140 1.00 29.62  ? 555  PHE B CD1   1 
ATOM   13774 C CD2   . PHE B 1 560  ? 157.698 167.036 154.728 1.00 29.64  ? 555  PHE B CD2   1 
ATOM   13775 C CE1   . PHE B 1 560  ? 156.107 164.932 153.952 1.00 20.43  ? 555  PHE B CE1   1 
ATOM   13776 C CE2   . PHE B 1 560  ? 156.674 166.609 155.541 1.00 31.26  ? 555  PHE B CE2   1 
ATOM   13777 C CZ    . PHE B 1 560  ? 155.878 165.556 155.151 1.00 24.48  ? 555  PHE B CZ    1 
ATOM   13778 N N     . ASP B 1 561  ? 161.595 166.372 150.715 1.00 28.12  ? 556  ASP B N     1 
ATOM   13779 C CA    . ASP B 1 561  ? 162.575 167.013 149.848 1.00 23.74  ? 556  ASP B CA    1 
ATOM   13780 C C     . ASP B 1 561  ? 162.091 168.416 149.517 1.00 29.13  ? 556  ASP B C     1 
ATOM   13781 O O     . ASP B 1 561  ? 161.206 168.592 148.675 1.00 32.42  ? 556  ASP B O     1 
ATOM   13782 C CB    . ASP B 1 561  ? 162.788 166.192 148.582 1.00 30.06  ? 556  ASP B CB    1 
ATOM   13783 C CG    . ASP B 1 561  ? 163.944 166.703 147.745 1.00 38.77  ? 556  ASP B CG    1 
ATOM   13784 O OD1   . ASP B 1 561  ? 164.690 167.578 148.232 1.00 33.47  ? 556  ASP B OD1   1 
ATOM   13785 O OD2   . ASP B 1 561  ? 164.115 166.226 146.605 1.00 38.87  ? 556  ASP B OD2   1 
ATOM   13786 N N     . PHE B 1 562  ? 162.667 169.416 150.175 1.00 29.07  ? 557  PHE B N     1 
ATOM   13787 C CA    . PHE B 1 562  ? 162.229 170.793 150.015 1.00 29.79  ? 557  PHE B CA    1 
ATOM   13788 C C     . PHE B 1 562  ? 162.876 171.491 148.830 1.00 34.05  ? 557  PHE B C     1 
ATOM   13789 O O     . PHE B 1 562  ? 162.584 172.665 148.587 1.00 40.07  ? 557  PHE B O     1 
ATOM   13790 C CB    . PHE B 1 562  ? 162.496 171.582 151.298 1.00 30.54  ? 557  PHE B CB    1 
ATOM   13791 C CG    . PHE B 1 562  ? 161.359 171.541 152.274 1.00 29.26  ? 557  PHE B CG    1 
ATOM   13792 C CD1   . PHE B 1 562  ? 161.259 170.520 153.199 1.00 27.12  ? 557  PHE B CD1   1 
ATOM   13793 C CD2   . PHE B 1 562  ? 160.379 172.514 152.253 1.00 37.98  ? 557  PHE B CD2   1 
ATOM   13794 C CE1   . PHE B 1 562  ? 160.210 170.477 154.091 1.00 31.86  ? 557  PHE B CE1   1 
ATOM   13795 C CE2   . PHE B 1 562  ? 159.329 172.476 153.144 1.00 37.45  ? 557  PHE B CE2   1 
ATOM   13796 C CZ    . PHE B 1 562  ? 159.244 171.456 154.063 1.00 37.19  ? 557  PHE B CZ    1 
ATOM   13797 N N     . LYS B 1 563  ? 163.751 170.809 148.095 1.00 38.53  ? 558  LYS B N     1 
ATOM   13798 C CA    . LYS B 1 563  ? 164.211 171.328 146.815 1.00 37.89  ? 558  LYS B CA    1 
ATOM   13799 C C     . LYS B 1 563  ? 163.274 170.929 145.685 1.00 34.59  ? 558  LYS B C     1 
ATOM   13800 O O     . LYS B 1 563  ? 163.074 171.702 144.744 1.00 38.96  ? 558  LYS B O     1 
ATOM   13801 C CB    . LYS B 1 563  ? 165.631 170.840 146.520 1.00 35.07  ? 558  LYS B CB    1 
ATOM   13802 C CG    . LYS B 1 563  ? 166.277 171.509 145.318 1.00 34.79  ? 558  LYS B CG    1 
ATOM   13803 C CD    . LYS B 1 563  ? 167.691 170.995 145.085 1.00 38.01  ? 558  LYS B CD    1 
ATOM   13804 C CE    . LYS B 1 563  ? 168.525 171.052 146.355 1.00 38.25  ? 558  LYS B CE    1 
ATOM   13805 N NZ    . LYS B 1 563  ? 168.784 172.448 146.798 1.00 39.34  ? 558  LYS B NZ    1 
ATOM   13806 N N     . TYR B 1 564  ? 162.694 169.729 145.762 1.00 31.61  ? 559  TYR B N     1 
ATOM   13807 C CA    . TYR B 1 564  ? 161.642 169.362 144.821 1.00 25.54  ? 559  TYR B CA    1 
ATOM   13808 C C     . TYR B 1 564  ? 160.358 170.120 145.118 1.00 27.15  ? 559  TYR B C     1 
ATOM   13809 O O     . TYR B 1 564  ? 159.701 170.624 144.202 1.00 41.07  ? 559  TYR B O     1 
ATOM   13810 C CB    . TYR B 1 564  ? 161.381 167.859 144.868 1.00 25.56  ? 559  TYR B CB    1 
ATOM   13811 C CG    . TYR B 1 564  ? 160.011 167.495 144.346 1.00 26.25  ? 559  TYR B CG    1 
ATOM   13812 C CD1   . TYR B 1 564  ? 159.737 167.527 142.988 1.00 30.62  ? 559  TYR B CD1   1 
ATOM   13813 C CD2   . TYR B 1 564  ? 158.986 167.144 145.211 1.00 30.15  ? 559  TYR B CD2   1 
ATOM   13814 C CE1   . TYR B 1 564  ? 158.485 167.208 142.505 1.00 28.75  ? 559  TYR B CE1   1 
ATOM   13815 C CE2   . TYR B 1 564  ? 157.730 166.826 144.736 1.00 27.38  ? 559  TYR B CE2   1 
ATOM   13816 C CZ    . TYR B 1 564  ? 157.486 166.859 143.383 1.00 22.98  ? 559  TYR B CZ    1 
ATOM   13817 O OH    . TYR B 1 564  ? 156.240 166.541 142.902 1.00 20.99  ? 559  TYR B OH    1 
ATOM   13818 N N     . LEU B 1 565  ? 159.981 170.198 146.395 1.00 31.02  ? 560  LEU B N     1 
ATOM   13819 C CA    . LEU B 1 565  ? 158.784 170.940 146.770 1.00 30.81  ? 560  LEU B CA    1 
ATOM   13820 C C     . LEU B 1 565  ? 158.923 172.419 146.446 1.00 36.48  ? 560  LEU B C     1 
ATOM   13821 O O     . LEU B 1 565  ? 157.916 173.114 146.284 1.00 38.13  ? 560  LEU B O     1 
ATOM   13822 C CB    . LEU B 1 565  ? 158.495 170.747 148.258 1.00 28.50  ? 560  LEU B CB    1 
ATOM   13823 C CG    . LEU B 1 565  ? 157.717 169.496 148.662 1.00 21.53  ? 560  LEU B CG    1 
ATOM   13824 C CD1   . LEU B 1 565  ? 157.647 169.381 150.168 1.00 27.81  ? 560  LEU B CD1   1 
ATOM   13825 C CD2   . LEU B 1 565  ? 156.327 169.541 148.072 1.00 33.17  ? 560  LEU B CD2   1 
ATOM   13826 N N     . ASN B 1 566  ? 160.155 172.919 146.352 1.00 38.29  ? 561  ASN B N     1 
ATOM   13827 C CA    . ASN B 1 566  ? 160.356 174.306 145.946 1.00 37.74  ? 561  ASN B CA    1 
ATOM   13828 C C     . ASN B 1 566  ? 160.098 174.489 144.457 1.00 43.28  ? 561  ASN B C     1 
ATOM   13829 O O     . ASN B 1 566  ? 159.445 175.455 144.049 1.00 48.70  ? 561  ASN B O     1 
ATOM   13830 C CB    . ASN B 1 566  ? 161.769 174.758 146.304 1.00 42.53  ? 561  ASN B CB    1 
ATOM   13831 C CG    . ASN B 1 566  ? 161.919 176.261 146.281 1.00 52.44  ? 561  ASN B CG    1 
ATOM   13832 O OD1   . ASN B 1 566  ? 160.938 176.990 146.145 1.00 51.58  ? 561  ASN B OD1   1 
ATOM   13833 N ND2   . ASN B 1 566  ? 163.151 176.736 146.414 1.00 53.73  ? 561  ASN B ND2   1 
ATOM   13834 N N     . GLU B 1 567  ? 160.602 173.572 143.629 1.00 42.27  ? 562  GLU B N     1 
ATOM   13835 C CA    . GLU B 1 567  ? 160.402 173.678 142.189 1.00 38.81  ? 562  GLU B CA    1 
ATOM   13836 C C     . GLU B 1 567  ? 158.980 173.314 141.774 1.00 41.10  ? 562  GLU B C     1 
ATOM   13837 O O     . GLU B 1 567  ? 158.428 173.942 140.865 1.00 46.67  ? 562  GLU B O     1 
ATOM   13838 C CB    . GLU B 1 567  ? 161.426 172.806 141.451 1.00 44.71  ? 562  GLU B CB    1 
ATOM   13839 C CG    . GLU B 1 567  ? 160.968 171.391 141.120 1.00 49.91  ? 562  GLU B CG    1 
ATOM   13840 C CD    . GLU B 1 567  ? 162.121 170.447 140.829 1.00 55.09  ? 562  GLU B CD    1 
ATOM   13841 O OE1   . GLU B 1 567  ? 163.265 170.760 141.219 1.00 53.23  ? 562  GLU B OE1   1 
ATOM   13842 O OE2   . GLU B 1 567  ? 161.883 169.388 140.209 1.00 48.45  ? 562  GLU B OE2   1 
ATOM   13843 N N     . ARG B 1 568  ? 158.372 172.318 142.422 1.00 36.74  ? 563  ARG B N     1 
ATOM   13844 C CA    . ARG B 1 568  ? 157.029 171.898 142.039 1.00 32.83  ? 563  ARG B CA    1 
ATOM   13845 C C     . ARG B 1 568  ? 155.984 172.911 142.483 1.00 40.05  ? 563  ARG B C     1 
ATOM   13846 O O     . ARG B 1 568  ? 155.080 173.257 141.714 1.00 42.76  ? 563  ARG B O     1 
ATOM   13847 C CB    . ARG B 1 568  ? 156.730 170.518 142.623 1.00 31.80  ? 563  ARG B CB    1 
ATOM   13848 C CG    . ARG B 1 568  ? 155.259 170.178 142.705 1.00 32.76  ? 563  ARG B CG    1 
ATOM   13849 C CD    . ARG B 1 568  ? 154.842 169.262 141.570 1.00 34.68  ? 563  ARG B CD    1 
ATOM   13850 N NE    . ARG B 1 568  ? 153.461 168.820 141.709 1.00 40.30  ? 563  ARG B NE    1 
ATOM   13851 C CZ    . ARG B 1 568  ? 153.099 167.592 142.053 1.00 35.97  ? 563  ARG B CZ    1 
ATOM   13852 N NH1   . ARG B 1 568  ? 153.994 166.650 142.295 1.00 34.35  ? 563  ARG B NH1   1 
ATOM   13853 N NH2   . ARG B 1 568  ? 151.805 167.302 142.155 1.00 34.61  ? 563  ARG B NH2   1 
ATOM   13854 N N     . LEU B 1 569  ? 156.091 173.402 143.717 1.00 37.54  ? 564  LEU B N     1 
ATOM   13855 C CA    . LEU B 1 569  ? 155.112 174.357 144.221 1.00 32.56  ? 564  LEU B CA    1 
ATOM   13856 C C     . LEU B 1 569  ? 155.415 175.769 143.738 1.00 39.69  ? 564  LEU B C     1 
ATOM   13857 O O     . LEU B 1 569  ? 154.506 176.507 143.345 1.00 47.78  ? 564  LEU B O     1 
ATOM   13858 C CB    . LEU B 1 569  ? 155.070 174.312 145.747 1.00 33.42  ? 564  LEU B CB    1 
ATOM   13859 C CG    . LEU B 1 569  ? 154.029 173.394 146.386 1.00 37.38  ? 564  LEU B CG    1 
ATOM   13860 C CD1   . LEU B 1 569  ? 154.312 171.939 146.075 1.00 39.17  ? 564  LEU B CD1   1 
ATOM   13861 C CD2   . LEU B 1 569  ? 154.002 173.618 147.876 1.00 37.37  ? 564  LEU B CD2   1 
ATOM   13862 N N     . GLY B 1 570  ? 156.683 176.161 143.760 1.00 37.83  ? 565  GLY B N     1 
ATOM   13863 C CA    . GLY B 1 570  ? 157.056 177.486 143.314 1.00 41.71  ? 565  GLY B CA    1 
ATOM   13864 C C     . GLY B 1 570  ? 156.882 178.529 144.394 1.00 41.06  ? 565  GLY B C     1 
ATOM   13865 O O     . GLY B 1 570  ? 157.590 178.507 145.404 1.00 43.94  ? 565  GLY B O     1 
ATOM   13866 N N     . ASN B 1 571  ? 155.943 179.450 144.193 1.00 46.42  ? 566  ASN B N     1 
ATOM   13867 C CA    . ASN B 1 571  ? 155.653 180.472 145.188 1.00 49.09  ? 566  ASN B CA    1 
ATOM   13868 C C     . ASN B 1 571  ? 154.592 180.041 146.188 1.00 49.23  ? 566  ASN B C     1 
ATOM   13869 O O     . ASN B 1 571  ? 154.372 180.749 147.175 1.00 52.34  ? 566  ASN B O     1 
ATOM   13870 C CB    . ASN B 1 571  ? 155.209 181.770 144.506 1.00 46.93  ? 566  ASN B CB    1 
ATOM   13871 C CG    . ASN B 1 571  ? 154.138 181.542 143.461 1.00 54.15  ? 566  ASN B CG    1 
ATOM   13872 O OD1   . ASN B 1 571  ? 153.532 180.473 143.398 1.00 57.72  ? 566  ASN B OD1   1 
ATOM   13873 N ND2   . ASN B 1 571  ? 153.900 182.549 142.630 1.00 56.73  ? 566  ASN B ND2   1 
ATOM   13874 N N     . LYS B 1 572  ? 153.928 178.906 145.957 1.00 43.85  ? 567  LYS B N     1 
ATOM   13875 C CA    . LYS B 1 572  ? 152.945 178.426 146.919 1.00 44.25  ? 567  LYS B CA    1 
ATOM   13876 C C     . LYS B 1 572  ? 153.610 177.908 148.185 1.00 40.24  ? 567  LYS B C     1 
ATOM   13877 O O     . LYS B 1 572  ? 152.991 177.914 149.254 1.00 51.48  ? 567  LYS B O     1 
ATOM   13878 C CB    . LYS B 1 572  ? 152.069 177.347 146.287 1.00 43.20  ? 567  LYS B CB    1 
ATOM   13879 C CG    . LYS B 1 572  ? 150.876 177.905 145.533 1.00 41.63  ? 567  LYS B CG    1 
ATOM   13880 C CD    . LYS B 1 572  ? 150.030 176.805 144.922 1.00 47.34  ? 567  LYS B CD    1 
ATOM   13881 C CE    . LYS B 1 572  ? 150.811 176.016 143.891 1.00 47.32  ? 567  LYS B CE    1 
ATOM   13882 N NZ    . LYS B 1 572  ? 150.047 174.836 143.404 1.00 46.44  ? 567  LYS B NZ    1 
ATOM   13883 N N     . LEU B 1 573  ? 154.863 177.467 148.093 1.00 30.49  ? 568  LEU B N     1 
ATOM   13884 C CA    . LEU B 1 573  ? 155.618 177.104 149.284 1.00 34.75  ? 568  LEU B CA    1 
ATOM   13885 C C     . LEU B 1 573  ? 156.052 178.371 150.005 1.00 40.44  ? 568  LEU B C     1 
ATOM   13886 O O     . LEU B 1 573  ? 157.134 178.904 149.743 1.00 43.34  ? 568  LEU B O     1 
ATOM   13887 C CB    . LEU B 1 573  ? 156.829 176.243 148.927 1.00 31.49  ? 568  LEU B CB    1 
ATOM   13888 C CG    . LEU B 1 573  ? 157.288 175.254 150.000 1.00 32.92  ? 568  LEU B CG    1 
ATOM   13889 C CD1   . LEU B 1 573  ? 158.084 174.129 149.380 1.00 33.89  ? 568  LEU B CD1   1 
ATOM   13890 C CD2   . LEU B 1 573  ? 158.116 175.948 151.062 1.00 36.71  ? 568  LEU B CD2   1 
ATOM   13891 N N     . LEU B 1 574  ? 155.211 178.854 150.913 1.00 43.31  ? 569  LEU B N     1 
ATOM   13892 C CA    . LEU B 1 574  ? 155.458 180.123 151.578 1.00 47.65  ? 569  LEU B CA    1 
ATOM   13893 C C     . LEU B 1 574  ? 156.688 180.038 152.474 1.00 53.51  ? 569  LEU B C     1 
ATOM   13894 O O     . LEU B 1 574  ? 157.087 178.962 152.923 1.00 51.71  ? 569  LEU B O     1 
ATOM   13895 C CB    . LEU B 1 574  ? 154.236 180.531 152.393 1.00 41.35  ? 569  LEU B CB    1 
ATOM   13896 C CG    . LEU B 1 574  ? 152.967 180.656 151.555 1.00 42.53  ? 569  LEU B CG    1 
ATOM   13897 C CD1   . LEU B 1 574  ? 151.785 181.024 152.420 1.00 49.91  ? 569  LEU B CD1   1 
ATOM   13898 C CD2   . LEU B 1 574  ? 153.172 181.686 150.463 1.00 46.94  ? 569  LEU B CD2   1 
ATOM   13899 N N     . SER B 1 575  ? 157.300 181.193 152.718 1.00 72.82  ? 570  SER B N     1 
ATOM   13900 C CA    . SER B 1 575  ? 158.492 181.295 153.545 1.00 73.52  ? 570  SER B CA    1 
ATOM   13901 C C     . SER B 1 575  ? 158.381 182.531 154.429 1.00 73.98  ? 570  SER B C     1 
ATOM   13902 O O     . SER B 1 575  ? 157.409 183.288 154.360 1.00 73.27  ? 570  SER B O     1 
ATOM   13903 C CB    . SER B 1 575  ? 159.761 181.342 152.684 1.00 72.55  ? 570  SER B CB    1 
ATOM   13904 O OG    . SER B 1 575  ? 159.530 182.034 151.470 1.00 70.19  ? 570  SER B OG    1 
ATOM   13905 N N     . LEU B 1 576  ? 159.393 182.731 155.268 1.00 84.14  ? 571  LEU B N     1 
ATOM   13906 C CA    . LEU B 1 576  ? 159.441 183.845 156.202 1.00 83.84  ? 571  LEU B CA    1 
ATOM   13907 C C     . LEU B 1 576  ? 160.559 184.803 155.817 1.00 87.07  ? 571  LEU B C     1 
ATOM   13908 O O     . LEU B 1 576  ? 161.675 184.376 155.503 1.00 86.46  ? 571  LEU B O     1 
ATOM   13909 C CB    . LEU B 1 576  ? 159.650 183.350 157.634 1.00 86.10  ? 571  LEU B CB    1 
ATOM   13910 C CG    . LEU B 1 576  ? 158.389 183.146 158.471 1.00 85.87  ? 571  LEU B CG    1 
ATOM   13911 C CD1   . LEU B 1 576  ? 157.720 181.825 158.132 1.00 85.16  ? 571  LEU B CD1   1 
ATOM   13912 C CD2   . LEU B 1 576  ? 158.733 183.211 159.945 1.00 86.44  ? 571  LEU B CD2   1 
ATOM   13913 N N     . SER B 1 577  ? 160.256 186.097 155.846 1.00 98.73  ? 572  SER B N     1 
ATOM   13914 C CA    . SER B 1 577  ? 161.216 187.121 155.467 1.00 98.88  ? 572  SER B CA    1 
ATOM   13915 C C     . SER B 1 577  ? 162.263 187.307 156.565 1.00 100.21 ? 572  SER B C     1 
ATOM   13916 O O     . SER B 1 577  ? 162.263 186.620 157.591 1.00 101.43 ? 572  SER B O     1 
ATOM   13917 C CB    . SER B 1 577  ? 160.497 188.433 155.167 1.00 97.03  ? 572  SER B CB    1 
ATOM   13918 O OG    . SER B 1 577  ? 159.597 188.768 156.208 1.00 97.61  ? 572  SER B OG    1 
ATOM   13919 N N     . ARG B 1 578  ? 163.179 188.252 156.339 1.00 102.39 ? 573  ARG B N     1 
ATOM   13920 C CA    . ARG B 1 578  ? 164.219 188.528 157.325 1.00 103.86 ? 573  ARG B CA    1 
ATOM   13921 C C     . ARG B 1 578  ? 163.627 189.054 158.625 1.00 102.36 ? 573  ARG B C     1 
ATOM   13922 O O     . ARG B 1 578  ? 163.990 188.592 159.712 1.00 101.75 ? 573  ARG B O     1 
ATOM   13923 C CB    . ARG B 1 578  ? 165.226 189.530 156.759 1.00 105.94 ? 573  ARG B CB    1 
ATOM   13924 C CG    . ARG B 1 578  ? 166.246 189.005 155.732 1.00 106.22 ? 573  ARG B CG    1 
ATOM   13925 C CD    . ARG B 1 578  ? 167.327 188.046 156.282 1.00 104.80 ? 573  ARG B CD    1 
ATOM   13926 N NE    . ARG B 1 578  ? 166.866 186.907 157.071 1.00 105.32 ? 573  ARG B NE    1 
ATOM   13927 C CZ    . ARG B 1 578  ? 166.065 185.947 156.628 1.00 105.33 ? 573  ARG B CZ    1 
ATOM   13928 N NH1   . ARG B 1 578  ? 165.618 185.935 155.382 1.00 104.37 ? 573  ARG B NH1   1 
ATOM   13929 N NH2   . ARG B 1 578  ? 165.709 184.968 157.455 1.00 104.71 ? 573  ARG B NH2   1 
ATOM   13930 N N     . GLU B 1 579  ? 162.713 190.022 158.532 1.00 102.04 ? 574  GLU B N     1 
ATOM   13931 C CA    . GLU B 1 579  ? 162.168 190.645 159.734 1.00 101.61 ? 574  GLU B CA    1 
ATOM   13932 C C     . GLU B 1 579  ? 161.336 189.661 160.546 1.00 100.88 ? 574  GLU B C     1 
ATOM   13933 O O     . GLU B 1 579  ? 161.312 189.732 161.780 1.00 102.38 ? 574  GLU B O     1 
ATOM   13934 C CB    . GLU B 1 579  ? 161.340 191.874 159.358 1.00 99.37  ? 574  GLU B CB    1 
ATOM   13935 C CG    . GLU B 1 579  ? 160.167 191.588 158.434 1.00 100.46 ? 574  GLU B CG    1 
ATOM   13936 C CD    . GLU B 1 579  ? 160.522 191.741 156.969 1.00 102.70 ? 574  GLU B CD    1 
ATOM   13937 O OE1   . GLU B 1 579  ? 161.657 191.386 156.587 1.00 102.32 ? 574  GLU B OE1   1 
ATOM   13938 O OE2   . GLU B 1 579  ? 159.664 192.217 156.196 1.00 104.15 ? 574  GLU B OE2   1 
ATOM   13939 N N     . GLN B 1 580  ? 160.645 188.737 159.875 1.00 95.47  ? 575  GLN B N     1 
ATOM   13940 C CA    . GLN B 1 580  ? 159.770 187.812 160.587 1.00 95.52  ? 575  GLN B CA    1 
ATOM   13941 C C     . GLN B 1 580  ? 160.576 186.789 161.376 1.00 96.55  ? 575  GLN B C     1 
ATOM   13942 O O     . GLN B 1 580  ? 160.263 186.500 162.537 1.00 100.31 ? 575  GLN B O     1 
ATOM   13943 C CB    . GLN B 1 580  ? 158.823 187.127 159.604 1.00 93.80  ? 575  GLN B CB    1 
ATOM   13944 C CG    . GLN B 1 580  ? 157.803 188.070 158.990 1.00 94.01  ? 575  GLN B CG    1 
ATOM   13945 C CD    . GLN B 1 580  ? 156.992 187.418 157.892 1.00 96.66  ? 575  GLN B CD    1 
ATOM   13946 O OE1   . GLN B 1 580  ? 157.415 186.425 157.299 1.00 98.05  ? 575  GLN B OE1   1 
ATOM   13947 N NE2   . GLN B 1 580  ? 155.822 187.975 157.610 1.00 96.54  ? 575  GLN B NE2   1 
ATOM   13948 N N     . LYS B 1 581  ? 161.623 186.229 160.767 1.00 92.37  ? 576  LYS B N     1 
ATOM   13949 C CA    . LYS B 1 581  ? 162.489 185.318 161.508 1.00 94.53  ? 576  LYS B CA    1 
ATOM   13950 C C     . LYS B 1 581  ? 163.344 186.064 162.522 1.00 96.07  ? 576  LYS B C     1 
ATOM   13951 O O     . LYS B 1 581  ? 163.820 185.462 163.492 1.00 95.13  ? 576  LYS B O     1 
ATOM   13952 C CB    . LYS B 1 581  ? 163.368 184.523 160.545 1.00 94.20  ? 576  LYS B CB    1 
ATOM   13953 C CG    . LYS B 1 581  ? 162.624 183.417 159.823 1.00 94.68  ? 576  LYS B CG    1 
ATOM   13954 C CD    . LYS B 1 581  ? 163.302 183.033 158.522 1.00 97.71  ? 576  LYS B CD    1 
ATOM   13955 C CE    . LYS B 1 581  ? 164.562 182.223 158.770 1.00 98.04  ? 576  LYS B CE    1 
ATOM   13956 N NZ    . LYS B 1 581  ? 165.080 181.628 157.508 1.00 96.50  ? 576  LYS B NZ    1 
ATOM   13957 N N     . GLN B 1 582  ? 163.562 187.363 162.310 1.00 103.60 ? 577  GLN B N     1 
ATOM   13958 C CA    . GLN B 1 582  ? 164.225 188.175 163.324 1.00 102.89 ? 577  GLN B CA    1 
ATOM   13959 C C     . GLN B 1 582  ? 163.271 188.507 164.465 1.00 102.58 ? 577  GLN B C     1 
ATOM   13960 O O     . GLN B 1 582  ? 163.684 188.575 165.628 1.00 104.12 ? 577  GLN B O     1 
ATOM   13961 C CB    . GLN B 1 582  ? 164.781 189.452 162.692 1.00 103.51 ? 577  GLN B CB    1 
ATOM   13962 C CG    . GLN B 1 582  ? 165.352 190.457 163.683 1.00 103.38 ? 577  GLN B CG    1 
ATOM   13963 C CD    . GLN B 1 582  ? 166.499 189.895 164.501 1.00 105.24 ? 577  GLN B CD    1 
ATOM   13964 O OE1   . GLN B 1 582  ? 166.648 190.217 165.679 1.00 105.69 ? 577  GLN B OE1   1 
ATOM   13965 N NE2   . GLN B 1 582  ? 167.323 189.062 163.876 1.00 104.82 ? 577  GLN B NE2   1 
ATOM   13966 N N     . ARG B 1 583  ? 161.991 188.717 164.151 1.00 94.88  ? 578  ARG B N     1 
ATOM   13967 C CA    . ARG B 1 583  ? 161.007 188.972 165.197 1.00 95.53  ? 578  ARG B CA    1 
ATOM   13968 C C     . ARG B 1 583  ? 160.859 187.768 166.117 1.00 93.87  ? 578  ARG B C     1 
ATOM   13969 O O     . ARG B 1 583  ? 160.738 187.920 167.338 1.00 95.97  ? 578  ARG B O     1 
ATOM   13970 C CB    . ARG B 1 583  ? 159.658 189.335 164.578 1.00 93.66  ? 578  ARG B CB    1 
ATOM   13971 C CG    . ARG B 1 583  ? 159.430 190.825 164.416 1.00 93.77  ? 578  ARG B CG    1 
ATOM   13972 C CD    . ARG B 1 583  ? 158.020 191.108 163.928 1.00 93.32  ? 578  ARG B CD    1 
ATOM   13973 N NE    . ARG B 1 583  ? 157.987 191.439 162.509 1.00 95.70  ? 578  ARG B NE    1 
ATOM   13974 C CZ    . ARG B 1 583  ? 158.150 192.661 162.021 1.00 96.64  ? 578  ARG B CZ    1 
ATOM   13975 N NH1   . ARG B 1 583  ? 158.365 193.698 162.812 1.00 96.83  ? 578  ARG B NH1   1 
ATOM   13976 N NH2   . ARG B 1 583  ? 158.097 192.846 160.705 1.00 95.47  ? 578  ARG B NH2   1 
ATOM   13977 N N     . VAL B 1 584  ? 160.860 186.562 165.546 1.00 82.66  ? 579  VAL B N     1 
ATOM   13978 C CA    . VAL B 1 584  ? 160.695 185.356 166.350 1.00 83.42  ? 579  VAL B CA    1 
ATOM   13979 C C     . VAL B 1 584  ? 161.856 185.200 167.324 1.00 88.43  ? 579  VAL B C     1 
ATOM   13980 O O     . VAL B 1 584  ? 161.659 184.869 168.499 1.00 91.95  ? 579  VAL B O     1 
ATOM   13981 C CB    . VAL B 1 584  ? 160.549 184.125 165.438 1.00 84.31  ? 579  VAL B CB    1 
ATOM   13982 C CG1   . VAL B 1 584  ? 160.792 182.848 166.221 1.00 85.63  ? 579  VAL B CG1   1 
ATOM   13983 C CG2   . VAL B 1 584  ? 159.177 184.110 164.794 1.00 85.17  ? 579  VAL B CG2   1 
ATOM   13984 N N     . ASN B 1 585  ? 163.084 185.439 166.854 1.00 98.48  ? 580  ASN B N     1 
ATOM   13985 C CA    . ASN B 1 585  ? 164.245 185.309 167.729 1.00 96.17  ? 580  ASN B CA    1 
ATOM   13986 C C     . ASN B 1 585  ? 164.169 186.286 168.893 1.00 96.40  ? 580  ASN B C     1 
ATOM   13987 O O     . ASN B 1 585  ? 164.530 185.943 170.024 1.00 98.33  ? 580  ASN B O     1 
ATOM   13988 C CB    . ASN B 1 585  ? 165.532 185.524 166.936 1.00 98.43  ? 580  ASN B CB    1 
ATOM   13989 C CG    . ASN B 1 585  ? 166.679 184.672 167.448 1.00 98.70  ? 580  ASN B CG    1 
ATOM   13990 O OD1   . ASN B 1 585  ? 166.465 183.606 168.026 1.00 98.12  ? 580  ASN B OD1   1 
ATOM   13991 N ND2   . ASN B 1 585  ? 167.904 185.140 167.239 1.00 98.31  ? 580  ASN B ND2   1 
ATOM   13992 N N     . ASN B 1 586  ? 163.706 187.510 168.635 1.00 101.81 ? 581  ASN B N     1 
ATOM   13993 C CA    . ASN B 1 586  ? 163.538 188.476 169.715 1.00 103.86 ? 581  ASN B CA    1 
ATOM   13994 C C     . ASN B 1 586  ? 162.499 188.000 170.721 1.00 105.20 ? 581  ASN B C     1 
ATOM   13995 O O     . ASN B 1 586  ? 162.680 188.159 171.934 1.00 105.77 ? 581  ASN B O     1 
ATOM   13996 C CB    . ASN B 1 586  ? 163.154 189.842 169.145 1.00 103.80 ? 581  ASN B CB    1 
ATOM   13997 C CG    . ASN B 1 586  ? 164.172 190.366 168.147 1.00 105.66 ? 581  ASN B CG    1 
ATOM   13998 O OD1   . ASN B 1 586  ? 163.884 191.280 167.375 1.00 108.73 ? 581  ASN B OD1   1 
ATOM   13999 N ND2   . ASN B 1 586  ? 165.373 189.800 168.170 1.00 103.47 ? 581  ASN B ND2   1 
ATOM   14000 N N     . TYR B 1 587  ? 161.398 187.420 170.237 1.00 95.06  ? 582  TYR B N     1 
ATOM   14001 C CA    . TYR B 1 587  ? 160.397 186.860 171.140 1.00 93.25  ? 582  TYR B CA    1 
ATOM   14002 C C     . TYR B 1 587  ? 160.981 185.719 171.963 1.00 92.27  ? 582  TYR B C     1 
ATOM   14003 O O     . TYR B 1 587  ? 160.771 185.643 173.179 1.00 92.94  ? 582  TYR B O     1 
ATOM   14004 C CB    . TYR B 1 587  ? 159.179 186.393 170.339 1.00 92.95  ? 582  TYR B CB    1 
ATOM   14005 C CG    . TYR B 1 587  ? 158.138 185.654 171.150 1.00 93.32  ? 582  TYR B CG    1 
ATOM   14006 C CD1   . TYR B 1 587  ? 158.197 184.274 171.303 1.00 93.53  ? 582  TYR B CD1   1 
ATOM   14007 C CD2   . TYR B 1 587  ? 157.097 186.335 171.764 1.00 92.70  ? 582  TYR B CD2   1 
ATOM   14008 C CE1   . TYR B 1 587  ? 157.251 183.596 172.042 1.00 94.50  ? 582  TYR B CE1   1 
ATOM   14009 C CE2   . TYR B 1 587  ? 156.146 185.664 172.505 1.00 93.51  ? 582  TYR B CE2   1 
ATOM   14010 C CZ    . TYR B 1 587  ? 156.229 184.296 172.641 1.00 94.93  ? 582  TYR B CZ    1 
ATOM   14011 O OH    . TYR B 1 587  ? 155.283 183.624 173.379 1.00 96.48  ? 582  TYR B OH    1 
ATOM   14012 N N     . TYR B 1 588  ? 161.721 184.819 171.315 1.00 93.26  ? 583  TYR B N     1 
ATOM   14013 C CA    . TYR B 1 588  ? 162.359 183.728 172.044 1.00 95.31  ? 583  TYR B CA    1 
ATOM   14014 C C     . TYR B 1 588  ? 163.467 184.230 172.960 1.00 97.36  ? 583  TYR B C     1 
ATOM   14015 O O     . TYR B 1 588  ? 163.699 183.648 174.025 1.00 96.35  ? 583  TYR B O     1 
ATOM   14016 C CB    . TYR B 1 588  ? 162.906 182.692 171.066 1.00 92.00  ? 583  TYR B CB    1 
ATOM   14017 C CG    . TYR B 1 588  ? 163.662 181.573 171.737 1.00 91.69  ? 583  TYR B CG    1 
ATOM   14018 C CD1   . TYR B 1 588  ? 162.994 180.582 172.438 1.00 92.80  ? 583  TYR B CD1   1 
ATOM   14019 C CD2   . TYR B 1 588  ? 165.043 181.505 171.666 1.00 94.86  ? 583  TYR B CD2   1 
ATOM   14020 C CE1   . TYR B 1 588  ? 163.679 179.554 173.050 1.00 94.32  ? 583  TYR B CE1   1 
ATOM   14021 C CE2   . TYR B 1 588  ? 165.737 180.482 172.275 1.00 95.52  ? 583  TYR B CE2   1 
ATOM   14022 C CZ    . TYR B 1 588  ? 165.051 179.509 172.966 1.00 95.81  ? 583  TYR B CZ    1 
ATOM   14023 O OH    . TYR B 1 588  ? 165.740 178.487 173.576 1.00 96.78  ? 583  TYR B OH    1 
ATOM   14024 N N     . HIS B 1 589  ? 164.163 185.299 172.567 1.00 98.96  ? 584  HIS B N     1 
ATOM   14025 C CA    . HIS B 1 589  ? 165.183 185.877 173.433 1.00 96.12  ? 584  HIS B CA    1 
ATOM   14026 C C     . HIS B 1 589  ? 164.579 186.537 174.664 1.00 98.69  ? 584  HIS B C     1 
ATOM   14027 O O     . HIS B 1 589  ? 165.247 186.613 175.700 1.00 100.91 ? 584  HIS B O     1 
ATOM   14028 C CB    . HIS B 1 589  ? 166.025 186.888 172.651 1.00 97.31  ? 584  HIS B CB    1 
ATOM   14029 C CG    . HIS B 1 589  ? 167.231 187.380 173.391 1.00 99.01  ? 584  HIS B CG    1 
ATOM   14030 N ND1   . HIS B 1 589  ? 167.151 188.032 174.602 1.00 97.86  ? 584  HIS B ND1   1 
ATOM   14031 C CD2   . HIS B 1 589  ? 168.548 187.318 173.084 1.00 98.54  ? 584  HIS B CD2   1 
ATOM   14032 C CE1   . HIS B 1 589  ? 168.367 188.348 175.011 1.00 97.77  ? 584  HIS B CE1   1 
ATOM   14033 N NE2   . HIS B 1 589  ? 169.233 187.926 174.108 1.00 98.15  ? 584  HIS B NE2   1 
ATOM   14034 N N     . SER B 1 590  ? 163.339 187.018 174.576 1.00 102.43 ? 585  SER B N     1 
ATOM   14035 C CA    . SER B 1 590  ? 162.682 187.644 175.719 1.00 102.80 ? 585  SER B CA    1 
ATOM   14036 C C     . SER B 1 590  ? 162.154 186.596 176.695 1.00 102.35 ? 585  SER B C     1 
ATOM   14037 O O     . SER B 1 590  ? 162.466 186.637 177.890 1.00 103.37 ? 585  SER B O     1 
ATOM   14038 C CB    . SER B 1 590  ? 161.547 188.556 175.241 1.00 101.31 ? 585  SER B CB    1 
ATOM   14039 O OG    . SER B 1 590  ? 160.372 187.809 174.983 1.00 101.71 ? 585  SER B OG    1 
ATOM   14040 N N     . ARG B 1 591  ? 161.440 185.609 176.163 1.00 99.67  ? 586  ARG B N     1 
ATOM   14041 C CA    . ARG B 1 591  ? 160.842 184.548 177.009 1.00 101.41 ? 586  ARG B CA    1 
ATOM   14042 C C     . ARG B 1 591  ? 161.931 183.575 177.469 1.00 101.25 ? 586  ARG B C     1 
ATOM   14043 O O     . ARG B 1 591  ? 161.625 182.699 178.294 1.00 104.16 ? 586  ARG B O     1 
ATOM   14044 C CB    . ARG B 1 591  ? 159.768 183.869 176.159 1.00 102.16 ? 586  ARG B CB    1 
ATOM   14045 C CG    . ARG B 1 591  ? 158.575 183.254 176.872 1.00 101.06 ? 586  ARG B CG    1 
ATOM   14046 C CD    . ARG B 1 591  ? 157.628 184.308 177.414 1.00 99.36  ? 586  ARG B CD    1 
ATOM   14047 N NE    . ARG B 1 591  ? 156.282 183.747 177.566 1.00 101.41 ? 586  ARG B NE    1 
ATOM   14048 C CZ    . ARG B 1 591  ? 155.983 182.698 178.319 1.00 104.39 ? 586  ARG B CZ    1 
ATOM   14049 N NH1   . ARG B 1 591  ? 156.707 182.419 179.389 1.00 103.91 ? 586  ARG B NH1   1 
ATOM   14050 N NH2   . ARG B 1 591  ? 154.953 181.934 178.002 1.00 104.08 ? 586  ARG B NH2   1 
ATOM   14051 N N     . ARG B 1 592  ? 163.131 183.674 176.904 1.00 96.37  ? 587  ARG B N     1 
ATOM   14052 C CA    . ARG B 1 592  ? 164.273 182.854 177.391 1.00 98.14  ? 587  ARG B CA    1 
ATOM   14053 C C     . ARG B 1 592  ? 165.464 183.816 177.494 1.00 101.29 ? 587  ARG B C     1 
ATOM   14054 O O     . ARG B 1 592  ? 166.269 183.860 176.555 1.00 104.72 ? 587  ARG B O     1 
ATOM   14055 C CB    . ARG B 1 592  ? 164.551 181.631 176.515 1.00 96.10  ? 587  ARG B CB    1 
ATOM   14056 C CG    . ARG B 1 592  ? 163.513 180.523 176.588 1.00 96.15  ? 587  ARG B CG    1 
ATOM   14057 C CD    . ARG B 1 592  ? 163.580 179.779 177.909 1.00 96.15  ? 587  ARG B CD    1 
ATOM   14058 N NE    . ARG B 1 592  ? 162.611 178.681 177.979 1.00 99.98  ? 587  ARG B NE    1 
ATOM   14059 C CZ    . ARG B 1 592  ? 161.292 178.817 177.935 1.00 100.99 ? 587  ARG B CZ    1 
ATOM   14060 N NH1   . ARG B 1 592  ? 160.741 180.015 178.019 1.00 99.85  ? 587  ARG B NH1   1 
ATOM   14061 N NH2   . ARG B 1 592  ? 160.525 177.750 177.816 1.00 98.91  ? 587  ARG B NH2   1 
ATOM   14062 N N     . ASN B 1 593  ? 165.520 184.602 178.564 1.00 106.31 ? 588  ASN B N     1 
ATOM   14063 C CA    . ASN B 1 593  ? 166.566 185.601 178.765 1.00 106.10 ? 588  ASN B CA    1 
ATOM   14064 C C     . ASN B 1 593  ? 167.621 184.958 179.658 1.00 106.49 ? 588  ASN B C     1 
ATOM   14065 O O     . ASN B 1 593  ? 167.607 185.116 180.880 1.00 108.34 ? 588  ASN B O     1 
ATOM   14066 C CB    . ASN B 1 593  ? 165.997 186.870 179.378 1.00 107.84 ? 588  ASN B CB    1 
ATOM   14067 C CG    . ASN B 1 593  ? 166.835 188.085 179.070 1.00 108.20 ? 588  ASN B CG    1 
ATOM   14068 O OD1   . ASN B 1 593  ? 168.060 188.028 179.115 1.00 106.08 ? 588  ASN B OD1   1 
ATOM   14069 N ND2   . ASN B 1 593  ? 166.179 189.194 178.748 1.00 108.66 ? 588  ASN B ND2   1 
ATOM   14070 N N     . TYR B 1 594  ? 168.536 184.223 179.031 1.00 97.70  ? 589  TYR B N     1 
ATOM   14071 C CA    . TYR B 1 594  ? 169.448 183.371 179.784 1.00 100.08 ? 589  TYR B CA    1 
ATOM   14072 C C     . TYR B 1 594  ? 170.503 184.186 180.526 1.00 100.42 ? 589  TYR B C     1 
ATOM   14073 O O     . TYR B 1 594  ? 170.735 183.976 181.722 1.00 101.05 ? 589  TYR B O     1 
ATOM   14074 C CB    . TYR B 1 594  ? 170.102 182.366 178.838 1.00 98.65  ? 589  TYR B CB    1 
ATOM   14075 C CG    . TYR B 1 594  ? 169.407 181.026 178.806 1.00 96.07  ? 589  TYR B CG    1 
ATOM   14076 C CD1   . TYR B 1 594  ? 168.023 180.941 178.841 1.00 95.95  ? 589  TYR B CD1   1 
ATOM   14077 C CD2   . TYR B 1 594  ? 170.133 179.847 178.733 1.00 96.73  ? 589  TYR B CD2   1 
ATOM   14078 C CE1   . TYR B 1 594  ? 167.382 179.720 178.811 1.00 98.59  ? 589  TYR B CE1   1 
ATOM   14079 C CE2   . TYR B 1 594  ? 169.502 178.622 178.702 1.00 96.13  ? 589  TYR B CE2   1 
ATOM   14080 C CZ    . TYR B 1 594  ? 168.128 178.562 178.741 1.00 97.98  ? 589  TYR B CZ    1 
ATOM   14081 O OH    . TYR B 1 594  ? 167.500 177.339 178.710 1.00 97.97  ? 589  TYR B OH    1 
ATOM   14082 N N     . LYS B 1 595  ? 171.141 185.131 179.840 1.00 108.42 ? 590  LYS B N     1 
ATOM   14083 C CA    . LYS B 1 595  ? 172.365 185.733 180.359 1.00 109.40 ? 590  LYS B CA    1 
ATOM   14084 C C     . LYS B 1 595  ? 172.104 186.904 181.302 1.00 109.21 ? 590  LYS B C     1 
ATOM   14085 O O     . LYS B 1 595  ? 172.692 186.969 182.385 1.00 108.49 ? 590  LYS B O     1 
ATOM   14086 C CB    . LYS B 1 595  ? 173.261 186.178 179.198 1.00 108.93 ? 590  LYS B CB    1 
ATOM   14087 C CG    . LYS B 1 595  ? 173.697 185.052 178.262 1.00 109.52 ? 590  LYS B CG    1 
ATOM   14088 C CD    . LYS B 1 595  ? 173.845 183.722 178.995 1.00 108.58 ? 590  LYS B CD    1 
ATOM   14089 C CE    . LYS B 1 595  ? 174.267 182.606 178.050 1.00 109.64 ? 590  LYS B CE    1 
ATOM   14090 N NZ    . LYS B 1 595  ? 175.741 182.580 177.840 1.00 110.17 ? 590  LYS B NZ    1 
ATOM   14091 N N     . ASP B 1 596  ? 171.236 187.836 180.906 1.00 115.12 ? 591  ASP B N     1 
ATOM   14092 C CA    . ASP B 1 596  ? 170.993 189.013 181.735 1.00 116.15 ? 591  ASP B CA    1 
ATOM   14093 C C     . ASP B 1 596  ? 170.392 188.638 183.085 1.00 115.53 ? 591  ASP B C     1 
ATOM   14094 O O     . ASP B 1 596  ? 170.761 189.218 184.114 1.00 115.70 ? 591  ASP B O     1 
ATOM   14095 C CB    . ASP B 1 596  ? 170.103 190.003 180.986 1.00 115.79 ? 591  ASP B CB    1 
ATOM   14096 C CG    . ASP B 1 596  ? 170.492 190.138 179.526 1.00 115.91 ? 591  ASP B CG    1 
ATOM   14097 O OD1   . ASP B 1 596  ? 170.430 189.133 178.790 1.00 116.03 ? 591  ASP B OD1   1 
ATOM   14098 O OD2   . ASP B 1 596  ? 170.862 191.257 179.112 1.00 115.00 ? 591  ASP B OD2   1 
ATOM   14099 N N     . ASN B 1 597  ? 169.469 187.675 183.110 1.00 111.89 ? 592  ASN B N     1 
ATOM   14100 C CA    . ASN B 1 597  ? 168.997 187.168 184.395 1.00 111.49 ? 592  ASN B CA    1 
ATOM   14101 C C     . ASN B 1 597  ? 170.080 186.367 185.105 1.00 110.49 ? 592  ASN B C     1 
ATOM   14102 O O     . ASN B 1 597  ? 170.108 186.319 186.340 1.00 110.05 ? 592  ASN B O     1 
ATOM   14103 C CB    . ASN B 1 597  ? 167.742 186.318 184.205 1.00 111.07 ? 592  ASN B CB    1 
ATOM   14104 C CG    . ASN B 1 597  ? 166.536 187.146 183.815 1.00 111.69 ? 592  ASN B CG    1 
ATOM   14105 O OD1   . ASN B 1 597  ? 166.666 188.191 183.180 1.00 112.34 ? 592  ASN B OD1   1 
ATOM   14106 N ND2   . ASN B 1 597  ? 165.352 186.689 184.207 1.00 110.86 ? 592  ASN B ND2   1 
ATOM   14107 N N     . GLY B 1 598  ? 170.969 185.734 184.348 1.00 110.05 ? 593  GLY B N     1 
ATOM   14108 C CA    . GLY B 1 598  ? 172.109 185.039 184.908 1.00 110.40 ? 593  GLY B CA    1 
ATOM   14109 C C     . GLY B 1 598  ? 171.938 183.536 184.963 1.00 111.54 ? 593  GLY B C     1 
ATOM   14110 O O     . GLY B 1 598  ? 171.331 183.002 185.895 1.00 111.14 ? 593  GLY B O     1 
ATOM   14111 N N     . VAL B 1 599  ? 172.485 182.846 183.961 1.00 106.97 ? 594  VAL B N     1 
ATOM   14112 C CA    . VAL B 1 599  ? 172.571 181.391 183.925 1.00 106.22 ? 594  VAL B CA    1 
ATOM   14113 C C     . VAL B 1 599  ? 173.901 181.026 183.279 1.00 106.58 ? 594  VAL B C     1 
ATOM   14114 O O     . VAL B 1 599  ? 174.619 181.881 182.757 1.00 104.87 ? 594  VAL B O     1 
ATOM   14115 C CB    . VAL B 1 599  ? 171.412 180.724 183.150 1.00 102.71 ? 594  VAL B CB    1 
ATOM   14116 C CG1   . VAL B 1 599  ? 170.055 181.272 183.572 1.00 102.39 ? 594  VAL B CG1   1 
ATOM   14117 C CG2   . VAL B 1 599  ? 171.622 180.885 181.661 1.00 103.44 ? 594  VAL B CG2   1 
ATOM   14118 N N     . VAL B 1 600  ? 174.226 179.737 183.316 1.00 105.35 ? 595  VAL B N     1 
ATOM   14119 C CA    . VAL B 1 600  ? 175.445 179.221 182.708 1.00 104.09 ? 595  VAL B CA    1 
ATOM   14120 C C     . VAL B 1 600  ? 175.104 177.944 181.954 1.00 103.67 ? 595  VAL B C     1 
ATOM   14121 O O     . VAL B 1 600  ? 174.469 177.040 182.510 1.00 102.40 ? 595  VAL B O     1 
ATOM   14122 C CB    . VAL B 1 600  ? 176.542 178.964 183.759 1.00 104.34 ? 595  VAL B CB    1 
ATOM   14123 C CG1   . VAL B 1 600  ? 177.470 177.851 183.307 1.00 104.03 ? 595  VAL B CG1   1 
ATOM   14124 C CG2   . VAL B 1 600  ? 177.324 180.239 184.032 1.00 103.58 ? 595  VAL B CG2   1 
ATOM   14125 N N     . LEU B 1 601  ? 175.514 177.875 180.690 1.00 99.57  ? 596  LEU B N     1 
ATOM   14126 C CA    . LEU B 1 601  ? 175.364 176.680 179.862 1.00 99.54  ? 596  LEU B CA    1 
ATOM   14127 C C     . LEU B 1 601  ? 176.750 176.072 179.662 1.00 100.91 ? 596  LEU B C     1 
ATOM   14128 O O     . LEU B 1 601  ? 177.449 176.386 178.697 1.00 102.98 ? 596  LEU B O     1 
ATOM   14129 C CB    . LEU B 1 601  ? 174.704 177.007 178.527 1.00 98.50  ? 596  LEU B CB    1 
ATOM   14130 C CG    . LEU B 1 601  ? 173.315 177.639 178.575 1.00 97.62  ? 596  LEU B CG    1 
ATOM   14131 C CD1   . LEU B 1 601  ? 172.975 178.275 177.240 1.00 98.36  ? 596  LEU B CD1   1 
ATOM   14132 C CD2   . LEU B 1 601  ? 172.288 176.584 178.938 1.00 98.85  ? 596  LEU B CD2   1 
ATOM   14133 N N     . THR B 1 602  ? 177.142 175.196 180.581 1.00 99.67  ? 597  THR B N     1 
ATOM   14134 C CA    . THR B 1 602  ? 178.418 174.500 180.488 1.00 99.63  ? 597  THR B CA    1 
ATOM   14135 C C     . THR B 1 602  ? 178.281 173.347 179.503 1.00 100.07 ? 597  THR B C     1 
ATOM   14136 O O     . THR B 1 602  ? 177.369 172.523 179.626 1.00 99.77  ? 597  THR B O     1 
ATOM   14137 C CB    . THR B 1 602  ? 178.863 173.984 181.855 1.00 100.96 ? 597  THR B CB    1 
ATOM   14138 O OG1   . THR B 1 602  ? 178.866 175.062 182.797 1.00 99.87  ? 597  THR B OG1   1 
ATOM   14139 C CG2   . THR B 1 602  ? 180.258 173.387 181.770 1.00 102.42 ? 597  THR B CG2   1 
ATOM   14140 N N     . VAL B 1 603  ? 179.186 173.290 178.530 1.00 92.20  ? 598  VAL B N     1 
ATOM   14141 C CA    . VAL B 1 603  ? 179.200 172.244 177.516 1.00 92.44  ? 598  VAL B CA    1 
ATOM   14142 C C     . VAL B 1 603  ? 180.518 171.493 177.625 1.00 92.62  ? 598  VAL B C     1 
ATOM   14143 O O     . VAL B 1 603  ? 181.590 172.109 177.657 1.00 92.80  ? 598  VAL B O     1 
ATOM   14144 C CB    . VAL B 1 603  ? 179.011 172.824 176.105 1.00 92.44  ? 598  VAL B CB    1 
ATOM   14145 C CG1   . VAL B 1 603  ? 179.332 171.776 175.053 1.00 91.64  ? 598  VAL B CG1   1 
ATOM   14146 C CG2   . VAL B 1 603  ? 177.595 173.345 175.932 1.00 92.56  ? 598  VAL B CG2   1 
ATOM   14147 N N     . LYS B 1 604  ? 180.439 170.167 177.683 1.00 101.03 ? 599  LYS B N     1 
ATOM   14148 C CA    . LYS B 1 604  ? 181.617 169.319 177.761 1.00 101.48 ? 599  LYS B CA    1 
ATOM   14149 C C     . LYS B 1 604  ? 181.541 168.241 176.690 1.00 101.01 ? 599  LYS B C     1 
ATOM   14150 O O     . LYS B 1 604  ? 180.468 167.694 176.421 1.00 99.41  ? 599  LYS B O     1 
ATOM   14151 C CB    . LYS B 1 604  ? 181.751 168.670 179.143 1.00 100.00 ? 599  LYS B CB    1 
ATOM   14152 C CG    . LYS B 1 604  ? 183.183 168.419 179.580 1.00 99.67  ? 599  LYS B CG    1 
ATOM   14153 C CD    . LYS B 1 604  ? 183.936 169.723 179.770 1.00 101.52 ? 599  LYS B CD    1 
ATOM   14154 C CE    . LYS B 1 604  ? 183.399 170.493 180.965 1.00 101.21 ? 599  LYS B CE    1 
ATOM   14155 N NZ    . LYS B 1 604  ? 184.272 171.645 181.318 1.00 99.83  ? 599  LYS B NZ    1 
ATOM   14156 N N     . TYR B 1 605  ? 182.686 167.939 176.088 1.00 94.85  ? 600  TYR B N     1 
ATOM   14157 C CA    . TYR B 1 605  ? 182.802 166.905 175.070 1.00 93.72  ? 600  TYR B CA    1 
ATOM   14158 C C     . TYR B 1 605  ? 183.623 165.761 175.648 1.00 94.26  ? 600  TYR B C     1 
ATOM   14159 O O     . TYR B 1 605  ? 184.764 165.966 176.076 1.00 94.59  ? 600  TYR B O     1 
ATOM   14160 C CB    . TYR B 1 605  ? 183.445 167.464 173.802 1.00 92.19  ? 600  TYR B CB    1 
ATOM   14161 C CG    . TYR B 1 605  ? 182.491 168.261 172.941 1.00 93.67  ? 600  TYR B CG    1 
ATOM   14162 C CD1   . TYR B 1 605  ? 182.295 169.616 173.161 1.00 93.34  ? 600  TYR B CD1   1 
ATOM   14163 C CD2   . TYR B 1 605  ? 181.766 167.652 171.926 1.00 93.85  ? 600  TYR B CD2   1 
ATOM   14164 C CE1   . TYR B 1 605  ? 181.419 170.346 172.384 1.00 93.23  ? 600  TYR B CE1   1 
ATOM   14165 C CE2   . TYR B 1 605  ? 180.893 168.378 171.140 1.00 92.75  ? 600  TYR B CE2   1 
ATOM   14166 C CZ    . TYR B 1 605  ? 180.720 169.723 171.377 1.00 93.48  ? 600  TYR B CZ    1 
ATOM   14167 O OH    . TYR B 1 605  ? 179.846 170.450 170.602 1.00 93.22  ? 600  TYR B OH    1 
ATOM   14168 N N     . LEU B 1 606  ? 183.047 164.565 175.655 1.00 98.83  ? 601  LEU B N     1 
ATOM   14169 C CA    . LEU B 1 606  ? 183.610 163.421 176.356 1.00 100.00 ? 601  LEU B CA    1 
ATOM   14170 C C     . LEU B 1 606  ? 184.153 162.419 175.350 1.00 100.37 ? 601  LEU B C     1 
ATOM   14171 O O     . LEU B 1 606  ? 183.462 162.061 174.391 1.00 99.73  ? 601  LEU B O     1 
ATOM   14172 C CB    . LEU B 1 606  ? 182.561 162.757 177.252 1.00 99.70  ? 601  LEU B CB    1 
ATOM   14173 C CG    . LEU B 1 606  ? 182.147 163.483 178.536 1.00 99.95  ? 601  LEU B CG    1 
ATOM   14174 C CD1   . LEU B 1 606  ? 181.290 164.709 178.251 1.00 99.11  ? 601  LEU B CD1   1 
ATOM   14175 C CD2   . LEU B 1 606  ? 181.419 162.532 179.469 1.00 101.08 ? 601  LEU B CD2   1 
ATOM   14176 N N     . ASN B 1 607  ? 185.387 161.980 175.564 1.00 112.22 ? 602  ASN B N     1 
ATOM   14177 C CA    . ASN B 1 607  ? 186.058 161.021 174.700 1.00 113.29 ? 602  ASN B CA    1 
ATOM   14178 C C     . ASN B 1 607  ? 186.086 159.657 175.378 1.00 113.08 ? 602  ASN B C     1 
ATOM   14179 O O     . ASN B 1 607  ? 185.567 159.471 176.481 1.00 111.28 ? 602  ASN B O     1 
ATOM   14180 C CB    . ASN B 1 607  ? 187.477 161.489 174.371 1.00 111.39 ? 602  ASN B CB    1 
ATOM   14181 C CG    . ASN B 1 607  ? 187.599 162.999 174.317 1.00 111.61 ? 602  ASN B CG    1 
ATOM   14182 O OD1   . ASN B 1 607  ? 186.996 163.654 173.469 1.00 112.19 ? 602  ASN B OD1   1 
ATOM   14183 N ND2   . ASN B 1 607  ? 188.385 163.560 175.229 1.00 111.50 ? 602  ASN B ND2   1 
ATOM   14184 N N     . SER B 1 608  ? 186.703 158.692 174.701 1.00 127.49 ? 603  SER B N     1 
ATOM   14185 C CA    . SER B 1 608  ? 186.950 157.399 175.321 1.00 128.54 ? 603  SER B CA    1 
ATOM   14186 C C     . SER B 1 608  ? 187.995 157.555 176.418 1.00 129.11 ? 603  SER B C     1 
ATOM   14187 O O     . SER B 1 608  ? 189.077 158.104 176.188 1.00 129.39 ? 603  SER B O     1 
ATOM   14188 C CB    . SER B 1 608  ? 187.414 156.383 174.279 1.00 129.28 ? 603  SER B CB    1 
ATOM   14189 O OG    . SER B 1 608  ? 187.484 155.081 174.835 1.00 128.94 ? 603  SER B OG    1 
ATOM   14190 N N     . ARG B 1 609  ? 187.671 157.067 177.610 1.00 133.06 ? 604  ARG B N     1 
ATOM   14191 C CA    . ARG B 1 609  ? 188.477 157.272 178.809 1.00 132.77 ? 604  ARG B CA    1 
ATOM   14192 C C     . ARG B 1 609  ? 188.810 155.935 179.451 1.00 133.39 ? 604  ARG B C     1 
ATOM   14193 O O     . ARG B 1 609  ? 188.546 155.699 180.632 1.00 134.30 ? 604  ARG B O     1 
ATOM   14194 C CB    . ARG B 1 609  ? 187.771 158.198 179.794 1.00 132.76 ? 604  ARG B CB    1 
ATOM   14195 C CG    . ARG B 1 609  ? 187.887 159.671 179.444 1.00 132.52 ? 604  ARG B CG    1 
ATOM   14196 C CD    . ARG B 1 609  ? 186.745 160.478 180.042 1.00 132.63 ? 604  ARG B CD    1 
ATOM   14197 N NE    . ARG B 1 609  ? 187.222 161.661 180.747 1.00 133.22 ? 604  ARG B NE    1 
ATOM   14198 C CZ    . ARG B 1 609  ? 187.695 162.751 180.156 1.00 133.50 ? 604  ARG B CZ    1 
ATOM   14199 N NH1   . ARG B 1 609  ? 187.751 162.854 178.838 1.00 131.91 ? 604  ARG B NH1   1 
ATOM   14200 N NH2   . ARG B 1 609  ? 188.119 163.763 180.906 1.00 133.59 ? 604  ARG B NH2   1 
ATOM   14201 N N     . ASP B 1 610  ? 189.363 155.025 178.645 1.00 136.11 ? 605  ASP B N     1 
ATOM   14202 C CA    . ASP B 1 610  ? 189.766 153.686 179.069 1.00 136.15 ? 605  ASP B CA    1 
ATOM   14203 C C     . ASP B 1 610  ? 190.407 153.670 180.452 1.00 136.16 ? 605  ASP B C     1 
ATOM   14204 O O     . ASP B 1 610  ? 190.115 152.786 181.263 1.00 136.50 ? 605  ASP B O     1 
ATOM   14205 C CB    . ASP B 1 610  ? 190.732 153.088 178.042 1.00 135.78 ? 605  ASP B CB    1 
ATOM   14206 C CG    . ASP B 1 610  ? 190.805 151.578 178.118 1.00 135.72 ? 605  ASP B CG    1 
ATOM   14207 O OD1   . ASP B 1 610  ? 190.097 150.989 178.959 1.00 135.25 ? 605  ASP B OD1   1 
ATOM   14208 O OD2   . ASP B 1 610  ? 191.572 150.978 177.336 1.00 135.41 ? 605  ASP B OD2   1 
ATOM   14209 N N     . ALA B 1 611  ? 191.275 154.644 180.733 1.00 133.02 ? 606  ALA B N     1 
ATOM   14210 C CA    . ALA B 1 611  ? 191.875 154.733 182.061 1.00 132.40 ? 606  ALA B CA    1 
ATOM   14211 C C     . ALA B 1 611  ? 190.819 154.986 183.130 1.00 132.66 ? 606  ALA B C     1 
ATOM   14212 O O     . ALA B 1 611  ? 190.868 154.393 184.214 1.00 132.57 ? 606  ALA B O     1 
ATOM   14213 C CB    . ALA B 1 611  ? 192.937 155.832 182.084 1.00 131.69 ? 606  ALA B CB    1 
ATOM   14214 N N     . PHE B 1 612  ? 189.859 155.868 182.842 1.00 133.22 ? 607  PHE B N     1 
ATOM   14215 C CA    . PHE B 1 612  ? 188.832 156.208 183.824 1.00 132.89 ? 607  PHE B CA    1 
ATOM   14216 C C     . PHE B 1 612  ? 187.975 154.998 184.176 1.00 133.56 ? 607  PHE B C     1 
ATOM   14217 O O     . PHE B 1 612  ? 187.670 154.766 185.352 1.00 133.57 ? 607  PHE B O     1 
ATOM   14218 C CB    . PHE B 1 612  ? 187.968 157.352 183.289 1.00 132.15 ? 607  PHE B CB    1 
ATOM   14219 C CG    . PHE B 1 612  ? 186.792 157.695 184.159 1.00 131.53 ? 607  PHE B CG    1 
ATOM   14220 C CD1   . PHE B 1 612  ? 186.910 158.646 185.158 1.00 131.96 ? 607  PHE B CD1   1 
ATOM   14221 C CD2   . PHE B 1 612  ? 185.562 157.090 183.960 1.00 132.24 ? 607  PHE B CD2   1 
ATOM   14222 C CE1   . PHE B 1 612  ? 185.830 158.973 185.954 1.00 131.97 ? 607  PHE B CE1   1 
ATOM   14223 C CE2   . PHE B 1 612  ? 184.480 157.411 184.753 1.00 132.89 ? 607  PHE B CE2   1 
ATOM   14224 C CZ    . PHE B 1 612  ? 184.613 158.355 185.751 1.00 132.28 ? 607  PHE B CZ    1 
ATOM   14225 N N     . LEU B 1 613  ? 187.569 154.218 183.171 1.00 133.02 ? 608  LEU B N     1 
ATOM   14226 C CA    . LEU B 1 613  ? 186.706 153.072 183.436 1.00 132.18 ? 608  LEU B CA    1 
ATOM   14227 C C     . LEU B 1 613  ? 187.477 151.905 184.037 1.00 132.55 ? 608  LEU B C     1 
ATOM   14228 O O     . LEU B 1 613  ? 186.905 151.113 184.793 1.00 132.78 ? 608  LEU B O     1 
ATOM   14229 C CB    . LEU B 1 613  ? 185.995 152.640 182.153 1.00 132.01 ? 608  LEU B CB    1 
ATOM   14230 C CG    . LEU B 1 613  ? 184.806 151.686 182.303 1.00 131.65 ? 608  LEU B CG    1 
ATOM   14231 C CD1   . LEU B 1 613  ? 184.064 151.931 183.602 1.00 131.75 ? 608  LEU B CD1   1 
ATOM   14232 C CD2   . LEU B 1 613  ? 183.863 151.822 181.122 1.00 131.66 ? 608  LEU B CD2   1 
ATOM   14233 N N     . ASP B 1 614  ? 188.767 151.780 183.716 1.00 138.10 ? 609  ASP B N     1 
ATOM   14234 C CA    . ASP B 1 614  ? 189.556 150.678 184.258 1.00 138.74 ? 609  ASP B CA    1 
ATOM   14235 C C     . ASP B 1 614  ? 189.608 150.731 185.778 1.00 139.48 ? 609  ASP B C     1 
ATOM   14236 O O     . ASP B 1 614  ? 189.448 149.704 186.447 1.00 139.85 ? 609  ASP B O     1 
ATOM   14237 C CB    . ASP B 1 614  ? 190.967 150.703 183.671 1.00 138.88 ? 609  ASP B CB    1 
ATOM   14238 C CG    . ASP B 1 614  ? 191.035 150.082 182.292 1.00 140.04 ? 609  ASP B CG    1 
ATOM   14239 O OD1   . ASP B 1 614  ? 189.973 149.938 181.652 1.00 140.26 ? 609  ASP B OD1   1 
ATOM   14240 O OD2   . ASP B 1 614  ? 192.150 149.743 181.846 1.00 140.17 ? 609  ASP B OD2   1 
ATOM   14241 N N     . ALA B 1 615  ? 189.817 151.922 186.342 1.00 139.53 ? 610  ALA B N     1 
ATOM   14242 C CA    . ALA B 1 615  ? 189.878 152.057 187.794 1.00 139.83 ? 610  ALA B CA    1 
ATOM   14243 C C     . ALA B 1 615  ? 188.553 151.667 188.439 1.00 140.38 ? 610  ALA B C     1 
ATOM   14244 O O     . ALA B 1 615  ? 188.528 150.993 189.475 1.00 139.67 ? 610  ALA B O     1 
ATOM   14245 C CB    . ALA B 1 615  ? 190.263 153.488 188.170 1.00 139.16 ? 610  ALA B CB    1 
ATOM   14246 N N     . LEU B 1 616  ? 187.438 152.092 187.840 1.00 137.56 ? 611  LEU B N     1 
ATOM   14247 C CA    . LEU B 1 616  ? 186.129 151.753 188.391 1.00 137.25 ? 611  LEU B CA    1 
ATOM   14248 C C     . LEU B 1 616  ? 185.871 150.253 188.326 1.00 136.85 ? 611  LEU B C     1 
ATOM   14249 O O     . LEU B 1 616  ? 185.375 149.659 189.291 1.00 137.05 ? 611  LEU B O     1 
ATOM   14250 C CB    . LEU B 1 616  ? 185.034 152.514 187.648 1.00 136.01 ? 611  LEU B CB    1 
ATOM   14251 C CG    . LEU B 1 616  ? 185.177 154.034 187.590 1.00 135.28 ? 611  LEU B CG    1 
ATOM   14252 C CD1   . LEU B 1 616  ? 183.980 154.639 186.883 1.00 136.38 ? 611  LEU B CD1   1 
ATOM   14253 C CD2   . LEU B 1 616  ? 185.331 154.615 188.984 1.00 134.79 ? 611  LEU B CD2   1 
ATOM   14254 N N     . LEU B 1 617  ? 186.193 149.624 187.194 1.00 138.79 ? 612  LEU B N     1 
ATOM   14255 C CA    . LEU B 1 617  ? 185.966 148.189 187.062 1.00 138.84 ? 612  LEU B CA    1 
ATOM   14256 C C     . LEU B 1 617  ? 186.856 147.399 188.013 1.00 140.73 ? 612  LEU B C     1 
ATOM   14257 O O     . LEU B 1 617  ? 186.418 146.400 188.596 1.00 140.93 ? 612  LEU B O     1 
ATOM   14258 C CB    . LEU B 1 617  ? 186.192 147.750 185.616 1.00 138.68 ? 612  LEU B CB    1 
ATOM   14259 C CG    . LEU B 1 617  ? 185.122 148.198 184.617 1.00 138.65 ? 612  LEU B CG    1 
ATOM   14260 C CD1   . LEU B 1 617  ? 185.591 147.974 183.191 1.00 138.14 ? 612  LEU B CD1   1 
ATOM   14261 C CD2   . LEU B 1 617  ? 183.809 147.476 184.871 1.00 138.19 ? 612  LEU B CD2   1 
ATOM   14262 N N     . GLU B 1 618  ? 188.111 147.825 188.177 1.00 145.63 ? 613  GLU B N     1 
ATOM   14263 C CA    . GLU B 1 618  ? 188.990 147.168 189.140 1.00 144.73 ? 613  GLU B CA    1 
ATOM   14264 C C     . GLU B 1 618  ? 188.447 147.297 190.557 1.00 144.24 ? 613  GLU B C     1 
ATOM   14265 O O     . GLU B 1 618  ? 188.453 146.326 191.321 1.00 144.52 ? 613  GLU B O     1 
ATOM   14266 C CB    . GLU B 1 618  ? 190.401 147.754 189.064 1.00 144.08 ? 613  GLU B CB    1 
ATOM   14267 C CG    . GLU B 1 618  ? 191.155 147.451 187.783 1.00 144.48 ? 613  GLU B CG    1 
ATOM   14268 C CD    . GLU B 1 618  ? 192.132 148.552 187.416 1.00 145.12 ? 613  GLU B CD    1 
ATOM   14269 O OE1   . GLU B 1 618  ? 192.416 149.410 188.279 1.00 144.69 ? 613  GLU B OE1   1 
ATOM   14270 O OE2   . GLU B 1 618  ? 192.615 148.563 186.264 1.00 145.34 ? 613  GLU B OE2   1 
ATOM   14271 N N     . GLU B 1 619  ? 187.970 148.487 190.922 1.00 143.26 ? 614  GLU B N     1 
ATOM   14272 C CA    . GLU B 1 619  ? 187.499 148.709 192.284 1.00 144.31 ? 614  GLU B CA    1 
ATOM   14273 C C     . GLU B 1 619  ? 186.218 147.932 192.570 1.00 144.99 ? 614  GLU B C     1 
ATOM   14274 O O     . GLU B 1 619  ? 185.971 147.554 193.721 1.00 145.87 ? 614  GLU B O     1 
ATOM   14275 C CB    . GLU B 1 619  ? 187.325 150.215 192.520 1.00 144.28 ? 614  GLU B CB    1 
ATOM   14276 C CG    . GLU B 1 619  ? 186.649 150.636 193.823 1.00 144.99 ? 614  GLU B CG    1 
ATOM   14277 C CD    . GLU B 1 619  ? 185.143 150.506 193.777 1.00 145.13 ? 614  GLU B CD    1 
ATOM   14278 O OE1   . GLU B 1 619  ? 184.545 150.072 194.784 1.00 145.11 ? 614  GLU B OE1   1 
ATOM   14279 O OE2   . GLU B 1 619  ? 184.562 150.838 192.724 1.00 144.45 ? 614  GLU B OE2   1 
ATOM   14280 N N     . TYR B 1 620  ? 185.401 147.673 191.548 1.00 139.30 ? 615  TYR B N     1 
ATOM   14281 C CA    . TYR B 1 620  ? 184.166 146.924 191.758 1.00 138.85 ? 615  TYR B CA    1 
ATOM   14282 C C     . TYR B 1 620  ? 184.460 145.483 192.161 1.00 138.73 ? 615  TYR B C     1 
ATOM   14283 O O     . TYR B 1 620  ? 184.077 145.037 193.248 1.00 138.56 ? 615  TYR B O     1 
ATOM   14284 C CB    . TYR B 1 620  ? 183.304 146.969 190.494 1.00 138.70 ? 615  TYR B CB    1 
ATOM   14285 C CG    . TYR B 1 620  ? 181.833 146.700 190.731 1.00 138.75 ? 615  TYR B CG    1 
ATOM   14286 C CD1   . TYR B 1 620  ? 181.326 146.566 192.017 1.00 138.30 ? 615  TYR B CD1   1 
ATOM   14287 C CD2   . TYR B 1 620  ? 180.950 146.585 189.665 1.00 138.67 ? 615  TYR B CD2   1 
ATOM   14288 C CE1   . TYR B 1 620  ? 179.983 146.322 192.234 1.00 137.83 ? 615  TYR B CE1   1 
ATOM   14289 C CE2   . TYR B 1 620  ? 179.606 146.342 189.872 1.00 137.65 ? 615  TYR B CE2   1 
ATOM   14290 C CZ    . TYR B 1 620  ? 179.128 146.211 191.157 1.00 137.47 ? 615  TYR B CZ    1 
ATOM   14291 O OH    . TYR B 1 620  ? 177.790 145.968 191.366 1.00 136.88 ? 615  TYR B OH    1 
ATOM   14292 N N     . LYS B 1 621  ? 185.140 144.737 191.292 1.00 147.06 ? 616  LYS B N     1 
ATOM   14293 C CA    . LYS B 1 621  ? 185.484 143.337 191.542 1.00 148.05 ? 616  LYS B CA    1 
ATOM   14294 C C     . LYS B 1 621  ? 186.962 143.130 191.240 1.00 149.02 ? 616  LYS B C     1 
ATOM   14295 O O     . LYS B 1 621  ? 187.330 142.677 190.148 1.00 149.11 ? 616  LYS B O     1 
ATOM   14296 C CB    . LYS B 1 621  ? 184.607 142.398 190.715 1.00 148.09 ? 616  LYS B CB    1 
ATOM   14297 C CG    . LYS B 1 621  ? 183.230 142.173 191.314 1.00 147.87 ? 616  LYS B CG    1 
ATOM   14298 C CD    . LYS B 1 621  ? 182.199 143.106 190.700 1.00 147.64 ? 616  LYS B CD    1 
ATOM   14299 C CE    . LYS B 1 621  ? 180.787 142.625 190.985 1.00 147.70 ? 616  LYS B CE    1 
ATOM   14300 N NZ    . LYS B 1 621  ? 179.809 143.147 189.991 1.00 147.53 ? 616  LYS B NZ    1 
ATOM   14301 N N     . PRO B 1 622  ? 187.844 143.459 192.190 1.00 153.41 ? 617  PRO B N     1 
ATOM   14302 C CA    . PRO B 1 622  ? 189.283 143.268 191.963 1.00 152.87 ? 617  PRO B CA    1 
ATOM   14303 C C     . PRO B 1 622  ? 189.742 141.822 192.045 1.00 153.29 ? 617  PRO B C     1 
ATOM   14304 O O     . PRO B 1 622  ? 190.856 141.522 191.593 1.00 153.26 ? 617  PRO B O     1 
ATOM   14305 C CB    . PRO B 1 622  ? 189.921 144.106 193.077 1.00 151.48 ? 617  PRO B CB    1 
ATOM   14306 C CG    . PRO B 1 622  ? 188.919 144.069 194.179 1.00 151.34 ? 617  PRO B CG    1 
ATOM   14307 C CD    . PRO B 1 622  ? 187.558 143.997 193.531 1.00 152.20 ? 617  PRO B CD    1 
ATOM   14308 N N     . GLU B 1 623  ? 188.929 140.923 192.605 1.00 156.11 ? 618  GLU B N     1 
ATOM   14309 C CA    . GLU B 1 623  ? 189.350 139.538 192.784 1.00 155.65 ? 618  GLU B CA    1 
ATOM   14310 C C     . GLU B 1 623  ? 189.523 138.796 191.464 1.00 155.71 ? 618  GLU B C     1 
ATOM   14311 O O     . GLU B 1 623  ? 190.243 137.793 191.425 1.00 155.10 ? 618  GLU B O     1 
ATOM   14312 C CB    . GLU B 1 623  ? 188.350 138.798 193.675 1.00 155.13 ? 618  GLU B CB    1 
ATOM   14313 C CG    . GLU B 1 623  ? 186.971 138.609 193.058 1.00 155.55 ? 618  GLU B CG    1 
ATOM   14314 C CD    . GLU B 1 623  ? 186.078 139.824 193.233 1.00 155.19 ? 618  GLU B CD    1 
ATOM   14315 O OE1   . GLU B 1 623  ? 186.549 140.838 193.790 1.00 155.03 ? 618  GLU B OE1   1 
ATOM   14316 O OE2   . GLU B 1 623  ? 184.902 139.762 192.818 1.00 154.94 ? 618  GLU B OE2   1 
ATOM   14317 N N     . ALA B 1 624  ? 188.888 139.258 190.390 1.00 155.50 ? 619  ALA B N     1 
ATOM   14318 C CA    . ALA B 1 624  ? 189.027 138.604 189.100 1.00 155.06 ? 619  ALA B CA    1 
ATOM   14319 C C     . ALA B 1 624  ? 190.379 138.940 188.473 1.00 154.78 ? 619  ALA B C     1 
ATOM   14320 O O     . ALA B 1 624  ? 191.083 139.861 188.897 1.00 154.14 ? 619  ALA B O     1 
ATOM   14321 C CB    . ALA B 1 624  ? 187.887 139.006 188.167 1.00 154.85 ? 619  ALA B CB    1 
ATOM   14322 N N     . ARG B 1 625  ? 190.739 138.169 187.443 1.00 151.23 ? 620  ARG B N     1 
ATOM   14323 C CA    . ARG B 1 625  ? 192.068 138.295 186.852 1.00 151.13 ? 620  ARG B CA    1 
ATOM   14324 C C     . ARG B 1 625  ? 192.276 139.665 186.214 1.00 151.40 ? 620  ARG B C     1 
ATOM   14325 O O     . ARG B 1 625  ? 193.348 140.266 186.359 1.00 150.98 ? 620  ARG B O     1 
ATOM   14326 C CB    . ARG B 1 625  ? 192.300 137.184 185.826 1.00 150.67 ? 620  ARG B CB    1 
ATOM   14327 C CG    . ARG B 1 625  ? 191.180 136.997 184.812 1.00 150.94 ? 620  ARG B CG    1 
ATOM   14328 C CD    . ARG B 1 625  ? 191.359 135.692 184.046 1.00 151.12 ? 620  ARG B CD    1 
ATOM   14329 N NE    . ARG B 1 625  ? 190.106 135.168 183.514 1.00 151.83 ? 620  ARG B NE    1 
ATOM   14330 C CZ    . ARG B 1 625  ? 189.477 135.655 182.453 1.00 151.28 ? 620  ARG B CZ    1 
ATOM   14331 N NH1   . ARG B 1 625  ? 189.951 136.693 181.783 1.00 151.08 ? 620  ARG B NH1   1 
ATOM   14332 N NH2   . ARG B 1 625  ? 188.348 135.081 182.048 1.00 150.25 ? 620  ARG B NH2   1 
ATOM   14333 N N     . SER B 1 626  ? 191.271 140.177 185.510 1.00 153.48 ? 621  SER B N     1 
ATOM   14334 C CA    . SER B 1 626  ? 191.417 141.434 184.785 1.00 152.84 ? 621  SER B CA    1 
ATOM   14335 C C     . SER B 1 626  ? 190.037 142.045 184.575 1.00 152.52 ? 621  SER B C     1 
ATOM   14336 O O     . SER B 1 626  ? 189.011 141.451 184.918 1.00 151.46 ? 621  SER B O     1 
ATOM   14337 C CB    . SER B 1 626  ? 192.140 141.223 183.452 1.00 151.78 ? 621  SER B CB    1 
ATOM   14338 O OG    . SER B 1 626  ? 191.990 142.351 182.609 1.00 151.42 ? 621  SER B OG    1 
ATOM   14339 N N     . SER B 1 627  ? 190.026 143.252 184.002 1.00 150.44 ? 622  SER B N     1 
ATOM   14340 C CA    . SER B 1 627  ? 188.767 143.934 183.730 1.00 149.87 ? 622  SER B CA    1 
ATOM   14341 C C     . SER B 1 627  ? 187.933 143.186 182.699 1.00 150.02 ? 622  SER B C     1 
ATOM   14342 O O     . SER B 1 627  ? 186.700 143.278 182.715 1.00 149.77 ? 622  SER B O     1 
ATOM   14343 C CB    . SER B 1 627  ? 189.033 145.364 183.258 1.00 149.18 ? 622  SER B CB    1 
ATOM   14344 O OG    . SER B 1 627  ? 189.727 145.374 182.023 1.00 148.31 ? 622  SER B OG    1 
ATOM   14345 N N     . HIS B 1 628  ? 188.581 142.446 181.795 1.00 149.92 ? 623  HIS B N     1 
ATOM   14346 C CA    . HIS B 1 628  ? 187.834 141.702 180.787 1.00 149.68 ? 623  HIS B CA    1 
ATOM   14347 C C     . HIS B 1 628  ? 186.990 140.601 181.413 1.00 149.48 ? 623  HIS B C     1 
ATOM   14348 O O     . HIS B 1 628  ? 185.927 140.259 180.882 1.00 149.74 ? 623  HIS B O     1 
ATOM   14349 C CB    . HIS B 1 628  ? 188.785 141.112 179.747 1.00 149.38 ? 623  HIS B CB    1 
ATOM   14350 C CG    . HIS B 1 628  ? 188.199 139.970 178.978 1.00 149.96 ? 623  HIS B CG    1 
ATOM   14351 N ND1   . HIS B 1 628  ? 188.584 138.662 179.177 1.00 150.46 ? 623  HIS B ND1   1 
ATOM   14352 C CD2   . HIS B 1 628  ? 187.238 139.938 178.025 1.00 149.64 ? 623  HIS B CD2   1 
ATOM   14353 C CE1   . HIS B 1 628  ? 187.896 137.875 178.370 1.00 150.18 ? 623  HIS B CE1   1 
ATOM   14354 N NE2   . HIS B 1 628  ? 187.072 138.624 177.660 1.00 149.57 ? 623  HIS B NE2   1 
ATOM   14355 N N     . PHE B 1 629  ? 187.439 140.036 182.535 1.00 149.02 ? 624  PHE B N     1 
ATOM   14356 C CA    . PHE B 1 629  ? 186.622 139.050 183.232 1.00 149.44 ? 624  PHE B CA    1 
ATOM   14357 C C     . PHE B 1 629  ? 185.350 139.684 183.777 1.00 149.77 ? 624  PHE B C     1 
ATOM   14358 O O     . PHE B 1 629  ? 184.287 139.053 183.779 1.00 149.35 ? 624  PHE B O     1 
ATOM   14359 C CB    . PHE B 1 629  ? 187.426 138.393 184.353 1.00 149.85 ? 624  PHE B CB    1 
ATOM   14360 C CG    . PHE B 1 629  ? 186.991 136.989 184.668 1.00 150.99 ? 624  PHE B CG    1 
ATOM   14361 C CD1   . PHE B 1 629  ? 186.067 136.340 183.864 1.00 151.21 ? 624  PHE B CD1   1 
ATOM   14362 C CD2   . PHE B 1 629  ? 187.510 136.316 185.760 1.00 149.97 ? 624  PHE B CD2   1 
ATOM   14363 C CE1   . PHE B 1 629  ? 185.666 135.048 184.146 1.00 150.47 ? 624  PHE B CE1   1 
ATOM   14364 C CE2   . PHE B 1 629  ? 187.112 135.023 186.048 1.00 149.74 ? 624  PHE B CE2   1 
ATOM   14365 C CZ    . PHE B 1 629  ? 186.189 134.389 185.240 1.00 150.10 ? 624  PHE B CZ    1 
ATOM   14366 N N     . ILE B 1 630  ? 185.439 140.934 184.242 1.00 149.30 ? 625  ILE B N     1 
ATOM   14367 C CA    . ILE B 1 630  ? 184.249 141.650 184.696 1.00 149.09 ? 625  ILE B CA    1 
ATOM   14368 C C     . ILE B 1 630  ? 183.261 141.816 183.551 1.00 149.11 ? 625  ILE B C     1 
ATOM   14369 O O     . ILE B 1 630  ? 182.041 141.752 183.747 1.00 148.50 ? 625  ILE B O     1 
ATOM   14370 C CB    . ILE B 1 630  ? 184.626 143.014 185.310 1.00 149.10 ? 625  ILE B CB    1 
ATOM   14371 C CG1   . ILE B 1 630  ? 186.020 142.999 185.950 1.00 148.35 ? 625  ILE B CG1   1 
ATOM   14372 C CG2   . ILE B 1 630  ? 183.583 143.438 186.331 1.00 148.87 ? 625  ILE B CG2   1 
ATOM   14373 C CD1   . ILE B 1 630  ? 186.219 141.943 187.026 1.00 148.64 ? 625  ILE B CD1   1 
ATOM   14374 N N     . LEU B 1 631  ? 183.771 142.041 182.337 1.00 147.74 ? 626  LEU B N     1 
ATOM   14375 C CA    . LEU B 1 631  ? 182.897 142.192 181.179 1.00 146.81 ? 626  LEU B CA    1 
ATOM   14376 C C     . LEU B 1 631  ? 182.093 140.927 180.917 1.00 146.28 ? 626  LEU B C     1 
ATOM   14377 O O     . LEU B 1 631  ? 180.905 141.004 180.584 1.00 145.54 ? 626  LEU B O     1 
ATOM   14378 C CB    . LEU B 1 631  ? 183.720 142.554 179.941 1.00 146.48 ? 626  LEU B CB    1 
ATOM   14379 C CG    . LEU B 1 631  ? 184.782 143.652 180.044 1.00 145.58 ? 626  LEU B CG    1 
ATOM   14380 C CD1   . LEU B 1 631  ? 185.265 144.051 178.659 1.00 145.22 ? 626  LEU B CD1   1 
ATOM   14381 C CD2   . LEU B 1 631  ? 184.259 144.865 180.790 1.00 145.82 ? 626  LEU B CD2   1 
ATOM   14382 N N     . ASN B 1 632  ? 182.717 139.758 181.063 1.00 146.90 ? 627  ASN B N     1 
ATOM   14383 C CA    . ASN B 1 632  ? 182.074 138.487 180.765 1.00 146.75 ? 627  ASN B CA    1 
ATOM   14384 C C     . ASN B 1 632  ? 181.403 137.844 181.973 1.00 145.90 ? 627  ASN B C     1 
ATOM   14385 O O     . ASN B 1 632  ? 180.688 136.851 181.804 1.00 145.37 ? 627  ASN B O     1 
ATOM   14386 C CB    . ASN B 1 632  ? 183.099 137.508 180.176 1.00 146.13 ? 627  ASN B CB    1 
ATOM   14387 C CG    . ASN B 1 632  ? 182.454 136.408 179.358 1.00 146.29 ? 627  ASN B CG    1 
ATOM   14388 O OD1   . ASN B 1 632  ? 181.269 136.475 179.029 1.00 145.64 ? 627  ASN B OD1   1 
ATOM   14389 N ND2   . ASN B 1 632  ? 183.233 135.388 179.021 1.00 146.86 ? 627  ASN B ND2   1 
ATOM   14390 N N     . HIS B 1 633  ? 181.604 138.377 183.179 1.00 143.75 ? 628  HIS B N     1 
ATOM   14391 C CA    . HIS B 1 633  ? 181.007 137.800 184.380 1.00 144.89 ? 628  HIS B CA    1 
ATOM   14392 C C     . HIS B 1 633  ? 179.844 138.639 184.899 1.00 144.25 ? 628  HIS B C     1 
ATOM   14393 O O     . HIS B 1 633  ? 178.728 138.134 185.052 1.00 144.02 ? 628  HIS B O     1 
ATOM   14394 C CB    . HIS B 1 633  ? 182.075 137.633 185.470 1.00 145.14 ? 628  HIS B CB    1 
ATOM   14395 C CG    . HIS B 1 633  ? 181.640 136.784 186.625 1.00 145.54 ? 628  HIS B CG    1 
ATOM   14396 N ND1   . HIS B 1 633  ? 180.495 137.038 187.351 1.00 144.61 ? 628  HIS B ND1   1 
ATOM   14397 C CD2   . HIS B 1 633  ? 182.200 135.684 187.182 1.00 144.97 ? 628  HIS B CD2   1 
ATOM   14398 C CE1   . HIS B 1 633  ? 180.368 136.131 188.302 1.00 143.68 ? 628  HIS B CE1   1 
ATOM   14399 N NE2   . HIS B 1 633  ? 181.390 135.297 188.222 1.00 144.30 ? 628  HIS B NE2   1 
ATOM   14400 N N     . TYR B 1 634  ? 180.086 139.918 185.173 1.00 145.51 ? 629  TYR B N     1 
ATOM   14401 C CA    . TYR B 1 634  ? 179.068 140.793 185.735 1.00 145.81 ? 629  TYR B CA    1 
ATOM   14402 C C     . TYR B 1 634  ? 178.498 141.767 184.718 1.00 145.91 ? 629  TYR B C     1 
ATOM   14403 O O     . TYR B 1 634  ? 177.669 142.608 185.082 1.00 145.69 ? 629  TYR B O     1 
ATOM   14404 C CB    . TYR B 1 634  ? 179.637 141.563 186.931 1.00 146.44 ? 629  TYR B CB    1 
ATOM   14405 C CG    . TYR B 1 634  ? 180.401 140.691 187.902 1.00 147.19 ? 629  TYR B CG    1 
ATOM   14406 C CD1   . TYR B 1 634  ? 179.744 140.011 188.919 1.00 146.46 ? 629  TYR B CD1   1 
ATOM   14407 C CD2   . TYR B 1 634  ? 181.779 140.551 187.805 1.00 146.59 ? 629  TYR B CD2   1 
ATOM   14408 C CE1   . TYR B 1 634  ? 180.438 139.214 189.810 1.00 146.22 ? 629  TYR B CE1   1 
ATOM   14409 C CE2   . TYR B 1 634  ? 182.481 139.757 188.690 1.00 145.97 ? 629  TYR B CE2   1 
ATOM   14410 C CZ    . TYR B 1 634  ? 181.806 139.091 189.690 1.00 145.96 ? 629  TYR B CZ    1 
ATOM   14411 O OH    . TYR B 1 634  ? 182.500 138.299 190.575 1.00 145.34 ? 629  TYR B OH    1 
ATOM   14412 N N     . LEU B 1 635  ? 178.915 141.677 183.457 1.00 144.12 ? 630  LEU B N     1 
ATOM   14413 C CA    . LEU B 1 635  ? 178.419 142.561 182.411 1.00 143.62 ? 630  LEU B CA    1 
ATOM   14414 C C     . LEU B 1 635  ? 177.954 141.838 181.157 1.00 143.34 ? 630  LEU B C     1 
ATOM   14415 O O     . LEU B 1 635  ? 177.271 142.459 180.335 1.00 143.87 ? 630  LEU B O     1 
ATOM   14416 C CB    . LEU B 1 635  ? 179.493 143.590 182.026 1.00 143.68 ? 630  LEU B CB    1 
ATOM   14417 C CG    . LEU B 1 635  ? 180.067 144.406 183.187 1.00 144.05 ? 630  LEU B CG    1 
ATOM   14418 C CD1   . LEU B 1 635  ? 181.262 145.227 182.741 1.00 143.83 ? 630  LEU B CD1   1 
ATOM   14419 C CD2   . LEU B 1 635  ? 178.998 145.300 183.793 1.00 142.52 ? 630  LEU B CD2   1 
ATOM   14420 N N     . GLY B 1 636  ? 178.289 140.562 180.981 1.00 145.08 ? 631  GLY B N     1 
ATOM   14421 C CA    . GLY B 1 636  ? 177.814 139.800 179.843 1.00 145.33 ? 631  GLY B CA    1 
ATOM   14422 C C     . GLY B 1 636  ? 178.286 140.328 178.505 1.00 145.86 ? 631  GLY B C     1 
ATOM   14423 O O     . GLY B 1 636  ? 177.491 140.461 177.569 1.00 145.18 ? 631  GLY B O     1 
ATOM   14424 N N     . ILE B 1 637  ? 179.576 140.637 178.400 1.00 147.31 ? 632  ILE B N     1 
ATOM   14425 C CA    . ILE B 1 637  ? 180.165 141.161 177.175 1.00 146.76 ? 632  ILE B CA    1 
ATOM   14426 C C     . ILE B 1 637  ? 181.402 140.340 176.842 1.00 147.17 ? 632  ILE B C     1 
ATOM   14427 O O     . ILE B 1 637  ? 182.270 140.142 177.700 1.00 147.32 ? 632  ILE B O     1 
ATOM   14428 C CB    . ILE B 1 637  ? 180.518 142.654 177.308 1.00 146.32 ? 632  ILE B CB    1 
ATOM   14429 C CG1   . ILE B 1 637  ? 179.250 143.505 177.233 1.00 146.41 ? 632  ILE B CG1   1 
ATOM   14430 C CG2   . ILE B 1 637  ? 181.510 143.070 176.235 1.00 145.93 ? 632  ILE B CG2   1 
ATOM   14431 C CD1   . ILE B 1 637  ? 179.231 144.657 178.206 1.00 146.20 ? 632  ILE B CD1   1 
ATOM   14432 N N     . ALA B 1 638  ? 181.482 139.866 175.602 1.00 144.39 ? 633  ALA B N     1 
ATOM   14433 C CA    . ALA B 1 638  ? 182.613 139.080 175.135 1.00 144.22 ? 633  ALA B CA    1 
ATOM   14434 C C     . ALA B 1 638  ? 183.651 140.001 174.493 1.00 143.66 ? 633  ALA B C     1 
ATOM   14435 O O     . ALA B 1 638  ? 183.598 141.226 174.627 1.00 142.92 ? 633  ALA B O     1 
ATOM   14436 C CB    . ALA B 1 638  ? 182.138 137.995 174.172 1.00 143.34 ? 633  ALA B CB    1 
ATOM   14437 N N     . GLU B 1 639  ? 184.613 139.414 173.783 1.00 142.19 ? 634  GLU B N     1 
ATOM   14438 C CA    . GLU B 1 639  ? 185.654 140.165 173.095 1.00 142.28 ? 634  GLU B CA    1 
ATOM   14439 C C     . GLU B 1 639  ? 185.196 140.693 171.737 1.00 142.98 ? 634  GLU B C     1 
ATOM   14440 O O     . GLU B 1 639  ? 186.034 141.079 170.914 1.00 142.53 ? 634  GLU B O     1 
ATOM   14441 C CB    . GLU B 1 639  ? 186.908 139.301 172.935 1.00 141.84 ? 634  GLU B CB    1 
ATOM   14442 C CG    . GLU B 1 639  ? 188.215 140.085 172.840 1.00 142.22 ? 634  GLU B CG    1 
ATOM   14443 C CD    . GLU B 1 639  ? 188.584 140.778 174.137 1.00 142.51 ? 634  GLU B CD    1 
ATOM   14444 O OE1   . GLU B 1 639  ? 188.117 140.332 175.205 1.00 142.32 ? 634  GLU B OE1   1 
ATOM   14445 O OE2   . GLU B 1 639  ? 189.341 141.770 174.087 1.00 142.23 ? 634  GLU B OE2   1 
ATOM   14446 N N     . SER B 1 640  ? 183.889 140.722 171.487 1.00 139.49 ? 635  SER B N     1 
ATOM   14447 C CA    . SER B 1 640  ? 183.339 141.238 170.240 1.00 138.29 ? 635  SER B CA    1 
ATOM   14448 C C     . SER B 1 640  ? 182.878 142.682 170.357 1.00 139.02 ? 635  SER B C     1 
ATOM   14449 O O     . SER B 1 640  ? 183.275 143.528 169.549 1.00 139.07 ? 635  SER B O     1 
ATOM   14450 C CB    . SER B 1 640  ? 182.169 140.359 169.777 1.00 137.34 ? 635  SER B CB    1 
ATOM   14451 O OG    . SER B 1 640  ? 181.170 140.274 170.779 1.00 137.46 ? 635  SER B OG    1 
ATOM   14452 N N     . GLU B 1 641  ? 182.047 142.987 171.350 1.00 133.86 ? 636  GLU B N     1 
ATOM   14453 C CA    . GLU B 1 641  ? 181.519 144.328 171.552 1.00 132.85 ? 636  GLU B CA    1 
ATOM   14454 C C     . GLU B 1 641  ? 182.267 145.105 172.626 1.00 132.72 ? 636  GLU B C     1 
ATOM   14455 O O     . GLU B 1 641  ? 181.826 146.197 172.997 1.00 132.63 ? 636  GLU B O     1 
ATOM   14456 C CB    . GLU B 1 641  ? 180.033 144.258 171.915 1.00 132.39 ? 636  GLU B CB    1 
ATOM   14457 C CG    . GLU B 1 641  ? 179.140 143.761 170.792 1.00 132.19 ? 636  GLU B CG    1 
ATOM   14458 C CD    . GLU B 1 641  ? 177.708 143.544 171.240 1.00 132.38 ? 636  GLU B CD    1 
ATOM   14459 O OE1   . GLU B 1 641  ? 177.472 143.462 172.463 1.00 130.95 ? 636  GLU B OE1   1 
ATOM   14460 O OE2   . GLU B 1 641  ? 176.818 143.451 170.368 1.00 132.72 ? 636  GLU B OE2   1 
ATOM   14461 N N     . GLN B 1 642  ? 183.386 144.574 173.129 1.00 137.94 ? 637  GLN B N     1 
ATOM   14462 C CA    . GLN B 1 642  ? 184.065 145.204 174.257 1.00 138.75 ? 637  GLN B CA    1 
ATOM   14463 C C     . GLN B 1 642  ? 184.571 146.598 173.907 1.00 137.88 ? 637  GLN B C     1 
ATOM   14464 O O     . GLN B 1 642  ? 184.564 147.493 174.760 1.00 136.70 ? 637  GLN B O     1 
ATOM   14465 C CB    . GLN B 1 642  ? 185.213 144.313 174.746 1.00 138.90 ? 637  GLN B CB    1 
ATOM   14466 C CG    . GLN B 1 642  ? 186.523 144.384 173.952 1.00 139.16 ? 637  GLN B CG    1 
ATOM   14467 C CD    . GLN B 1 642  ? 186.376 144.077 172.468 1.00 138.84 ? 637  GLN B CD    1 
ATOM   14468 O OE1   . GLN B 1 642  ? 185.328 143.624 172.008 1.00 138.40 ? 637  GLN B OE1   1 
ATOM   14469 N NE2   . GLN B 1 642  ? 187.437 144.329 171.711 1.00 138.89 ? 637  GLN B NE2   1 
ATOM   14470 N N     . ALA B 1 643  ? 185.008 146.806 172.663 1.00 127.85 ? 638  ALA B N     1 
ATOM   14471 C CA    . ALA B 1 643  ? 185.496 148.120 172.263 1.00 127.07 ? 638  ALA B CA    1 
ATOM   14472 C C     . ALA B 1 643  ? 184.362 149.133 172.200 1.00 126.36 ? 638  ALA B C     1 
ATOM   14473 O O     . ALA B 1 643  ? 184.571 150.325 172.452 1.00 125.56 ? 638  ALA B O     1 
ATOM   14474 C CB    . ALA B 1 643  ? 186.213 148.026 170.917 1.00 126.68 ? 638  ALA B CB    1 
ATOM   14475 N N     . PHE B 1 644  ? 183.154 148.680 171.860 1.00 117.48 ? 639  PHE B N     1 
ATOM   14476 C CA    . PHE B 1 644  ? 182.023 149.594 171.784 1.00 116.30 ? 639  PHE B CA    1 
ATOM   14477 C C     . PHE B 1 644  ? 181.385 149.816 173.149 1.00 117.46 ? 639  PHE B C     1 
ATOM   14478 O O     . PHE B 1 644  ? 181.087 150.956 173.520 1.00 117.76 ? 639  PHE B O     1 
ATOM   14479 C CB    . PHE B 1 644  ? 180.978 149.075 170.798 1.00 116.17 ? 639  PHE B CB    1 
ATOM   14480 C CG    . PHE B 1 644  ? 179.799 149.987 170.648 1.00 114.67 ? 639  PHE B CG    1 
ATOM   14481 C CD1   . PHE B 1 644  ? 179.982 151.334 170.388 1.00 115.61 ? 639  PHE B CD1   1 
ATOM   14482 C CD2   . PHE B 1 644  ? 178.511 149.507 170.796 1.00 113.95 ? 639  PHE B CD2   1 
ATOM   14483 C CE1   . PHE B 1 644  ? 178.903 152.181 170.260 1.00 115.87 ? 639  PHE B CE1   1 
ATOM   14484 C CE2   . PHE B 1 644  ? 177.427 150.352 170.672 1.00 114.52 ? 639  PHE B CE2   1 
ATOM   14485 C CZ    . PHE B 1 644  ? 177.625 151.691 170.404 1.00 114.64 ? 639  PHE B CZ    1 
ATOM   14486 N N     . VAL B 1 645  ? 181.162 148.739 173.909 1.00 128.56 ? 640  VAL B N     1 
ATOM   14487 C CA    . VAL B 1 645  ? 180.476 148.879 175.191 1.00 128.34 ? 640  VAL B CA    1 
ATOM   14488 C C     . VAL B 1 645  ? 181.282 149.767 176.127 1.00 128.38 ? 640  VAL B C     1 
ATOM   14489 O O     . VAL B 1 645  ? 180.720 150.562 176.888 1.00 126.89 ? 640  VAL B O     1 
ATOM   14490 C CB    . VAL B 1 645  ? 180.185 147.501 175.818 1.00 128.14 ? 640  VAL B CB    1 
ATOM   14491 C CG1   . VAL B 1 645  ? 179.232 146.705 174.938 1.00 127.37 ? 640  VAL B CG1   1 
ATOM   14492 C CG2   . VAL B 1 645  ? 181.464 146.731 176.083 1.00 128.58 ? 640  VAL B CG2   1 
ATOM   14493 N N     . ARG B 1 646  ? 182.611 149.659 176.075 1.00 128.38 ? 641  ARG B N     1 
ATOM   14494 C CA    . ARG B 1 646  ? 183.456 150.555 176.853 1.00 126.18 ? 641  ARG B CA    1 
ATOM   14495 C C     . ARG B 1 646  ? 183.275 152.000 176.409 1.00 127.16 ? 641  ARG B C     1 
ATOM   14496 O O     . ARG B 1 646  ? 183.246 152.913 177.242 1.00 127.34 ? 641  ARG B O     1 
ATOM   14497 C CB    . ARG B 1 646  ? 184.917 150.126 176.731 1.00 126.51 ? 641  ARG B CB    1 
ATOM   14498 C CG    . ARG B 1 646  ? 185.916 151.268 176.748 1.00 127.19 ? 641  ARG B CG    1 
ATOM   14499 C CD    . ARG B 1 646  ? 187.190 150.856 177.457 1.00 127.39 ? 641  ARG B CD    1 
ATOM   14500 N NE    . ARG B 1 646  ? 186.970 150.660 178.884 1.00 128.14 ? 641  ARG B NE    1 
ATOM   14501 C CZ    . ARG B 1 646  ? 187.525 149.695 179.604 1.00 128.27 ? 641  ARG B CZ    1 
ATOM   14502 N NH1   . ARG B 1 646  ? 188.334 148.803 179.056 1.00 127.55 ? 641  ARG B NH1   1 
ATOM   14503 N NH2   . ARG B 1 646  ? 187.266 149.626 180.906 1.00 128.90 ? 641  ARG B NH2   1 
ATOM   14504 N N     . SER B 1 647  ? 183.140 152.225 175.100 1.00 126.82 ? 642  SER B N     1 
ATOM   14505 C CA    . SER B 1 647  ? 183.010 153.587 174.595 1.00 126.45 ? 642  SER B CA    1 
ATOM   14506 C C     . SER B 1 647  ? 181.764 154.270 175.145 1.00 126.71 ? 642  SER B C     1 
ATOM   14507 O O     . SER B 1 647  ? 181.828 155.418 175.596 1.00 125.89 ? 642  SER B O     1 
ATOM   14508 C CB    . SER B 1 647  ? 182.987 153.583 173.067 1.00 126.16 ? 642  SER B CB    1 
ATOM   14509 O OG    . SER B 1 647  ? 183.198 154.886 172.553 1.00 126.39 ? 642  SER B OG    1 
ATOM   14510 N N     . TRP B 1 648  ? 180.624 153.581 175.134 1.00 120.80 ? 643  TRP B N     1 
ATOM   14511 C CA    . TRP B 1 648  ? 179.400 154.173 175.653 1.00 119.27 ? 643  TRP B CA    1 
ATOM   14512 C C     . TRP B 1 648  ? 179.202 153.926 177.142 1.00 121.58 ? 643  TRP B C     1 
ATOM   14513 O O     . TRP B 1 648  ? 178.224 154.421 177.708 1.00 122.86 ? 643  TRP B O     1 
ATOM   14514 C CB    . TRP B 1 648  ? 178.178 153.685 174.859 1.00 116.56 ? 643  TRP B CB    1 
ATOM   14515 C CG    . TRP B 1 648  ? 177.797 152.245 175.037 1.00 117.74 ? 643  TRP B CG    1 
ATOM   14516 C CD1   . TRP B 1 648  ? 178.140 151.209 174.225 1.00 120.19 ? 643  TRP B CD1   1 
ATOM   14517 C CD2   . TRP B 1 648  ? 176.963 151.688 176.064 1.00 118.36 ? 643  TRP B CD2   1 
ATOM   14518 N NE1   . TRP B 1 648  ? 177.589 150.040 174.686 1.00 120.49 ? 643  TRP B NE1   1 
ATOM   14519 C CE2   . TRP B 1 648  ? 176.864 150.307 175.816 1.00 118.95 ? 643  TRP B CE2   1 
ATOM   14520 C CE3   . TRP B 1 648  ? 176.298 152.222 177.171 1.00 118.26 ? 643  TRP B CE3   1 
ATOM   14521 C CZ2   . TRP B 1 648  ? 176.131 149.453 176.633 1.00 118.51 ? 643  TRP B CZ2   1 
ATOM   14522 C CZ3   . TRP B 1 648  ? 175.573 151.371 177.983 1.00 118.90 ? 643  TRP B CZ3   1 
ATOM   14523 C CH2   . TRP B 1 648  ? 175.495 150.003 177.709 1.00 118.68 ? 643  TRP B CH2   1 
ATOM   14524 N N     . LEU B 1 649  ? 180.106 153.195 177.794 1.00 123.93 ? 644  LEU B N     1 
ATOM   14525 C CA    . LEU B 1 649  ? 180.130 153.128 179.251 1.00 122.86 ? 644  LEU B CA    1 
ATOM   14526 C C     . LEU B 1 649  ? 181.104 154.130 179.855 1.00 122.64 ? 644  LEU B C     1 
ATOM   14527 O O     . LEU B 1 649  ? 180.783 154.782 180.852 1.00 125.47 ? 644  LEU B O     1 
ATOM   14528 C CB    . LEU B 1 649  ? 180.481 151.714 179.726 1.00 123.05 ? 644  LEU B CB    1 
ATOM   14529 C CG    . LEU B 1 649  ? 179.325 150.718 179.792 1.00 124.08 ? 644  LEU B CG    1 
ATOM   14530 C CD1   . LEU B 1 649  ? 179.846 149.295 179.899 1.00 124.00 ? 644  LEU B CD1   1 
ATOM   14531 C CD2   . LEU B 1 649  ? 178.418 151.045 180.964 1.00 123.64 ? 644  LEU B CD2   1 
ATOM   14532 N N     . SER B 1 650  ? 182.294 154.266 179.267 1.00 117.73 ? 645  SER B N     1 
ATOM   14533 C CA    . SER B 1 650  ? 183.250 155.250 179.764 1.00 118.96 ? 645  SER B CA    1 
ATOM   14534 C C     . SER B 1 650  ? 182.718 156.667 179.600 1.00 118.77 ? 645  SER B C     1 
ATOM   14535 O O     . SER B 1 650  ? 182.894 157.513 180.484 1.00 118.98 ? 645  SER B O     1 
ATOM   14536 C CB    . SER B 1 650  ? 184.587 155.090 179.045 1.00 119.18 ? 645  SER B CB    1 
ATOM   14537 O OG    . SER B 1 650  ? 185.498 156.092 179.449 1.00 119.16 ? 645  SER B OG    1 
ATOM   14538 N N     . LYS B 1 651  ? 182.067 156.948 178.469 1.00 109.96 ? 646  LYS B N     1 
ATOM   14539 C CA    . LYS B 1 651  ? 181.515 158.279 178.244 1.00 109.47 ? 646  LYS B CA    1 
ATOM   14540 C C     . LYS B 1 651  ? 180.253 158.511 179.062 1.00 108.52 ? 646  LYS B C     1 
ATOM   14541 O O     . LYS B 1 651  ? 179.976 159.647 179.463 1.00 107.91 ? 646  LYS B O     1 
ATOM   14542 C CB    . LYS B 1 651  ? 181.228 158.480 176.758 1.00 110.72 ? 646  LYS B CB    1 
ATOM   14543 C CG    . LYS B 1 651  ? 182.347 159.167 176.002 1.00 109.34 ? 646  LYS B CG    1 
ATOM   14544 C CD    . LYS B 1 651  ? 182.021 159.288 174.527 1.00 109.74 ? 646  LYS B CD    1 
ATOM   14545 C CE    . LYS B 1 651  ? 182.211 157.965 173.811 1.00 108.79 ? 646  LYS B CE    1 
ATOM   14546 N NZ    . LYS B 1 651  ? 183.558 157.386 174.065 1.00 109.77 ? 646  LYS B NZ    1 
ATOM   14547 N N     . LEU B 1 652  ? 179.471 157.460 179.307 1.00 103.10 ? 647  LEU B N     1 
ATOM   14548 C CA    . LEU B 1 652  ? 178.264 157.609 180.112 1.00 102.54 ? 647  LEU B CA    1 
ATOM   14549 C C     . LEU B 1 652  ? 178.609 157.893 181.569 1.00 106.24 ? 647  LEU B C     1 
ATOM   14550 O O     . LEU B 1 652  ? 178.055 158.813 182.181 1.00 105.56 ? 647  LEU B O     1 
ATOM   14551 C CB    . LEU B 1 652  ? 177.404 156.353 179.993 1.00 102.23 ? 647  LEU B CB    1 
ATOM   14552 C CG    . LEU B 1 652  ? 176.133 156.252 180.836 1.00 102.72 ? 647  LEU B CG    1 
ATOM   14553 C CD1   . LEU B 1 652  ? 175.273 157.495 180.678 1.00 102.13 ? 647  LEU B CD1   1 
ATOM   14554 C CD2   . LEU B 1 652  ? 175.356 155.002 180.457 1.00 103.02 ? 647  LEU B CD2   1 
ATOM   14555 N N     . LEU B 1 653  ? 179.529 157.111 182.138 1.00 117.31 ? 648  LEU B N     1 
ATOM   14556 C CA    . LEU B 1 653  ? 179.892 157.280 183.542 1.00 115.11 ? 648  LEU B CA    1 
ATOM   14557 C C     . LEU B 1 653  ? 180.574 158.618 183.791 1.00 114.57 ? 648  LEU B C     1 
ATOM   14558 O O     . LEU B 1 653  ? 180.312 159.275 184.806 1.00 116.18 ? 648  LEU B O     1 
ATOM   14559 C CB    . LEU B 1 653  ? 180.791 156.130 183.987 1.00 113.90 ? 648  LEU B CB    1 
ATOM   14560 C CG    . LEU B 1 653  ? 180.075 154.787 184.065 1.00 114.56 ? 648  LEU B CG    1 
ATOM   14561 C CD1   . LEU B 1 653  ? 181.064 153.666 184.240 1.00 115.88 ? 648  LEU B CD1   1 
ATOM   14562 C CD2   . LEU B 1 653  ? 179.108 154.816 185.228 1.00 115.16 ? 648  LEU B CD2   1 
ATOM   14563 N N     . ALA B 1 654  ? 181.461 159.034 182.885 1.00 114.70 ? 649  ALA B N     1 
ATOM   14564 C CA    . ALA B 1 654  ? 182.190 160.281 183.086 1.00 116.77 ? 649  ALA B CA    1 
ATOM   14565 C C     . ALA B 1 654  ? 181.248 161.472 183.197 1.00 116.44 ? 649  ALA B C     1 
ATOM   14566 O O     . ALA B 1 654  ? 181.550 162.438 183.907 1.00 115.87 ? 649  ALA B O     1 
ATOM   14567 C CB    . ALA B 1 654  ? 183.191 160.492 181.951 1.00 117.53 ? 649  ALA B CB    1 
ATOM   14568 N N     . SER B 1 655  ? 180.107 161.426 182.506 1.00 108.25 ? 650  SER B N     1 
ATOM   14569 C CA    . SER B 1 655  ? 179.115 162.485 182.651 1.00 106.08 ? 650  SER B CA    1 
ATOM   14570 C C     . SER B 1 655  ? 178.332 162.349 183.950 1.00 110.34 ? 650  SER B C     1 
ATOM   14571 O O     . SER B 1 655  ? 177.839 163.352 184.480 1.00 111.85 ? 650  SER B O     1 
ATOM   14572 C CB    . SER B 1 655  ? 178.160 162.481 181.459 1.00 104.32 ? 650  SER B CB    1 
ATOM   14573 O OG    . SER B 1 655  ? 177.210 163.525 181.570 1.00 103.20 ? 650  SER B OG    1 
ATOM   14574 N N     . ILE B 1 656  ? 178.196 161.126 184.469 1.00 111.08 ? 651  ILE B N     1 
ATOM   14575 C CA    . ILE B 1 656  ? 177.431 160.915 185.696 1.00 108.20 ? 651  ILE B CA    1 
ATOM   14576 C C     . ILE B 1 656  ? 178.103 161.615 186.871 1.00 106.66 ? 651  ILE B C     1 
ATOM   14577 O O     . ILE B 1 656  ? 177.451 162.318 187.652 1.00 105.80 ? 651  ILE B O     1 
ATOM   14578 C CB    . ILE B 1 656  ? 177.252 159.410 185.966 1.00 107.41 ? 651  ILE B CB    1 
ATOM   14579 C CG1   . ILE B 1 656  ? 176.390 158.765 184.881 1.00 106.00 ? 651  ILE B CG1   1 
ATOM   14580 C CG2   . ILE B 1 656  ? 176.635 159.183 187.334 1.00 108.43 ? 651  ILE B CG2   1 
ATOM   14581 C CD1   . ILE B 1 656  ? 174.964 159.249 184.872 1.00 106.71 ? 651  ILE B CD1   1 
ATOM   14582 N N     . LYS B 1 657  ? 179.420 161.444 187.007 1.00 112.62 ? 652  LYS B N     1 
ATOM   14583 C CA    . LYS B 1 657  ? 180.110 161.995 188.168 1.00 114.85 ? 652  LYS B CA    1 
ATOM   14584 C C     . LYS B 1 657  ? 180.219 163.513 188.094 1.00 116.69 ? 652  LYS B C     1 
ATOM   14585 O O     . LYS B 1 657  ? 180.243 164.180 189.135 1.00 117.75 ? 652  LYS B O     1 
ATOM   14586 C CB    . LYS B 1 657  ? 181.493 161.357 188.316 1.00 115.91 ? 652  LYS B CB    1 
ATOM   14587 C CG    . LYS B 1 657  ? 182.652 162.204 187.818 1.00 116.26 ? 652  LYS B CG    1 
ATOM   14588 C CD    . LYS B 1 657  ? 183.985 161.533 188.106 1.00 116.38 ? 652  LYS B CD    1 
ATOM   14589 C CE    . LYS B 1 657  ? 184.162 161.282 189.595 1.00 114.87 ? 652  LYS B CE    1 
ATOM   14590 N NZ    . LYS B 1 657  ? 185.544 160.839 189.930 1.00 115.32 ? 652  LYS B NZ    1 
ATOM   14591 N N     . ALA B 1 658  ? 180.285 164.078 186.886 1.00 111.10 ? 653  ALA B N     1 
ATOM   14592 C CA    . ALA B 1 658  ? 180.326 165.530 186.762 1.00 110.10 ? 653  ALA B CA    1 
ATOM   14593 C C     . ALA B 1 658  ? 178.995 166.158 187.152 1.00 108.81 ? 653  ALA B C     1 
ATOM   14594 O O     . ALA B 1 658  ? 178.961 167.306 187.608 1.00 107.47 ? 653  ALA B O     1 
ATOM   14595 C CB    . ALA B 1 658  ? 180.710 165.928 185.339 1.00 109.54 ? 653  ALA B CB    1 
ATOM   14596 N N     . PHE B 1 659  ? 177.894 165.428 186.972 1.00 105.56 ? 654  PHE B N     1 
ATOM   14597 C CA    . PHE B 1 659  ? 176.603 165.905 187.453 1.00 105.85 ? 654  PHE B CA    1 
ATOM   14598 C C     . PHE B 1 659  ? 176.523 165.826 188.972 1.00 108.43 ? 654  PHE B C     1 
ATOM   14599 O O     . PHE B 1 659  ? 176.028 166.753 189.623 1.00 109.33 ? 654  PHE B O     1 
ATOM   14600 C CB    . PHE B 1 659  ? 175.478 165.096 186.810 1.00 104.60 ? 654  PHE B CB    1 
ATOM   14601 C CG    . PHE B 1 659  ? 174.138 165.306 187.449 1.00 104.56 ? 654  PHE B CG    1 
ATOM   14602 C CD1   . PHE B 1 659  ? 173.563 166.563 187.487 1.00 103.38 ? 654  PHE B CD1   1 
ATOM   14603 C CD2   . PHE B 1 659  ? 173.454 164.244 188.011 1.00 104.35 ? 654  PHE B CD2   1 
ATOM   14604 C CE1   . PHE B 1 659  ? 172.331 166.756 188.073 1.00 104.44 ? 654  PHE B CE1   1 
ATOM   14605 C CE2   . PHE B 1 659  ? 172.222 164.431 188.599 1.00 104.79 ? 654  PHE B CE2   1 
ATOM   14606 C CZ    . PHE B 1 659  ? 171.660 165.688 188.630 1.00 105.37 ? 654  PHE B CZ    1 
ATOM   14607 N N     . ILE B 1 660  ? 177.010 164.725 189.552 1.00 111.35 ? 655  ILE B N     1 
ATOM   14608 C CA    . ILE B 1 660  ? 177.020 164.569 191.001 1.00 109.46 ? 655  ILE B CA    1 
ATOM   14609 C C     . ILE B 1 660  ? 177.928 165.594 191.670 1.00 109.27 ? 655  ILE B C     1 
ATOM   14610 O O     . ILE B 1 660  ? 177.705 165.951 192.833 1.00 110.04 ? 655  ILE B O     1 
ATOM   14611 C CB    . ILE B 1 660  ? 177.431 163.128 191.365 1.00 108.56 ? 655  ILE B CB    1 
ATOM   14612 C CG1   . ILE B 1 660  ? 176.505 162.123 190.680 1.00 107.06 ? 655  ILE B CG1   1 
ATOM   14613 C CG2   . ILE B 1 660  ? 177.397 162.907 192.865 1.00 110.33 ? 655  ILE B CG2   1 
ATOM   14614 C CD1   . ILE B 1 660  ? 177.027 160.707 190.694 1.00 107.45 ? 655  ILE B CD1   1 
ATOM   14615 N N     . SER B 1 661  ? 178.941 166.092 190.957 1.00 109.23 ? 656  SER B N     1 
ATOM   14616 C CA    . SER B 1 661  ? 179.836 167.090 191.534 1.00 110.44 ? 656  SER B CA    1 
ATOM   14617 C C     . SER B 1 661  ? 179.088 168.372 191.882 1.00 110.70 ? 656  SER B C     1 
ATOM   14618 O O     . SER B 1 661  ? 179.439 169.061 192.846 1.00 110.40 ? 656  SER B O     1 
ATOM   14619 C CB    . SER B 1 661  ? 180.982 167.384 190.567 1.00 110.79 ? 656  SER B CB    1 
ATOM   14620 O OG    . SER B 1 661  ? 181.675 166.197 190.225 1.00 110.63 ? 656  SER B OG    1 
ATOM   14621 N N     . SER B 1 662  ? 178.059 168.710 191.108 1.00 113.49 ? 657  SER B N     1 
ATOM   14622 C CA    . SER B 1 662  ? 177.263 169.899 191.378 1.00 114.12 ? 657  SER B CA    1 
ATOM   14623 C C     . SER B 1 662  ? 176.094 169.537 192.283 1.00 114.32 ? 657  SER B C     1 
ATOM   14624 O O     . SER B 1 662  ? 175.262 168.706 191.896 1.00 112.48 ? 657  SER B O     1 
ATOM   14625 C CB    . SER B 1 662  ? 176.749 170.507 190.084 1.00 114.52 ? 657  SER B CB    1 
ATOM   14626 O OG    . SER B 1 662  ? 177.820 170.920 189.255 1.00 112.53 ? 657  SER B OG    1 
ATOM   14627 N N     . PRO B 1 663  ? 175.986 170.125 193.479 1.00 116.79 ? 658  PRO B N     1 
ATOM   14628 C CA    . PRO B 1 663  ? 174.869 169.777 194.368 1.00 117.14 ? 658  PRO B CA    1 
ATOM   14629 C C     . PRO B 1 663  ? 173.563 170.472 194.027 1.00 117.73 ? 658  PRO B C     1 
ATOM   14630 O O     . PRO B 1 663  ? 172.496 169.924 194.335 1.00 115.03 ? 658  PRO B O     1 
ATOM   14631 C CB    . PRO B 1 663  ? 175.376 170.213 195.747 1.00 116.20 ? 658  PRO B CB    1 
ATOM   14632 C CG    . PRO B 1 663  ? 176.282 171.365 195.450 1.00 115.86 ? 658  PRO B CG    1 
ATOM   14633 C CD    . PRO B 1 663  ? 176.894 171.114 194.087 1.00 114.99 ? 658  PRO B CD    1 
ATOM   14634 N N     . ASP B 1 664  ? 173.611 171.656 193.412 1.00 122.30 ? 659  ASP B N     1 
ATOM   14635 C CA    . ASP B 1 664  ? 172.385 172.392 193.119 1.00 121.13 ? 659  ASP B CA    1 
ATOM   14636 C C     . ASP B 1 664  ? 171.533 171.674 192.079 1.00 120.91 ? 659  ASP B C     1 
ATOM   14637 O O     . ASP B 1 664  ? 170.323 171.501 192.272 1.00 121.26 ? 659  ASP B O     1 
ATOM   14638 C CB    . ASP B 1 664  ? 172.731 173.807 192.657 1.00 119.80 ? 659  ASP B CB    1 
ATOM   14639 C CG    . ASP B 1 664  ? 173.958 173.844 191.770 1.00 118.57 ? 659  ASP B CG    1 
ATOM   14640 O OD1   . ASP B 1 664  ? 174.574 172.778 191.564 1.00 118.86 ? 659  ASP B OD1   1 
ATOM   14641 O OD2   . ASP B 1 664  ? 174.309 174.939 191.284 1.00 118.45 ? 659  ASP B OD2   1 
ATOM   14642 N N     . ASN B 1 665  ? 172.139 171.252 190.972 1.00 114.48 ? 660  ASN B N     1 
ATOM   14643 C CA    . ASN B 1 665  ? 171.397 170.531 189.946 1.00 114.23 ? 660  ASN B CA    1 
ATOM   14644 C C     . ASN B 1 665  ? 170.984 169.155 190.454 1.00 114.85 ? 660  ASN B C     1 
ATOM   14645 O O     . ASN B 1 665  ? 171.778 168.440 191.069 1.00 115.16 ? 660  ASN B O     1 
ATOM   14646 C CB    . ASN B 1 665  ? 172.239 170.393 188.679 1.00 114.06 ? 660  ASN B CB    1 
ATOM   14647 C CG    . ASN B 1 665  ? 172.885 171.699 188.263 1.00 114.21 ? 660  ASN B CG    1 
ATOM   14648 O OD1   . ASN B 1 665  ? 173.756 172.224 188.955 1.00 114.95 ? 660  ASN B OD1   1 
ATOM   14649 N ND2   . ASN B 1 665  ? 172.457 172.232 187.126 1.00 113.07 ? 660  ASN B ND2   1 
ATOM   14650 N N     . ARG B 1 666  ? 169.730 168.785 190.198 1.00 115.36 ? 661  ARG B N     1 
ATOM   14651 C CA    . ARG B 1 666  ? 169.194 167.519 190.689 1.00 115.36 ? 661  ARG B CA    1 
ATOM   14652 C C     . ARG B 1 666  ? 168.328 166.842 189.633 1.00 115.07 ? 661  ARG B C     1 
ATOM   14653 O O     . ARG B 1 666  ? 167.307 166.223 189.950 1.00 117.79 ? 661  ARG B O     1 
ATOM   14654 C CB    . ARG B 1 666  ? 168.398 167.721 191.977 1.00 115.69 ? 661  ARG B CB    1 
ATOM   14655 C CG    . ARG B 1 666  ? 167.332 168.797 191.886 1.00 116.21 ? 661  ARG B CG    1 
ATOM   14656 C CD    . ARG B 1 666  ? 166.921 169.289 193.263 1.00 116.65 ? 661  ARG B CD    1 
ATOM   14657 N NE    . ARG B 1 666  ? 167.855 170.274 193.796 1.00 117.94 ? 661  ARG B NE    1 
ATOM   14658 C CZ    . ARG B 1 666  ? 167.872 170.680 195.058 1.00 117.70 ? 661  ARG B CZ    1 
ATOM   14659 N NH1   . ARG B 1 666  ? 167.013 170.210 195.948 1.00 117.40 ? 661  ARG B NH1   1 
ATOM   14660 N NH2   . ARG B 1 666  ? 168.770 171.585 195.436 1.00 117.04 ? 661  ARG B NH2   1 
ATOM   14661 N N     . TYR B 1 667  ? 168.719 166.939 188.365 1.00 98.34  ? 662  TYR B N     1 
ATOM   14662 C CA    . TYR B 1 667  ? 167.953 166.294 187.299 1.00 97.89  ? 662  TYR B CA    1 
ATOM   14663 C C     . TYR B 1 667  ? 168.887 166.030 186.127 1.00 100.18 ? 662  TYR B C     1 
ATOM   14664 O O     . TYR B 1 667  ? 169.266 166.967 185.420 1.00 101.58 ? 662  TYR B O     1 
ATOM   14665 C CB    . TYR B 1 667  ? 166.777 167.165 186.876 1.00 98.23  ? 662  TYR B CB    1 
ATOM   14666 C CG    . TYR B 1 667  ? 165.624 166.405 186.255 1.00 97.78  ? 662  TYR B CG    1 
ATOM   14667 C CD1   . TYR B 1 667  ? 165.838 165.241 185.530 1.00 97.48  ? 662  TYR B CD1   1 
ATOM   14668 C CD2   . TYR B 1 667  ? 164.322 166.866 186.379 1.00 97.79  ? 662  TYR B CD2   1 
ATOM   14669 C CE1   . TYR B 1 667  ? 164.789 164.552 184.960 1.00 97.27  ? 662  TYR B CE1   1 
ATOM   14670 C CE2   . TYR B 1 667  ? 163.268 166.185 185.812 1.00 98.59  ? 662  TYR B CE2   1 
ATOM   14671 C CZ    . TYR B 1 667  ? 163.506 165.030 185.103 1.00 98.97  ? 662  TYR B CZ    1 
ATOM   14672 O OH    . TYR B 1 667  ? 162.455 164.348 184.536 1.00 101.09 ? 662  TYR B OH    1 
ATOM   14673 N N     . MET B 1 668  ? 169.238 164.765 185.912 1.00 95.87  ? 663  MET B N     1 
ATOM   14674 C CA    . MET B 1 668  ? 170.059 164.367 184.778 1.00 92.68  ? 663  MET B CA    1 
ATOM   14675 C C     . MET B 1 668  ? 169.276 163.404 183.902 1.00 92.85  ? 663  MET B C     1 
ATOM   14676 O O     . MET B 1 668  ? 168.774 162.385 184.386 1.00 95.11  ? 663  MET B O     1 
ATOM   14677 C CB    . MET B 1 668  ? 171.367 163.714 185.226 1.00 94.32  ? 663  MET B CB    1 
ATOM   14678 C CG    . MET B 1 668  ? 172.523 163.948 184.262 1.00 94.40  ? 663  MET B CG    1 
ATOM   14679 S SD    . MET B 1 668  ? 173.595 162.525 184.010 1.00 93.47  ? 663  MET B SD    1 
ATOM   14680 C CE    . MET B 1 668  ? 172.476 161.416 183.166 1.00 92.95  ? 663  MET B CE    1 
ATOM   14681 N N     . LEU B 1 669  ? 169.180 163.726 182.616 1.00 85.36  ? 664  LEU B N     1 
ATOM   14682 C CA    . LEU B 1 669  ? 168.560 162.860 181.623 1.00 85.28  ? 664  LEU B CA    1 
ATOM   14683 C C     . LEU B 1 669  ? 169.629 162.436 180.628 1.00 84.45  ? 664  LEU B C     1 
ATOM   14684 O O     . LEU B 1 669  ? 170.224 163.283 179.957 1.00 84.27  ? 664  LEU B O     1 
ATOM   14685 C CB    . LEU B 1 669  ? 167.411 163.577 180.911 1.00 83.40  ? 664  LEU B CB    1 
ATOM   14686 C CG    . LEU B 1 669  ? 166.561 162.782 179.918 1.00 81.09  ? 664  LEU B CG    1 
ATOM   14687 C CD1   . LEU B 1 669  ? 166.400 161.335 180.351 1.00 81.90  ? 664  LEU B CD1   1 
ATOM   14688 C CD2   . LEU B 1 669  ? 165.205 163.442 179.746 1.00 82.03  ? 664  LEU B CD2   1 
ATOM   14689 N N     . SER B 1 670  ? 169.872 161.135 180.534 1.00 82.65  ? 665  SER B N     1 
ATOM   14690 C CA    . SER B 1 670  ? 170.815 160.591 179.565 1.00 80.54  ? 665  SER B CA    1 
ATOM   14691 C C     . SER B 1 670  ? 170.010 160.009 178.413 1.00 82.11  ? 665  SER B C     1 
ATOM   14692 O O     . SER B 1 670  ? 169.217 159.083 178.609 1.00 85.06  ? 665  SER B O     1 
ATOM   14693 C CB    . SER B 1 670  ? 171.713 159.535 180.201 1.00 82.06  ? 665  SER B CB    1 
ATOM   14694 O OG    . SER B 1 670  ? 170.958 158.641 180.995 1.00 83.87  ? 665  SER B OG    1 
ATOM   14695 N N     . LEU B 1 671  ? 170.209 160.555 177.216 1.00 78.55  ? 666  LEU B N     1 
ATOM   14696 C CA    . LEU B 1 671  ? 169.479 160.111 176.030 1.00 76.21  ? 666  LEU B CA    1 
ATOM   14697 C C     . LEU B 1 671  ? 170.413 159.241 175.202 1.00 75.64  ? 666  LEU B C     1 
ATOM   14698 O O     . LEU B 1 671  ? 171.120 159.717 174.314 1.00 73.86  ? 666  LEU B O     1 
ATOM   14699 C CB    . LEU B 1 671  ? 168.961 161.303 175.238 1.00 75.26  ? 666  LEU B CB    1 
ATOM   14700 C CG    . LEU B 1 671  ? 167.656 161.904 175.757 1.00 74.60  ? 666  LEU B CG    1 
ATOM   14701 C CD1   . LEU B 1 671  ? 167.260 163.115 174.940 1.00 77.82  ? 666  LEU B CD1   1 
ATOM   14702 C CD2   . LEU B 1 671  ? 166.550 160.868 175.752 1.00 72.94  ? 666  LEU B CD2   1 
ATOM   14703 N N     . LEU B 1 672  ? 170.416 157.948 175.498 1.00 83.55  ? 667  LEU B N     1 
ATOM   14704 C CA    . LEU B 1 672  ? 171.266 157.006 174.791 1.00 84.33  ? 667  LEU B CA    1 
ATOM   14705 C C     . LEU B 1 672  ? 170.517 156.449 173.584 1.00 83.47  ? 667  LEU B C     1 
ATOM   14706 O O     . LEU B 1 672  ? 169.427 156.905 173.232 1.00 84.35  ? 667  LEU B O     1 
ATOM   14707 C CB    . LEU B 1 672  ? 171.722 155.890 175.728 1.00 83.42  ? 667  LEU B CB    1 
ATOM   14708 C CG    . LEU B 1 672  ? 172.075 156.272 177.164 1.00 82.16  ? 667  LEU B CG    1 
ATOM   14709 C CD1   . LEU B 1 672  ? 172.317 155.020 177.982 1.00 83.15  ? 667  LEU B CD1   1 
ATOM   14710 C CD2   . LEU B 1 672  ? 173.291 157.179 177.198 1.00 83.22  ? 667  LEU B CD2   1 
ATOM   14711 N N     . ASN B 1 673  ? 171.107 155.451 172.931 1.00 89.85  ? 668  ASN B N     1 
ATOM   14712 C CA    . ASN B 1 673  ? 170.459 154.742 171.842 1.00 91.50  ? 668  ASN B CA    1 
ATOM   14713 C C     . ASN B 1 673  ? 170.076 153.319 172.206 1.00 92.01  ? 668  ASN B C     1 
ATOM   14714 O O     . ASN B 1 673  ? 169.207 152.743 171.543 1.00 92.54  ? 668  ASN B O     1 
ATOM   14715 C CB    . ASN B 1 673  ? 171.369 154.720 170.606 1.00 89.40  ? 668  ASN B CB    1 
ATOM   14716 C CG    . ASN B 1 673  ? 171.864 156.097 170.231 1.00 88.96  ? 668  ASN B CG    1 
ATOM   14717 O OD1   . ASN B 1 673  ? 171.078 157.028 170.067 1.00 89.55  ? 668  ASN B OD1   1 
ATOM   14718 N ND2   . ASN B 1 673  ? 173.176 156.242 170.120 1.00 88.92  ? 668  ASN B ND2   1 
ATOM   14719 N N     . ARG B 1 674  ? 170.686 152.745 173.237 1.00 101.35 ? 669  ARG B N     1 
ATOM   14720 C CA    . ARG B 1 674  ? 170.393 151.397 173.695 1.00 100.78 ? 669  ARG B CA    1 
ATOM   14721 C C     . ARG B 1 674  ? 169.543 151.490 174.951 1.00 101.61 ? 669  ARG B C     1 
ATOM   14722 O O     . ARG B 1 674  ? 169.861 152.260 175.862 1.00 104.16 ? 669  ARG B O     1 
ATOM   14723 C CB    . ARG B 1 674  ? 171.683 150.628 173.979 1.00 103.06 ? 669  ARG B CB    1 
ATOM   14724 C CG    . ARG B 1 674  ? 172.430 150.199 172.731 1.00 103.84 ? 669  ARG B CG    1 
ATOM   14725 C CD    . ARG B 1 674  ? 173.926 150.177 172.974 1.00 103.65 ? 669  ARG B CD    1 
ATOM   14726 N NE    . ARG B 1 674  ? 174.340 151.275 173.840 1.00 104.12 ? 669  ARG B NE    1 
ATOM   14727 C CZ    . ARG B 1 674  ? 174.546 152.519 173.429 1.00 103.30 ? 669  ARG B CZ    1 
ATOM   14728 N NH1   . ARG B 1 674  ? 174.393 152.863 172.161 1.00 100.31 ? 669  ARG B NH1   1 
ATOM   14729 N NH2   . ARG B 1 674  ? 174.915 153.440 174.313 1.00 105.74 ? 669  ARG B NH2   1 
ATOM   14730 N N     . THR B 1 675  ? 168.467 150.713 174.995 1.00 105.41 ? 670  THR B N     1 
ATOM   14731 C CA    . THR B 1 675  ? 167.547 150.751 176.128 1.00 106.82 ? 670  THR B CA    1 
ATOM   14732 C C     . THR B 1 675  ? 168.163 149.996 177.298 1.00 107.65 ? 670  THR B C     1 
ATOM   14733 O O     . THR B 1 675  ? 168.198 148.764 177.312 1.00 108.28 ? 670  THR B O     1 
ATOM   14734 C CB    . THR B 1 675  ? 166.199 150.157 175.740 1.00 104.97 ? 670  THR B CB    1 
ATOM   14735 O OG1   . THR B 1 675  ? 165.873 150.544 174.399 1.00 106.51 ? 670  THR B OG1   1 
ATOM   14736 C CG2   . THR B 1 675  ? 165.113 150.653 176.681 1.00 103.07 ? 670  THR B CG2   1 
ATOM   14737 N N     . LEU B 1 676  ? 168.659 150.737 178.285 1.00 117.95 ? 671  LEU B N     1 
ATOM   14738 C CA    . LEU B 1 676  ? 169.162 150.144 179.521 1.00 117.93 ? 671  LEU B CA    1 
ATOM   14739 C C     . LEU B 1 676  ? 167.967 149.863 180.419 1.00 118.79 ? 671  LEU B C     1 
ATOM   14740 O O     . LEU B 1 676  ? 167.398 150.774 181.023 1.00 118.12 ? 671  LEU B O     1 
ATOM   14741 C CB    . LEU B 1 676  ? 170.165 151.070 180.199 1.00 116.79 ? 671  LEU B CB    1 
ATOM   14742 C CG    . LEU B 1 676  ? 171.416 151.420 179.396 1.00 116.19 ? 671  LEU B CG    1 
ATOM   14743 C CD1   . LEU B 1 676  ? 172.440 152.109 180.281 1.00 117.36 ? 671  LEU B CD1   1 
ATOM   14744 C CD2   . LEU B 1 676  ? 172.005 150.172 178.757 1.00 116.79 ? 671  LEU B CD2   1 
ATOM   14745 N N     . ASP B 1 677  ? 167.584 148.596 180.508 1.00 128.38 ? 672  ASP B N     1 
ATOM   14746 C CA    . ASP B 1 677  ? 166.397 148.194 181.249 1.00 128.70 ? 672  ASP B CA    1 
ATOM   14747 C C     . ASP B 1 677  ? 166.644 146.800 181.814 1.00 130.04 ? 672  ASP B C     1 
ATOM   14748 O O     . ASP B 1 677  ? 167.789 146.344 181.896 1.00 129.68 ? 672  ASP B O     1 
ATOM   14749 C CB    . ASP B 1 677  ? 165.148 148.271 180.352 1.00 129.49 ? 672  ASP B CB    1 
ATOM   14750 C CG    . ASP B 1 677  ? 165.204 147.304 179.187 1.00 130.16 ? 672  ASP B CG    1 
ATOM   14751 O OD1   . ASP B 1 677  ? 166.307 146.817 178.863 1.00 131.19 ? 672  ASP B OD1   1 
ATOM   14752 O OD2   . ASP B 1 677  ? 164.139 147.025 178.597 1.00 129.17 ? 672  ASP B OD2   1 
ATOM   14753 N N     . THR B 1 678  ? 165.565 146.124 182.215 1.00 138.14 ? 673  THR B N     1 
ATOM   14754 C CA    . THR B 1 678  ? 165.683 144.793 182.798 1.00 138.12 ? 673  THR B CA    1 
ATOM   14755 C C     . THR B 1 678  ? 166.293 143.782 181.833 1.00 138.21 ? 673  THR B C     1 
ATOM   14756 O O     . THR B 1 678  ? 166.762 142.729 182.278 1.00 137.11 ? 673  THR B O     1 
ATOM   14757 C CB    . THR B 1 678  ? 164.311 144.300 183.261 1.00 137.32 ? 673  THR B CB    1 
ATOM   14758 O OG1   . THR B 1 678  ? 163.613 143.715 182.155 1.00 137.51 ? 673  THR B OG1   1 
ATOM   14759 C CG2   . THR B 1 678  ? 163.490 145.455 183.815 1.00 136.37 ? 673  THR B CG2   1 
ATOM   14760 N N     . THR B 1 679  ? 166.289 144.069 180.530 1.00 135.85 ? 674  THR B N     1 
ATOM   14761 C CA    . THR B 1 679  ? 166.877 143.166 179.547 1.00 135.36 ? 674  THR B CA    1 
ATOM   14762 C C     . THR B 1 679  ? 168.370 142.988 179.794 1.00 135.09 ? 674  THR B C     1 
ATOM   14763 O O     . THR B 1 679  ? 168.823 141.883 180.113 1.00 135.23 ? 674  THR B O     1 
ATOM   14764 C CB    . THR B 1 679  ? 166.638 143.686 178.128 1.00 134.93 ? 674  THR B CB    1 
ATOM   14765 O OG1   . THR B 1 679  ? 165.285 144.139 178.003 1.00 134.55 ? 674  THR B OG1   1 
ATOM   14766 C CG2   . THR B 1 679  ? 166.897 142.587 177.107 1.00 134.16 ? 674  THR B CG2   1 
ATOM   14767 N N     . ARG B 1 680  ? 169.142 144.060 179.651 1.00 126.57 ? 675  ARG B N     1 
ATOM   14768 C CA    . ARG B 1 680  ? 170.565 144.036 179.989 1.00 126.33 ? 675  ARG B CA    1 
ATOM   14769 C C     . ARG B 1 680  ? 170.784 144.582 181.399 1.00 127.21 ? 675  ARG B C     1 
ATOM   14770 O O     . ARG B 1 680  ? 171.494 145.561 181.623 1.00 128.41 ? 675  ARG B O     1 
ATOM   14771 C CB    . ARG B 1 680  ? 171.374 144.817 178.956 1.00 125.79 ? 675  ARG B CB    1 
ATOM   14772 C CG    . ARG B 1 680  ? 170.755 146.130 178.515 1.00 125.41 ? 675  ARG B CG    1 
ATOM   14773 C CD    . ARG B 1 680  ? 171.464 146.667 177.280 1.00 126.61 ? 675  ARG B CD    1 
ATOM   14774 N NE    . ARG B 1 680  ? 170.672 146.505 176.068 1.00 126.98 ? 675  ARG B NE    1 
ATOM   14775 C CZ    . ARG B 1 680  ? 171.159 146.602 174.838 1.00 125.98 ? 675  ARG B CZ    1 
ATOM   14776 N NH1   . ARG B 1 680  ? 172.442 146.838 174.620 1.00 124.93 ? 675  ARG B NH1   1 
ATOM   14777 N NH2   . ARG B 1 680  ? 170.338 146.456 173.802 1.00 125.14 ? 675  ARG B NH2   1 
ATOM   14778 N N     . GLN B 1 681  ? 170.153 143.910 182.364 1.00 128.11 ? 676  GLN B N     1 
ATOM   14779 C CA    . GLN B 1 681  ? 170.227 144.339 183.756 1.00 128.08 ? 676  GLN B CA    1 
ATOM   14780 C C     . GLN B 1 681  ? 171.615 144.125 184.350 1.00 128.65 ? 676  GLN B C     1 
ATOM   14781 O O     . GLN B 1 681  ? 171.944 144.744 185.368 1.00 128.58 ? 676  GLN B O     1 
ATOM   14782 C CB    . GLN B 1 681  ? 169.153 143.604 184.567 1.00 127.73 ? 676  GLN B CB    1 
ATOM   14783 C CG    . GLN B 1 681  ? 169.131 143.898 186.058 1.00 128.02 ? 676  GLN B CG    1 
ATOM   14784 C CD    . GLN B 1 681  ? 169.911 142.878 186.861 1.00 129.09 ? 676  GLN B CD    1 
ATOM   14785 O OE1   . GLN B 1 681  ? 169.526 141.712 186.944 1.00 127.77 ? 676  GLN B OE1   1 
ATOM   14786 N NE2   . GLN B 1 681  ? 171.017 143.310 187.452 1.00 129.24 ? 676  GLN B NE2   1 
ATOM   14787 N N     . ASN B 1 682  ? 172.444 143.284 183.725 1.00 131.56 ? 677  ASN B N     1 
ATOM   14788 C CA    . ASN B 1 682  ? 173.813 143.107 184.199 1.00 131.43 ? 677  ASN B CA    1 
ATOM   14789 C C     . ASN B 1 682  ? 174.589 144.416 184.135 1.00 131.94 ? 677  ASN B C     1 
ATOM   14790 O O     . ASN B 1 682  ? 175.335 144.750 185.063 1.00 133.18 ? 677  ASN B O     1 
ATOM   14791 C CB    . ASN B 1 682  ? 174.516 142.025 183.379 1.00 132.59 ? 677  ASN B CB    1 
ATOM   14792 C CG    . ASN B 1 682  ? 173.778 140.701 183.406 1.00 132.71 ? 677  ASN B CG    1 
ATOM   14793 O OD1   . ASN B 1 682  ? 172.935 140.464 184.271 1.00 132.85 ? 677  ASN B OD1   1 
ATOM   14794 N ND2   . ASN B 1 682  ? 174.093 139.828 182.456 1.00 131.72 ? 677  ASN B ND2   1 
ATOM   14795 N N     . ILE B 1 683  ? 174.431 145.167 183.043 1.00 130.71 ? 678  ILE B N     1 
ATOM   14796 C CA    . ILE B 1 683  ? 175.013 146.503 182.962 1.00 130.74 ? 678  ILE B CA    1 
ATOM   14797 C C     . ILE B 1 683  ? 174.366 147.432 183.979 1.00 130.02 ? 678  ILE B C     1 
ATOM   14798 O O     . ILE B 1 683  ? 175.033 148.302 184.552 1.00 128.55 ? 678  ILE B O     1 
ATOM   14799 C CB    . ILE B 1 683  ? 174.873 147.065 181.535 1.00 130.60 ? 678  ILE B CB    1 
ATOM   14800 C CG1   . ILE B 1 683  ? 175.416 146.076 180.504 1.00 130.67 ? 678  ILE B CG1   1 
ATOM   14801 C CG2   . ILE B 1 683  ? 175.590 148.400 181.412 1.00 129.58 ? 678  ILE B CG2   1 
ATOM   14802 C CD1   . ILE B 1 683  ? 176.819 145.617 180.791 1.00 131.02 ? 678  ILE B CD1   1 
ATOM   14803 N N     . ASN B 1 684  ? 173.065 147.258 184.222 1.00 127.79 ? 679  ASN B N     1 
ATOM   14804 C CA    . ASN B 1 684  ? 172.306 148.224 185.009 1.00 127.81 ? 679  ASN B CA    1 
ATOM   14805 C C     . ASN B 1 684  ? 172.825 148.327 186.439 1.00 128.75 ? 679  ASN B C     1 
ATOM   14806 O O     . ASN B 1 684  ? 172.916 149.427 186.994 1.00 127.94 ? 679  ASN B O     1 
ATOM   14807 C CB    . ASN B 1 684  ? 170.827 147.842 185.001 1.00 127.33 ? 679  ASN B CB    1 
ATOM   14808 C CG    . ASN B 1 684  ? 170.165 148.117 183.666 1.00 126.92 ? 679  ASN B CG    1 
ATOM   14809 O OD1   . ASN B 1 684  ? 170.819 148.110 182.625 1.00 127.47 ? 679  ASN B OD1   1 
ATOM   14810 N ND2   . ASN B 1 684  ? 168.858 148.352 183.690 1.00 127.12 ? 679  ASN B ND2   1 
ATOM   14811 N N     . ASP B 1 685  ? 173.168 147.195 187.055 1.00 132.49 ? 680  ASP B N     1 
ATOM   14812 C CA    . ASP B 1 685  ? 173.620 147.232 188.441 1.00 131.43 ? 680  ASP B CA    1 
ATOM   14813 C C     . ASP B 1 685  ? 175.031 147.788 188.576 1.00 131.11 ? 680  ASP B C     1 
ATOM   14814 O O     . ASP B 1 685  ? 175.361 148.374 189.613 1.00 131.57 ? 680  ASP B O     1 
ATOM   14815 C CB    . ASP B 1 685  ? 173.541 145.838 189.062 1.00 131.90 ? 680  ASP B CB    1 
ATOM   14816 C CG    . ASP B 1 685  ? 172.125 145.450 189.436 1.00 132.39 ? 680  ASP B CG    1 
ATOM   14817 O OD1   . ASP B 1 685  ? 171.277 145.343 188.526 1.00 131.53 ? 680  ASP B OD1   1 
ATOM   14818 O OD2   . ASP B 1 685  ? 171.857 145.258 190.641 1.00 131.26 ? 680  ASP B OD2   1 
ATOM   14819 N N     . PHE B 1 686  ? 175.875 147.615 187.557 1.00 129.97 ? 681  PHE B N     1 
ATOM   14820 C CA    . PHE B 1 686  ? 177.216 148.187 187.613 1.00 130.40 ? 681  PHE B CA    1 
ATOM   14821 C C     . PHE B 1 686  ? 177.158 149.708 187.642 1.00 129.32 ? 681  PHE B C     1 
ATOM   14822 O O     . PHE B 1 686  ? 177.775 150.350 188.499 1.00 128.45 ? 681  PHE B O     1 
ATOM   14823 C CB    . PHE B 1 686  ? 178.048 147.702 186.426 1.00 129.27 ? 681  PHE B CB    1 
ATOM   14824 C CG    . PHE B 1 686  ? 179.194 148.610 186.082 1.00 128.94 ? 681  PHE B CG    1 
ATOM   14825 C CD1   . PHE B 1 686  ? 180.322 148.657 186.883 1.00 129.14 ? 681  PHE B CD1   1 
ATOM   14826 C CD2   . PHE B 1 686  ? 179.145 149.415 184.957 1.00 129.32 ? 681  PHE B CD2   1 
ATOM   14827 C CE1   . PHE B 1 686  ? 181.376 149.492 186.572 1.00 128.45 ? 681  PHE B CE1   1 
ATOM   14828 C CE2   . PHE B 1 686  ? 180.196 150.251 184.641 1.00 128.12 ? 681  PHE B CE2   1 
ATOM   14829 C CZ    . PHE B 1 686  ? 181.312 150.289 185.449 1.00 127.99 ? 681  PHE B CZ    1 
ATOM   14830 N N     . ILE B 1 687  ? 176.417 150.303 186.706 1.00 123.82 ? 682  ILE B N     1 
ATOM   14831 C CA    . ILE B 1 687  ? 176.245 151.752 186.705 1.00 122.66 ? 682  ILE B CA    1 
ATOM   14832 C C     . ILE B 1 687  ? 175.430 152.208 187.909 1.00 124.45 ? 682  ILE B C     1 
ATOM   14833 O O     . ILE B 1 687  ? 175.627 153.321 188.411 1.00 123.84 ? 682  ILE B O     1 
ATOM   14834 C CB    . ILE B 1 687  ? 175.631 152.216 185.369 1.00 122.60 ? 682  ILE B CB    1 
ATOM   14835 C CG1   . ILE B 1 687  ? 175.794 153.727 185.197 1.00 123.00 ? 682  ILE B CG1   1 
ATOM   14836 C CG2   . ILE B 1 687  ? 174.194 151.773 185.235 1.00 122.67 ? 682  ILE B CG2   1 
ATOM   14837 C CD1   . ILE B 1 687  ? 174.972 154.310 184.072 1.00 123.77 ? 682  ILE B CD1   1 
ATOM   14838 N N     . GLN B 1 688  ? 174.505 151.373 188.393 1.00 127.44 ? 683  GLN B N     1 
ATOM   14839 C CA    . GLN B 1 688  ? 173.804 151.697 189.632 1.00 126.49 ? 683  GLN B CA    1 
ATOM   14840 C C     . GLN B 1 688  ? 174.777 151.787 190.798 1.00 125.15 ? 683  GLN B C     1 
ATOM   14841 O O     . GLN B 1 688  ? 174.684 152.698 191.629 1.00 123.77 ? 683  GLN B O     1 
ATOM   14842 C CB    . GLN B 1 688  ? 172.723 150.653 189.916 1.00 124.80 ? 683  GLN B CB    1 
ATOM   14843 C CG    . GLN B 1 688  ? 172.046 150.793 191.275 1.00 125.05 ? 683  GLN B CG    1 
ATOM   14844 C CD    . GLN B 1 688  ? 171.106 151.984 191.360 1.00 125.47 ? 683  GLN B CD    1 
ATOM   14845 O OE1   . GLN B 1 688  ? 170.899 152.702 190.382 1.00 124.92 ? 683  GLN B OE1   1 
ATOM   14846 N NE2   . GLN B 1 688  ? 170.527 152.195 192.536 1.00 125.33 ? 683  GLN B NE2   1 
ATOM   14847 N N     . PHE B 1 689  ? 175.718 150.845 190.874 1.00 127.06 ? 684  PHE B N     1 
ATOM   14848 C CA    . PHE B 1 689  ? 176.719 150.876 191.933 1.00 126.61 ? 684  PHE B CA    1 
ATOM   14849 C C     . PHE B 1 689  ? 177.614 152.104 191.810 1.00 128.22 ? 684  PHE B C     1 
ATOM   14850 O O     . PHE B 1 689  ? 177.947 152.741 192.817 1.00 127.96 ? 684  PHE B O     1 
ATOM   14851 C CB    . PHE B 1 689  ? 177.544 149.588 191.896 1.00 126.59 ? 684  PHE B CB    1 
ATOM   14852 C CG    . PHE B 1 689  ? 178.989 149.780 192.248 1.00 127.74 ? 684  PHE B CG    1 
ATOM   14853 C CD1   . PHE B 1 689  ? 179.379 149.925 193.569 1.00 128.32 ? 684  PHE B CD1   1 
ATOM   14854 C CD2   . PHE B 1 689  ? 179.958 149.808 191.260 1.00 127.85 ? 684  PHE B CD2   1 
ATOM   14855 C CE1   . PHE B 1 689  ? 180.705 150.099 193.897 1.00 127.82 ? 684  PHE B CE1   1 
ATOM   14856 C CE2   . PHE B 1 689  ? 181.287 149.983 191.584 1.00 127.73 ? 684  PHE B CE2   1 
ATOM   14857 C CZ    . PHE B 1 689  ? 181.659 150.127 192.904 1.00 127.38 ? 684  PHE B CZ    1 
ATOM   14858 N N     . CYS B 1 690  ? 178.010 152.454 190.583 1.00 131.49 ? 685  CYS B N     1 
ATOM   14859 C CA    . CYS B 1 690  ? 178.872 153.615 190.383 1.00 131.00 ? 685  CYS B CA    1 
ATOM   14860 C C     . CYS B 1 690  ? 178.182 154.901 190.815 1.00 131.51 ? 685  CYS B C     1 
ATOM   14861 O O     . CYS B 1 690  ? 178.813 155.783 191.410 1.00 130.49 ? 685  CYS B O     1 
ATOM   14862 C CB    . CYS B 1 690  ? 179.303 153.706 188.919 1.00 129.65 ? 685  CYS B CB    1 
ATOM   14863 S SG    . CYS B 1 690  ? 180.256 152.291 188.328 1.00 130.30 ? 685  CYS B SG    1 
ATOM   14864 N N     . CYS B 1 691  ? 176.889 155.034 190.513 1.00 129.61 ? 686  CYS B N     1 
ATOM   14865 C CA    . CYS B 1 691  ? 176.149 156.208 190.963 1.00 128.03 ? 686  CYS B CA    1 
ATOM   14866 C C     . CYS B 1 691  ? 176.042 156.237 192.482 1.00 128.43 ? 686  CYS B C     1 
ATOM   14867 O O     . CYS B 1 691  ? 176.198 157.296 193.101 1.00 127.55 ? 686  CYS B O     1 
ATOM   14868 C CB    . CYS B 1 691  ? 174.761 156.232 190.324 1.00 127.58 ? 686  CYS B CB    1 
ATOM   14869 S SG    . CYS B 1 691  ? 173.952 157.844 190.370 1.00 128.81 ? 686  CYS B SG    1 
ATOM   14870 N N     . ASP B 1 692  ? 175.774 155.084 193.100 1.00 129.16 ? 687  ASP B N     1 
ATOM   14871 C CA    . ASP B 1 692  ? 175.731 155.016 194.557 1.00 127.65 ? 687  ASP B CA    1 
ATOM   14872 C C     . ASP B 1 692  ? 177.111 155.239 195.163 1.00 127.61 ? 687  ASP B C     1 
ATOM   14873 O O     . ASP B 1 692  ? 177.238 155.893 196.205 1.00 127.04 ? 687  ASP B O     1 
ATOM   14874 C CB    . ASP B 1 692  ? 175.159 153.671 195.003 1.00 126.47 ? 687  ASP B CB    1 
ATOM   14875 C CG    . ASP B 1 692  ? 173.648 153.691 195.122 1.00 127.27 ? 687  ASP B CG    1 
ATOM   14876 O OD1   . ASP B 1 692  ? 173.089 154.763 195.436 1.00 126.85 ? 687  ASP B OD1   1 
ATOM   14877 O OD2   . ASP B 1 692  ? 173.018 152.635 194.903 1.00 128.44 ? 687  ASP B OD2   1 
ATOM   14878 N N     . LYS B 1 693  ? 178.154 154.693 194.533 1.00 127.00 ? 688  LYS B N     1 
ATOM   14879 C CA    . LYS B 1 693  ? 179.509 154.880 195.042 1.00 126.75 ? 688  LYS B CA    1 
ATOM   14880 C C     . LYS B 1 693  ? 179.903 156.352 195.030 1.00 126.81 ? 688  LYS B C     1 
ATOM   14881 O O     . LYS B 1 693  ? 180.429 156.875 196.018 1.00 126.80 ? 688  LYS B O     1 
ATOM   14882 C CB    . LYS B 1 693  ? 180.497 154.052 194.220 1.00 126.08 ? 688  LYS B CB    1 
ATOM   14883 C CG    . LYS B 1 693  ? 181.847 153.862 194.885 1.00 126.70 ? 688  LYS B CG    1 
ATOM   14884 C CD    . LYS B 1 693  ? 182.890 153.400 193.886 1.00 126.49 ? 688  LYS B CD    1 
ATOM   14885 C CE    . LYS B 1 693  ? 183.072 154.419 192.779 1.00 127.14 ? 688  LYS B CE    1 
ATOM   14886 N NZ    . LYS B 1 693  ? 183.390 155.766 193.326 1.00 127.11 ? 688  LYS B NZ    1 
ATOM   14887 N N     . TRP B 1 694  ? 179.653 157.038 193.912 1.00 125.69 ? 689  TRP B N     1 
ATOM   14888 C CA    . TRP B 1 694  ? 179.957 158.463 193.838 1.00 126.36 ? 689  TRP B CA    1 
ATOM   14889 C C     . TRP B 1 694  ? 179.052 159.282 194.747 1.00 126.70 ? 689  TRP B C     1 
ATOM   14890 O O     . TRP B 1 694  ? 179.429 160.382 195.165 1.00 125.26 ? 689  TRP B O     1 
ATOM   14891 C CB    . TRP B 1 694  ? 179.840 158.956 192.396 1.00 127.34 ? 689  TRP B CB    1 
ATOM   14892 C CG    . TRP B 1 694  ? 180.962 158.517 191.503 1.00 127.67 ? 689  TRP B CG    1 
ATOM   14893 C CD1   . TRP B 1 694  ? 182.281 158.414 191.834 1.00 126.78 ? 689  TRP B CD1   1 
ATOM   14894 C CD2   . TRP B 1 694  ? 180.863 158.135 190.126 1.00 127.40 ? 689  TRP B CD2   1 
ATOM   14895 N NE1   . TRP B 1 694  ? 183.010 157.987 190.751 1.00 126.02 ? 689  TRP B NE1   1 
ATOM   14896 C CE2   . TRP B 1 694  ? 182.162 157.808 189.690 1.00 126.35 ? 689  TRP B CE2   1 
ATOM   14897 C CE3   . TRP B 1 694  ? 179.803 158.034 189.222 1.00 126.28 ? 689  TRP B CE3   1 
ATOM   14898 C CZ2   . TRP B 1 694  ? 182.428 157.390 188.390 1.00 126.20 ? 689  TRP B CZ2   1 
ATOM   14899 C CZ3   . TRP B 1 694  ? 180.069 157.617 187.932 1.00 125.66 ? 689  TRP B CZ3   1 
ATOM   14900 C CH2   . TRP B 1 694  ? 181.370 157.300 187.528 1.00 126.06 ? 689  TRP B CH2   1 
ATOM   14901 N N     . ALA B 1 695  ? 177.858 158.773 195.055 1.00 130.10 ? 690  ALA B N     1 
ATOM   14902 C CA    . ALA B 1 695  ? 176.946 159.504 195.929 1.00 129.06 ? 690  ALA B CA    1 
ATOM   14903 C C     . ALA B 1 695  ? 177.526 159.664 197.328 1.00 129.94 ? 690  ALA B C     1 
ATOM   14904 O O     . ALA B 1 695  ? 177.395 160.728 197.946 1.00 130.00 ? 690  ALA B O     1 
ATOM   14905 C CB    . ALA B 1 695  ? 175.597 158.790 195.987 1.00 127.23 ? 690  ALA B CB    1 
ATOM   14906 N N     . LYS B 1 696  ? 178.166 158.615 197.846 1.00 128.26 ? 691  LYS B N     1 
ATOM   14907 C CA    . LYS B 1 696  ? 178.691 158.660 199.206 1.00 127.30 ? 691  LYS B CA    1 
ATOM   14908 C C     . LYS B 1 696  ? 179.863 159.629 199.317 1.00 126.68 ? 691  LYS B C     1 
ATOM   14909 O O     . LYS B 1 696  ? 179.910 160.459 200.232 1.00 126.48 ? 691  LYS B O     1 
ATOM   14910 C CB    . LYS B 1 696  ? 179.106 157.256 199.649 1.00 127.09 ? 691  LYS B CB    1 
ATOM   14911 C CG    . LYS B 1 696  ? 177.984 156.227 199.602 1.00 125.81 ? 691  LYS B CG    1 
ATOM   14912 C CD    . LYS B 1 696  ? 176.683 156.781 200.162 1.00 126.28 ? 691  LYS B CD    1 
ATOM   14913 C CE    . LYS B 1 696  ? 175.480 156.095 199.537 1.00 126.30 ? 691  LYS B CE    1 
ATOM   14914 N NZ    . LYS B 1 696  ? 174.242 156.910 199.668 1.00 125.76 ? 691  LYS B NZ    1 
ATOM   14915 N N     . GLU B 1 697  ? 180.821 159.541 198.390 1.00 126.32 ? 692  GLU B N     1 
ATOM   14916 C CA    . GLU B 1 697  ? 182.013 160.376 198.491 1.00 126.27 ? 692  GLU B CA    1 
ATOM   14917 C C     . GLU B 1 697  ? 181.726 161.830 198.139 1.00 126.22 ? 692  GLU B C     1 
ATOM   14918 O O     . GLU B 1 697  ? 182.546 162.708 198.429 1.00 125.29 ? 692  GLU B O     1 
ATOM   14919 C CB    . GLU B 1 697  ? 183.125 159.819 197.601 1.00 127.25 ? 692  GLU B CB    1 
ATOM   14920 C CG    . GLU B 1 697  ? 182.638 159.150 196.330 1.00 127.48 ? 692  GLU B CG    1 
ATOM   14921 C CD    . GLU B 1 697  ? 183.770 158.529 195.529 1.00 126.99 ? 692  GLU B CD    1 
ATOM   14922 O OE1   . GLU B 1 697  ? 184.946 158.762 195.879 1.00 126.78 ? 692  GLU B OE1   1 
ATOM   14923 O OE2   . GLU B 1 697  ? 183.485 157.807 194.551 1.00 126.92 ? 692  GLU B OE2   1 
ATOM   14924 N N     . PHE B 1 698  ? 180.582 162.108 197.520 1.00 126.77 ? 693  PHE B N     1 
ATOM   14925 C CA    . PHE B 1 698  ? 180.188 163.474 197.208 1.00 127.46 ? 693  PHE B CA    1 
ATOM   14926 C C     . PHE B 1 698  ? 179.068 163.983 198.105 1.00 127.30 ? 693  PHE B C     1 
ATOM   14927 O O     . PHE B 1 698  ? 178.547 165.077 197.860 1.00 126.39 ? 693  PHE B O     1 
ATOM   14928 C CB    . PHE B 1 698  ? 179.762 163.574 195.741 1.00 127.07 ? 693  PHE B CB    1 
ATOM   14929 C CG    . PHE B 1 698  ? 180.912 163.648 194.776 1.00 127.67 ? 693  PHE B CG    1 
ATOM   14930 C CD1   . PHE B 1 698  ? 181.565 164.847 194.544 1.00 126.43 ? 693  PHE B CD1   1 
ATOM   14931 C CD2   . PHE B 1 698  ? 181.341 162.517 194.101 1.00 127.65 ? 693  PHE B CD2   1 
ATOM   14932 C CE1   . PHE B 1 698  ? 182.618 164.916 193.653 1.00 125.35 ? 693  PHE B CE1   1 
ATOM   14933 C CE2   . PHE B 1 698  ? 182.394 162.580 193.212 1.00 127.18 ? 693  PHE B CE2   1 
ATOM   14934 C CZ    . PHE B 1 698  ? 183.033 163.779 192.987 1.00 125.91 ? 693  PHE B CZ    1 
ATOM   14935 N N     . ASN B 1 699  ? 178.696 163.216 199.131 1.00 130.03 ? 694  ASN B N     1 
ATOM   14936 C CA    . ASN B 1 699  ? 177.634 163.568 200.073 1.00 129.36 ? 694  ASN B CA    1 
ATOM   14937 C C     . ASN B 1 699  ? 176.344 163.793 199.274 1.00 129.92 ? 694  ASN B C     1 
ATOM   14938 O O     . ASN B 1 699  ? 175.912 164.918 199.016 1.00 130.27 ? 694  ASN B O     1 
ATOM   14939 C CB    . ASN B 1 699  ? 178.064 164.776 200.936 1.00 129.66 ? 694  ASN B CB    1 
ATOM   14940 C CG    . ASN B 1 699  ? 176.913 165.480 201.698 1.00 130.67 ? 694  ASN B CG    1 
ATOM   14941 O OD1   . ASN B 1 699  ? 175.740 165.436 201.347 1.00 130.44 ? 694  ASN B OD1   1 
ATOM   14942 N ND2   . ASN B 1 699  ? 177.292 166.137 202.782 1.00 130.91 ? 694  ASN B ND2   1 
ATOM   14943 N N     . VAL B 1 700  ? 175.813 162.685 198.759 1.00 124.09 ? 695  VAL B N     1 
ATOM   14944 C CA    . VAL B 1 700  ? 174.591 162.684 197.960 1.00 123.29 ? 695  VAL B CA    1 
ATOM   14945 C C     . VAL B 1 700  ? 173.755 161.460 198.312 1.00 122.56 ? 695  VAL B C     1 
ATOM   14946 O O     . VAL B 1 700  ? 174.281 160.349 198.434 1.00 121.77 ? 695  VAL B O     1 
ATOM   14947 C CB    . VAL B 1 700  ? 174.887 162.691 196.446 1.00 123.36 ? 695  VAL B CB    1 
ATOM   14948 C CG1   . VAL B 1 700  ? 173.599 162.869 195.673 1.00 122.83 ? 695  VAL B CG1   1 
ATOM   14949 C CG2   . VAL B 1 700  ? 175.880 163.779 196.083 1.00 123.46 ? 695  VAL B CG2   1 
ATOM   14950 N N     . LYS B 1 701  ? 172.451 161.671 198.484 1.00 120.24 ? 696  LYS B N     1 
ATOM   14951 C CA    . LYS B 1 701  ? 171.479 160.579 198.501 1.00 120.56 ? 696  LYS B CA    1 
ATOM   14952 C C     . LYS B 1 701  ? 170.766 160.512 197.150 1.00 120.56 ? 696  LYS B C     1 
ATOM   14953 O O     . LYS B 1 701  ? 169.565 160.755 197.022 1.00 119.51 ? 696  LYS B O     1 
ATOM   14954 C CB    . LYS B 1 701  ? 170.497 160.759 199.655 1.00 121.23 ? 696  LYS B CB    1 
ATOM   14955 C CG    . LYS B 1 701  ? 170.036 162.187 199.888 1.00 120.38 ? 696  LYS B CG    1 
ATOM   14956 C CD    . LYS B 1 701  ? 169.176 162.261 201.137 1.00 120.21 ? 696  LYS B CD    1 
ATOM   14957 C CE    . LYS B 1 701  ? 167.860 161.527 200.939 1.00 120.54 ? 696  LYS B CE    1 
ATOM   14958 N NZ    . LYS B 1 701  ? 167.243 161.165 202.243 1.00 120.53 ? 696  LYS B NZ    1 
ATOM   14959 N N     . THR B 1 702  ? 171.542 160.166 196.127 1.00 120.30 ? 697  THR B N     1 
ATOM   14960 C CA    . THR B 1 702  ? 171.039 160.191 194.763 1.00 119.66 ? 697  THR B CA    1 
ATOM   14961 C C     . THR B 1 702  ? 170.079 159.032 194.503 1.00 119.51 ? 697  THR B C     1 
ATOM   14962 O O     . THR B 1 702  ? 170.083 158.009 195.195 1.00 119.67 ? 697  THR B O     1 
ATOM   14963 C CB    . THR B 1 702  ? 172.191 160.129 193.761 1.00 118.31 ? 697  THR B CB    1 
ATOM   14964 O OG1   . THR B 1 702  ? 171.699 160.418 192.447 1.00 117.55 ? 697  THR B OG1   1 
ATOM   14965 C CG2   . THR B 1 702  ? 172.806 158.745 193.758 1.00 118.23 ? 697  THR B CG2   1 
ATOM   14966 N N     . LYS B 1 703  ? 169.243 159.213 193.484 1.00 117.84 ? 698  LYS B N     1 
ATOM   14967 C CA    . LYS B 1 703  ? 168.350 158.177 192.992 1.00 117.20 ? 698  LYS B CA    1 
ATOM   14968 C C     . LYS B 1 703  ? 168.500 158.044 191.483 1.00 117.65 ? 698  LYS B C     1 
ATOM   14969 O O     . LYS B 1 703  ? 168.771 159.020 190.779 1.00 118.28 ? 698  LYS B O     1 
ATOM   14970 C CB    . LYS B 1 703  ? 166.885 158.471 193.331 1.00 116.21 ? 698  LYS B CB    1 
ATOM   14971 C CG    . LYS B 1 703  ? 165.974 157.277 193.091 1.00 116.04 ? 698  LYS B CG    1 
ATOM   14972 C CD    . LYS B 1 703  ? 164.511 157.628 193.232 1.00 116.57 ? 698  LYS B CD    1 
ATOM   14973 C CE    . LYS B 1 703  ? 163.664 156.379 193.399 1.00 116.66 ? 698  LYS B CE    1 
ATOM   14974 N NZ    . LYS B 1 703  ? 163.966 155.366 192.349 1.00 114.69 ? 698  LYS B NZ    1 
ATOM   14975 N N     . THR B 1 704  ? 168.321 156.820 190.998 1.00 112.98 ? 699  THR B N     1 
ATOM   14976 C CA    . THR B 1 704  ? 168.389 156.503 189.580 1.00 112.37 ? 699  THR B CA    1 
ATOM   14977 C C     . THR B 1 704  ? 167.068 155.891 189.141 1.00 111.29 ? 699  THR B C     1 
ATOM   14978 O O     . THR B 1 704  ? 166.475 155.095 189.876 1.00 112.06 ? 699  THR B O     1 
ATOM   14979 C CB    . THR B 1 704  ? 169.540 155.542 189.292 1.00 112.68 ? 699  THR B CB    1 
ATOM   14980 O OG1   . THR B 1 704  ? 169.153 154.216 189.670 1.00 113.69 ? 699  THR B OG1   1 
ATOM   14981 C CG2   . THR B 1 704  ? 170.783 155.949 190.067 1.00 113.37 ? 699  THR B CG2   1 
ATOM   14982 N N     . PHE B 1 705  ? 166.609 156.264 187.950 1.00 109.58 ? 700  PHE B N     1 
ATOM   14983 C CA    . PHE B 1 705  ? 165.351 155.776 187.388 1.00 110.11 ? 700  PHE B CA    1 
ATOM   14984 C C     . PHE B 1 705  ? 165.670 155.013 186.103 1.00 109.00 ? 700  PHE B C     1 
ATOM   14985 O O     . PHE B 1 705  ? 165.720 155.589 185.015 1.00 108.68 ? 700  PHE B O     1 
ATOM   14986 C CB    . PHE B 1 705  ? 164.388 156.930 187.140 1.00 109.84 ? 700  PHE B CB    1 
ATOM   14987 C CG    . PHE B 1 705  ? 163.408 157.144 188.253 1.00 109.75 ? 700  PHE B CG    1 
ATOM   14988 C CD1   . PHE B 1 705  ? 162.383 156.242 188.471 1.00 108.85 ? 700  PHE B CD1   1 
ATOM   14989 C CD2   . PHE B 1 705  ? 163.516 158.242 189.090 1.00 110.54 ? 700  PHE B CD2   1 
ATOM   14990 C CE1   . PHE B 1 705  ? 161.481 156.432 189.496 1.00 109.27 ? 700  PHE B CE1   1 
ATOM   14991 C CE2   . PHE B 1 705  ? 162.615 158.438 190.119 1.00 112.10 ? 700  PHE B CE2   1 
ATOM   14992 C CZ    . PHE B 1 705  ? 161.597 157.531 190.321 1.00 111.17 ? 700  PHE B CZ    1 
ATOM   14993 N N     . PHE B 1 706  ? 165.878 153.709 186.238 1.00 103.68 ? 701  PHE B N     1 
ATOM   14994 C CA    . PHE B 1 706  ? 166.305 152.879 185.123 1.00 103.93 ? 701  PHE B CA    1 
ATOM   14995 C C     . PHE B 1 706  ? 165.130 152.492 184.234 1.00 106.39 ? 701  PHE B C     1 
ATOM   14996 O O     . PHE B 1 706  ? 163.962 152.648 184.603 1.00 105.78 ? 701  PHE B O     1 
ATOM   14997 C CB    . PHE B 1 706  ? 166.980 151.609 185.633 1.00 105.10 ? 701  PHE B CB    1 
ATOM   14998 C CG    . PHE B 1 706  ? 168.431 151.780 185.940 1.00 104.38 ? 701  PHE B CG    1 
ATOM   14999 C CD1   . PHE B 1 706  ? 168.838 152.588 186.986 1.00 105.26 ? 701  PHE B CD1   1 
ATOM   15000 C CD2   . PHE B 1 706  ? 169.390 151.147 185.178 1.00 104.41 ? 701  PHE B CD2   1 
ATOM   15001 C CE1   . PHE B 1 706  ? 170.176 152.747 187.272 1.00 104.65 ? 701  PHE B CE1   1 
ATOM   15002 C CE2   . PHE B 1 706  ? 170.724 151.310 185.460 1.00 105.19 ? 701  PHE B CE2   1 
ATOM   15003 C CZ    . PHE B 1 706  ? 171.115 152.110 186.511 1.00 104.97 ? 701  PHE B CZ    1 
ATOM   15004 N N     . GLY B 1 707  ? 165.460 151.986 183.046 1.00 109.38 ? 702  GLY B N     1 
ATOM   15005 C CA    . GLY B 1 707  ? 164.511 151.318 182.176 1.00 107.67 ? 702  GLY B CA    1 
ATOM   15006 C C     . GLY B 1 707  ? 163.318 152.149 181.762 1.00 107.36 ? 702  GLY B C     1 
ATOM   15007 O O     . GLY B 1 707  ? 162.223 151.612 181.571 1.00 107.60 ? 702  GLY B O     1 
ATOM   15008 N N     . VAL B 1 708  ? 163.510 153.456 181.607 1.00 97.63  ? 703  VAL B N     1 
ATOM   15009 C CA    . VAL B 1 708  ? 162.395 154.341 181.298 1.00 96.25  ? 703  VAL B CA    1 
ATOM   15010 C C     . VAL B 1 708  ? 162.214 154.410 179.783 1.00 95.10  ? 703  VAL B C     1 
ATOM   15011 O O     . VAL B 1 708  ? 162.720 155.315 179.110 1.00 97.23  ? 703  VAL B O     1 
ATOM   15012 C CB    . VAL B 1 708  ? 162.599 155.725 181.953 1.00 96.53  ? 703  VAL B CB    1 
ATOM   15013 C CG1   . VAL B 1 708  ? 163.952 156.307 181.610 1.00 96.99  ? 703  VAL B CG1   1 
ATOM   15014 C CG2   . VAL B 1 708  ? 161.481 156.684 181.590 1.00 97.25  ? 703  VAL B CG2   1 
ATOM   15015 N N     . ASN B 1 709  ? 161.497 153.434 179.240 1.00 98.83  ? 704  ASN B N     1 
ATOM   15016 C CA    . ASN B 1 709  ? 161.139 153.370 177.832 1.00 98.34  ? 704  ASN B CA    1 
ATOM   15017 C C     . ASN B 1 709  ? 159.624 153.465 177.691 1.00 100.03 ? 704  ASN B C     1 
ATOM   15018 O O     . ASN B 1 709  ? 158.899 153.537 178.684 1.00 104.14 ? 704  ASN B O     1 
ATOM   15019 C CB    . ASN B 1 709  ? 161.681 152.088 177.201 1.00 98.72  ? 704  ASN B CB    1 
ATOM   15020 C CG    . ASN B 1 709  ? 161.144 150.841 177.868 1.00 102.30 ? 704  ASN B CG    1 
ATOM   15021 O OD1   . ASN B 1 709  ? 160.844 150.840 179.061 1.00 103.53 ? 704  ASN B OD1   1 
ATOM   15022 N ND2   . ASN B 1 709  ? 161.025 149.767 177.099 1.00 102.02 ? 704  ASN B ND2   1 
ATOM   15023 N N     . ALA B 1 710  ? 159.150 153.405 176.440 1.00 97.62  ? 705  ALA B N     1 
ATOM   15024 C CA    . ALA B 1 710  ? 157.771 153.786 176.130 1.00 99.69  ? 705  ALA B CA    1 
ATOM   15025 C C     . ALA B 1 710  ? 156.756 153.054 176.998 1.00 100.72 ? 705  ALA B C     1 
ATOM   15026 O O     . ALA B 1 710  ? 155.706 153.616 177.328 1.00 100.16 ? 705  ALA B O     1 
ATOM   15027 C CB    . ALA B 1 710  ? 157.469 153.534 174.654 1.00 100.14 ? 705  ALA B CB    1 
ATOM   15028 N N     . ASP B 1 711  ? 157.041 151.805 177.367 1.00 100.26 ? 706  ASP B N     1 
ATOM   15029 C CA    . ASP B 1 711  ? 156.176 151.100 178.306 1.00 100.20 ? 706  ASP B CA    1 
ATOM   15030 C C     . ASP B 1 711  ? 156.205 151.752 179.682 1.00 98.92  ? 706  ASP B C     1 
ATOM   15031 O O     . ASP B 1 711  ? 155.192 151.763 180.391 1.00 98.10  ? 706  ASP B O     1 
ATOM   15032 C CB    . ASP B 1 711  ? 156.599 149.636 178.406 1.00 99.42  ? 706  ASP B CB    1 
ATOM   15033 C CG    . ASP B 1 711  ? 156.181 148.828 177.200 1.00 99.78  ? 706  ASP B CG    1 
ATOM   15034 O OD1   . ASP B 1 711  ? 156.144 149.396 176.089 1.00 99.03  ? 706  ASP B OD1   1 
ATOM   15035 O OD2   . ASP B 1 711  ? 155.883 147.627 177.364 1.00 101.21 ? 706  ASP B OD2   1 
ATOM   15036 N N     . TRP B 1 712  ? 157.356 152.300 180.076 1.00 104.17 ? 707  TRP B N     1 
ATOM   15037 C CA    . TRP B 1 712  ? 157.560 152.652 181.476 1.00 103.95 ? 707  TRP B CA    1 
ATOM   15038 C C     . TRP B 1 712  ? 156.770 153.896 181.872 1.00 106.69 ? 707  TRP B C     1 
ATOM   15039 O O     . TRP B 1 712  ? 156.205 153.940 182.968 1.00 108.97 ? 707  TRP B O     1 
ATOM   15040 C CB    . TRP B 1 712  ? 159.052 152.830 181.758 1.00 104.67 ? 707  TRP B CB    1 
ATOM   15041 C CG    . TRP B 1 712  ? 159.393 152.856 183.218 1.00 104.45 ? 707  TRP B CG    1 
ATOM   15042 C CD1   . TRP B 1 712  ? 159.792 151.797 183.981 1.00 103.04 ? 707  TRP B CD1   1 
ATOM   15043 C CD2   . TRP B 1 712  ? 159.381 153.993 184.087 1.00 105.10 ? 707  TRP B CD2   1 
ATOM   15044 N NE1   . TRP B 1 712  ? 160.021 152.203 185.272 1.00 103.67 ? 707  TRP B NE1   1 
ATOM   15045 C CE2   . TRP B 1 712  ? 159.777 153.548 185.363 1.00 104.28 ? 707  TRP B CE2   1 
ATOM   15046 C CE3   . TRP B 1 712  ? 159.071 155.344 183.911 1.00 105.54 ? 707  TRP B CE3   1 
ATOM   15047 C CZ2   . TRP B 1 712  ? 159.871 154.405 186.455 1.00 106.08 ? 707  TRP B CZ2   1 
ATOM   15048 C CZ3   . TRP B 1 712  ? 159.168 156.191 184.995 1.00 105.05 ? 707  TRP B CZ3   1 
ATOM   15049 C CH2   . TRP B 1 712  ? 159.562 155.719 186.251 1.00 106.54 ? 707  TRP B CH2   1 
ATOM   15050 N N     . MET B 1 713  ? 156.701 154.914 181.008 1.00 111.48 ? 708  MET B N     1 
ATOM   15051 C CA    . MET B 1 713  ? 155.926 156.102 181.357 1.00 111.60 ? 708  MET B CA    1 
ATOM   15052 C C     . MET B 1 713  ? 154.433 155.868 181.219 1.00 113.00 ? 708  MET B C     1 
ATOM   15053 O O     . MET B 1 713  ? 153.642 156.734 181.608 1.00 112.97 ? 708  MET B O     1 
ATOM   15054 C CB    . MET B 1 713  ? 156.268 157.318 180.486 1.00 111.22 ? 708  MET B CB    1 
ATOM   15055 C CG    . MET B 1 713  ? 156.514 157.049 179.015 1.00 111.62 ? 708  MET B CG    1 
ATOM   15056 S SD    . MET B 1 713  ? 158.080 156.306 178.594 1.00 114.62 ? 708  MET B SD    1 
ATOM   15057 C CE    . MET B 1 713  ? 159.197 157.536 179.237 1.00 111.49 ? 708  MET B CE    1 
ATOM   15058 N N     . ARG B 1 714  ? 154.021 154.803 180.571 1.00 112.16 ? 709  ARG B N     1 
ATOM   15059 C CA    . ARG B 1 714  ? 152.592 154.641 180.303 1.00 111.92 ? 709  ARG B CA    1 
ATOM   15060 C C     . ARG B 1 714  ? 151.738 154.426 181.512 1.00 113.99 ? 709  ARG B C     1 
ATOM   15061 O O     . ARG B 1 714  ? 150.816 155.197 181.739 1.00 114.37 ? 709  ARG B O     1 
ATOM   15062 C CB    . ARG B 1 714  ? 152.343 153.437 179.394 1.00 112.72 ? 709  ARG B CB    1 
ATOM   15063 C CG    . ARG B 1 714  ? 151.548 153.742 178.145 1.00 112.18 ? 709  ARG B CG    1 
ATOM   15064 C CD    . ARG B 1 714  ? 152.236 153.147 176.931 1.00 111.86 ? 709  ARG B CD    1 
ATOM   15065 N NE    . ARG B 1 714  ? 152.040 153.964 175.739 1.00 112.86 ? 709  ARG B NE    1 
ATOM   15066 C CZ    . ARG B 1 714  ? 152.941 154.812 175.253 1.00 112.78 ? 709  ARG B CZ    1 
ATOM   15067 N NH1   . ARG B 1 714  ? 154.112 154.965 175.853 1.00 111.79 ? 709  ARG B NH1   1 
ATOM   15068 N NH2   . ARG B 1 714  ? 152.667 155.510 174.159 1.00 113.27 ? 709  ARG B NH2   1 
ATOM   15069 N N     . LEU B 1 715  ? 152.033 153.412 182.311 1.00 118.35 ? 710  LEU B N     1 
ATOM   15070 C CA    . LEU B 1 715  ? 151.135 153.051 183.402 1.00 118.25 ? 710  LEU B CA    1 
ATOM   15071 C C     . LEU B 1 715  ? 150.948 154.183 184.416 1.00 119.13 ? 710  LEU B C     1 
ATOM   15072 O O     . LEU B 1 715  ? 149.870 154.784 184.455 1.00 118.50 ? 710  LEU B O     1 
ATOM   15073 C CB    . LEU B 1 715  ? 151.633 151.734 184.025 1.00 117.76 ? 710  LEU B CB    1 
ATOM   15074 C CG    . LEU B 1 715  ? 153.005 151.522 184.687 1.00 117.56 ? 710  LEU B CG    1 
ATOM   15075 C CD1   . LEU B 1 715  ? 152.995 151.732 186.189 1.00 118.24 ? 710  LEU B CD1   1 
ATOM   15076 C CD2   . LEU B 1 715  ? 153.578 150.146 184.331 1.00 117.37 ? 710  LEU B CD2   1 
ATOM   15077 N N     . VAL B 1 716  ? 151.963 154.521 185.212 1.00 126.53 ? 711  VAL B N     1 
ATOM   15078 C CA    . VAL B 1 716  ? 151.949 155.777 185.962 1.00 126.25 ? 711  VAL B CA    1 
ATOM   15079 C C     . VAL B 1 716  ? 153.331 156.409 185.892 1.00 125.09 ? 711  VAL B C     1 
ATOM   15080 O O     . VAL B 1 716  ? 153.659 157.297 186.686 1.00 125.82 ? 711  VAL B O     1 
ATOM   15081 C CB    . VAL B 1 716  ? 151.513 155.597 187.431 1.00 126.02 ? 711  VAL B CB    1 
ATOM   15082 C CG1   . VAL B 1 716  ? 149.998 155.417 187.536 1.00 125.33 ? 711  VAL B CG1   1 
ATOM   15083 C CG2   . VAL B 1 716  ? 152.272 154.467 188.103 1.00 125.15 ? 711  VAL B CG2   1 
ATOM   15084 N N     . GLY B 1 717  ? 154.145 155.951 184.948 1.00 116.60 ? 712  GLY B N     1 
ATOM   15085 C CA    . GLY B 1 717  ? 155.584 156.088 185.052 1.00 117.01 ? 712  GLY B CA    1 
ATOM   15086 C C     . GLY B 1 717  ? 156.164 157.465 185.293 1.00 117.05 ? 712  GLY B C     1 
ATOM   15087 O O     . GLY B 1 717  ? 156.700 157.724 186.375 1.00 115.49 ? 712  GLY B O     1 
ATOM   15088 N N     . TYR B 1 718  ? 156.066 158.363 184.313 1.00 113.03 ? 713  TYR B N     1 
ATOM   15089 C CA    . TYR B 1 718  ? 156.848 159.589 184.403 1.00 114.29 ? 713  TYR B CA    1 
ATOM   15090 C C     . TYR B 1 718  ? 156.303 160.555 185.445 1.00 112.63 ? 713  TYR B C     1 
ATOM   15091 O O     . TYR B 1 718  ? 156.966 161.550 185.752 1.00 113.41 ? 713  TYR B O     1 
ATOM   15092 C CB    . TYR B 1 718  ? 156.934 160.279 183.042 1.00 114.72 ? 713  TYR B CB    1 
ATOM   15093 C CG    . TYR B 1 718  ? 158.179 161.121 182.913 1.00 112.61 ? 713  TYR B CG    1 
ATOM   15094 C CD1   . TYR B 1 718  ? 159.412 160.534 182.662 1.00 111.64 ? 713  TYR B CD1   1 
ATOM   15095 C CD2   . TYR B 1 718  ? 158.130 162.497 183.075 1.00 111.48 ? 713  TYR B CD2   1 
ATOM   15096 C CE1   . TYR B 1 718  ? 160.556 161.296 182.558 1.00 111.12 ? 713  TYR B CE1   1 
ATOM   15097 C CE2   . TYR B 1 718  ? 159.267 163.264 182.975 1.00 111.04 ? 713  TYR B CE2   1 
ATOM   15098 C CZ    . TYR B 1 718  ? 160.477 162.661 182.715 1.00 110.89 ? 713  TYR B CZ    1 
ATOM   15099 O OH    . TYR B 1 718  ? 161.612 163.427 182.613 1.00 112.54 ? 713  TYR B OH    1 
ATOM   15100 N N     . ASP B 1 719  ? 155.120 160.289 185.999 1.00 116.24 ? 714  ASP B N     1 
ATOM   15101 C CA    . ASP B 1 719  ? 154.650 161.105 187.111 1.00 117.28 ? 714  ASP B CA    1 
ATOM   15102 C C     . ASP B 1 719  ? 155.379 160.753 188.400 1.00 116.41 ? 714  ASP B C     1 
ATOM   15103 O O     . ASP B 1 719  ? 155.491 161.596 189.297 1.00 116.96 ? 714  ASP B O     1 
ATOM   15104 C CB    . ASP B 1 719  ? 153.140 160.944 187.284 1.00 117.01 ? 714  ASP B CB    1 
ATOM   15105 C CG    . ASP B 1 719  ? 152.417 162.275 187.341 1.00 115.15 ? 714  ASP B CG    1 
ATOM   15106 O OD1   . ASP B 1 719  ? 153.099 163.321 187.362 1.00 115.36 ? 714  ASP B OD1   1 
ATOM   15107 O OD2   . ASP B 1 719  ? 151.168 162.275 187.364 1.00 113.14 ? 714  ASP B OD2   1 
ATOM   15108 N N     . GLU B 1 720  ? 155.883 159.521 188.506 1.00 115.22 ? 715  GLU B N     1 
ATOM   15109 C CA    . GLU B 1 720  ? 156.622 159.114 189.698 1.00 116.25 ? 715  GLU B CA    1 
ATOM   15110 C C     . GLU B 1 720  ? 157.917 159.904 189.846 1.00 116.70 ? 715  GLU B C     1 
ATOM   15111 O O     . GLU B 1 720  ? 158.289 160.292 190.960 1.00 116.13 ? 715  GLU B O     1 
ATOM   15112 C CB    . GLU B 1 720  ? 156.909 157.614 189.645 1.00 116.38 ? 715  GLU B CB    1 
ATOM   15113 C CG    . GLU B 1 720  ? 157.516 157.050 190.918 1.00 116.59 ? 715  GLU B CG    1 
ATOM   15114 C CD    . GLU B 1 720  ? 158.257 155.749 190.681 1.00 116.60 ? 715  GLU B CD    1 
ATOM   15115 O OE1   . GLU B 1 720  ? 157.896 155.023 189.730 1.00 116.64 ? 715  GLU B OE1   1 
ATOM   15116 O OE2   . GLU B 1 720  ? 159.198 155.452 191.446 1.00 116.82 ? 715  GLU B OE2   1 
ATOM   15117 N N     . ILE B 1 721  ? 158.619 160.144 188.736 1.00 115.04 ? 716  ILE B N     1 
ATOM   15118 C CA    . ILE B 1 721  ? 159.855 160.919 188.787 1.00 114.90 ? 716  ILE B CA    1 
ATOM   15119 C C     . ILE B 1 721  ? 159.566 162.350 189.221 1.00 114.85 ? 716  ILE B C     1 
ATOM   15120 O O     . ILE B 1 721  ? 160.360 162.972 189.938 1.00 115.17 ? 716  ILE B O     1 
ATOM   15121 C CB    . ILE B 1 721  ? 160.570 160.871 187.424 1.00 114.70 ? 716  ILE B CB    1 
ATOM   15122 C CG1   . ILE B 1 721  ? 160.902 159.426 187.052 1.00 114.39 ? 716  ILE B CG1   1 
ATOM   15123 C CG2   . ILE B 1 721  ? 161.832 161.720 187.447 1.00 113.69 ? 716  ILE B CG2   1 
ATOM   15124 C CD1   . ILE B 1 721  ? 161.079 159.205 185.571 1.00 114.62 ? 716  ILE B CD1   1 
ATOM   15125 N N     . SER B 1 722  ? 158.425 162.894 188.795 1.00 122.03 ? 717  SER B N     1 
ATOM   15126 C CA    . SER B 1 722  ? 158.038 164.233 189.223 1.00 122.38 ? 717  SER B CA    1 
ATOM   15127 C C     . SER B 1 722  ? 157.784 164.297 190.723 1.00 123.63 ? 717  SER B C     1 
ATOM   15128 O O     . SER B 1 722  ? 158.127 165.296 191.364 1.00 124.08 ? 717  SER B O     1 
ATOM   15129 C CB    . SER B 1 722  ? 156.796 164.690 188.460 1.00 122.33 ? 717  SER B CB    1 
ATOM   15130 O OG    . SER B 1 722  ? 156.365 165.963 188.910 1.00 124.18 ? 717  SER B OG    1 
ATOM   15131 N N     . LYS B 1 723  ? 157.180 163.253 191.296 1.00 122.76 ? 718  LYS B N     1 
ATOM   15132 C CA    . LYS B 1 723  ? 156.875 163.271 192.724 1.00 121.70 ? 718  LYS B CA    1 
ATOM   15133 C C     . LYS B 1 723  ? 158.141 163.217 193.568 1.00 122.37 ? 718  LYS B C     1 
ATOM   15134 O O     . LYS B 1 723  ? 158.206 163.834 194.637 1.00 122.00 ? 718  LYS B O     1 
ATOM   15135 C CB    . LYS B 1 723  ? 155.939 162.112 193.082 1.00 120.79 ? 718  LYS B CB    1 
ATOM   15136 C CG    . LYS B 1 723  ? 154.599 162.007 192.311 1.00 121.08 ? 718  LYS B CG    1 
ATOM   15137 C CD    . LYS B 1 723  ? 153.964 163.309 191.762 1.00 121.90 ? 718  LYS B CD    1 
ATOM   15138 C CE    . LYS B 1 723  ? 153.849 164.457 192.775 1.00 121.35 ? 718  LYS B CE    1 
ATOM   15139 N NZ    . LYS B 1 723  ? 153.390 165.722 192.137 1.00 121.41 ? 718  LYS B NZ    1 
ATOM   15140 N N     . HIS B 1 724  ? 159.154 162.473 193.116 1.00 124.93 ? 719  HIS B N     1 
ATOM   15141 C CA    . HIS B 1 724  ? 160.382 162.358 193.897 1.00 124.84 ? 719  HIS B CA    1 
ATOM   15142 C C     . HIS B 1 724  ? 161.062 163.710 194.065 1.00 124.50 ? 719  HIS B C     1 
ATOM   15143 O O     . HIS B 1 724  ? 161.512 164.054 195.164 1.00 125.02 ? 719  HIS B O     1 
ATOM   15144 C CB    . HIS B 1 724  ? 161.334 161.354 193.249 1.00 123.32 ? 719  HIS B CB    1 
ATOM   15145 C CG    . HIS B 1 724  ? 162.605 161.154 194.014 1.00 123.82 ? 719  HIS B CG    1 
ATOM   15146 N ND1   . HIS B 1 724  ? 162.844 160.036 194.781 1.00 124.24 ? 719  HIS B ND1   1 
ATOM   15147 C CD2   . HIS B 1 724  ? 163.708 161.931 194.127 1.00 124.72 ? 719  HIS B CD2   1 
ATOM   15148 C CE1   . HIS B 1 724  ? 164.037 160.135 195.341 1.00 124.78 ? 719  HIS B CE1   1 
ATOM   15149 N NE2   . HIS B 1 724  ? 164.583 161.275 194.958 1.00 123.96 ? 719  HIS B NE2   1 
ATOM   15150 N N     . LEU B 1 725  ? 161.143 164.494 192.994 1.00 125.38 ? 720  LEU B N     1 
ATOM   15151 C CA    . LEU B 1 725  ? 161.689 165.838 193.105 1.00 125.97 ? 720  LEU B CA    1 
ATOM   15152 C C     . LEU B 1 725  ? 160.695 166.825 193.698 1.00 126.65 ? 720  LEU B C     1 
ATOM   15153 O O     . LEU B 1 725  ? 161.067 167.974 193.958 1.00 126.69 ? 720  LEU B O     1 
ATOM   15154 C CB    . LEU B 1 725  ? 162.157 166.333 191.736 1.00 125.92 ? 720  LEU B CB    1 
ATOM   15155 C CG    . LEU B 1 725  ? 163.469 165.730 191.233 1.00 124.59 ? 720  LEU B CG    1 
ATOM   15156 C CD1   . LEU B 1 725  ? 163.704 166.091 189.779 1.00 124.39 ? 720  LEU B CD1   1 
ATOM   15157 C CD2   . LEU B 1 725  ? 164.633 166.187 192.099 1.00 124.98 ? 720  LEU B CD2   1 
ATOM   15158 N N     . ASN B 1 726  ? 159.444 166.409 193.900 1.00 133.15 ? 721  ASN B N     1 
ATOM   15159 C CA    . ASN B 1 726  ? 158.456 167.270 194.538 1.00 133.46 ? 721  ASN B CA    1 
ATOM   15160 C C     . ASN B 1 726  ? 158.673 167.317 196.048 1.00 133.53 ? 721  ASN B C     1 
ATOM   15161 O O     . ASN B 1 726  ? 158.466 168.364 196.671 1.00 133.75 ? 721  ASN B O     1 
ATOM   15162 C CB    . ASN B 1 726  ? 157.046 166.771 194.192 1.00 133.66 ? 721  ASN B CB    1 
ATOM   15163 C CG    . ASN B 1 726  ? 155.929 167.704 194.669 1.00 134.39 ? 721  ASN B CG    1 
ATOM   15164 O OD1   . ASN B 1 726  ? 154.791 167.589 194.215 1.00 133.86 ? 721  ASN B OD1   1 
ATOM   15165 N ND2   . ASN B 1 726  ? 156.249 168.639 195.554 1.00 134.89 ? 721  ASN B ND2   1 
ATOM   15166 N N     . THR B 1 727  ? 159.083 166.202 196.650 1.00 132.27 ? 722  THR B N     1 
ATOM   15167 C CA    . THR B 1 727  ? 159.238 166.118 198.099 1.00 133.34 ? 722  THR B CA    1 
ATOM   15168 C C     . THR B 1 727  ? 160.645 165.763 198.557 1.00 133.65 ? 722  THR B C     1 
ATOM   15169 O O     . THR B 1 727  ? 161.169 166.413 199.465 1.00 133.08 ? 722  THR B O     1 
ATOM   15170 C CB    . THR B 1 727  ? 158.251 165.092 198.676 1.00 133.15 ? 722  THR B CB    1 
ATOM   15171 O OG1   . THR B 1 727  ? 158.355 163.862 197.950 1.00 132.29 ? 722  THR B OG1   1 
ATOM   15172 C CG2   . THR B 1 727  ? 156.825 165.614 198.587 1.00 132.72 ? 722  THR B CG2   1 
ATOM   15173 N N     . GLU B 1 728  ? 161.275 164.755 197.960 1.00 133.27 ? 723  GLU B N     1 
ATOM   15174 C CA    . GLU B 1 728  ? 162.537 164.247 198.478 1.00 131.91 ? 723  GLU B CA    1 
ATOM   15175 C C     . GLU B 1 728  ? 163.699 165.175 198.132 1.00 131.91 ? 723  GLU B C     1 
ATOM   15176 O O     . GLU B 1 728  ? 163.602 166.048 197.267 1.00 132.38 ? 723  GLU B O     1 
ATOM   15177 C CB    . GLU B 1 728  ? 162.821 162.845 197.936 1.00 131.44 ? 723  GLU B CB    1 
ATOM   15178 C CG    . GLU B 1 728  ? 161.859 161.777 198.424 1.00 132.53 ? 723  GLU B CG    1 
ATOM   15179 C CD    . GLU B 1 728  ? 160.637 161.640 197.538 1.00 133.82 ? 723  GLU B CD    1 
ATOM   15180 O OE1   . GLU B 1 728  ? 160.022 162.674 197.202 1.00 133.41 ? 723  GLU B OE1   1 
ATOM   15181 O OE2   . GLU B 1 728  ? 160.289 160.497 197.176 1.00 133.71 ? 723  GLU B OE2   1 
ATOM   15182 N N     . LEU B 1 729  ? 164.815 164.965 198.829 1.00 131.19 ? 724  LEU B N     1 
ATOM   15183 C CA    . LEU B 1 729  ? 166.062 165.687 198.596 1.00 131.43 ? 724  LEU B CA    1 
ATOM   15184 C C     . LEU B 1 729  ? 167.064 164.710 197.995 1.00 131.88 ? 724  LEU B C     1 
ATOM   15185 O O     . LEU B 1 729  ? 167.376 163.682 198.604 1.00 131.68 ? 724  LEU B O     1 
ATOM   15186 C CB    . LEU B 1 729  ? 166.600 166.289 199.893 1.00 131.27 ? 724  LEU B CB    1 
ATOM   15187 C CG    . LEU B 1 729  ? 165.768 167.367 200.589 1.00 131.91 ? 724  LEU B CG    1 
ATOM   15188 C CD1   . LEU B 1 729  ? 166.627 168.146 201.572 1.00 130.97 ? 724  LEU B CD1   1 
ATOM   15189 C CD2   . LEU B 1 729  ? 165.149 168.303 199.568 1.00 130.80 ? 724  LEU B CD2   1 
ATOM   15190 N N     . GLY B 1 730  ? 167.563 165.026 196.807 1.00 125.95 ? 725  GLY B N     1 
ATOM   15191 C CA    . GLY B 1 730  ? 168.546 164.172 196.166 1.00 125.01 ? 725  GLY B CA    1 
ATOM   15192 C C     . GLY B 1 730  ? 168.677 164.528 194.702 1.00 125.16 ? 725  GLY B C     1 
ATOM   15193 O O     . GLY B 1 730  ? 168.079 165.492 194.214 1.00 124.52 ? 725  GLY B O     1 
ATOM   15194 N N     . LYS B 1 731  ? 169.475 163.723 194.005 1.00 113.31 ? 726  LYS B N     1 
ATOM   15195 C CA    . LYS B 1 731  ? 169.713 163.889 192.577 1.00 111.02 ? 726  LYS B CA    1 
ATOM   15196 C C     . LYS B 1 731  ? 169.070 162.729 191.829 1.00 111.45 ? 726  LYS B C     1 
ATOM   15197 O O     . LYS B 1 731  ? 169.309 161.563 192.160 1.00 112.67 ? 726  LYS B O     1 
ATOM   15198 C CB    . LYS B 1 731  ? 171.210 163.953 192.277 1.00 109.93 ? 726  LYS B CB    1 
ATOM   15199 C CG    . LYS B 1 731  ? 171.991 164.870 193.198 1.00 110.80 ? 726  LYS B CG    1 
ATOM   15200 C CD    . LYS B 1 731  ? 173.452 164.933 192.793 1.00 111.07 ? 726  LYS B CD    1 
ATOM   15201 C CE    . LYS B 1 731  ? 173.670 165.896 191.651 1.00 111.60 ? 726  LYS B CE    1 
ATOM   15202 N NZ    . LYS B 1 731  ? 173.367 167.288 192.067 1.00 111.67 ? 726  LYS B NZ    1 
ATOM   15203 N N     . VAL B 1 732  ? 168.257 163.049 190.827 1.00 109.49 ? 727  VAL B N     1 
ATOM   15204 C CA    . VAL B 1 732  ? 167.602 162.051 189.990 1.00 108.95 ? 727  VAL B CA    1 
ATOM   15205 C C     . VAL B 1 732  ? 168.352 161.960 188.671 1.00 108.31 ? 727  VAL B C     1 
ATOM   15206 O O     . VAL B 1 732  ? 168.620 162.982 188.027 1.00 109.78 ? 727  VAL B O     1 
ATOM   15207 C CB    . VAL B 1 732  ? 166.122 162.398 189.758 1.00 109.59 ? 727  VAL B CB    1 
ATOM   15208 C CG1   . VAL B 1 732  ? 165.426 161.264 189.028 1.00 109.37 ? 727  VAL B CG1   1 
ATOM   15209 C CG2   . VAL B 1 732  ? 165.432 162.686 191.080 1.00 108.91 ? 727  VAL B CG2   1 
ATOM   15210 N N     . VAL B 1 733  ? 168.695 160.739 188.270 1.00 105.56 ? 728  VAL B N     1 
ATOM   15211 C CA    . VAL B 1 733  ? 169.390 160.484 187.015 1.00 107.16 ? 728  VAL B CA    1 
ATOM   15212 C C     . VAL B 1 733  ? 168.531 159.529 186.198 1.00 105.82 ? 728  VAL B C     1 
ATOM   15213 O O     . VAL B 1 733  ? 168.270 158.398 186.627 1.00 107.24 ? 728  VAL B O     1 
ATOM   15214 C CB    . VAL B 1 733  ? 170.794 159.906 187.248 1.00 107.60 ? 728  VAL B CB    1 
ATOM   15215 C CG1   . VAL B 1 733  ? 171.374 159.391 185.949 1.00 106.67 ? 728  VAL B CG1   1 
ATOM   15216 C CG2   . VAL B 1 733  ? 171.705 160.957 187.861 1.00 105.55 ? 728  VAL B CG2   1 
ATOM   15217 N N     . VAL B 1 734  ? 168.094 159.982 185.027 1.00 98.19  ? 729  VAL B N     1 
ATOM   15218 C CA    . VAL B 1 734  ? 167.156 159.249 184.185 1.00 98.66  ? 729  VAL B CA    1 
ATOM   15219 C C     . VAL B 1 734  ? 167.887 158.752 182.946 1.00 99.53  ? 729  VAL B C     1 
ATOM   15220 O O     . VAL B 1 734  ? 168.646 159.501 182.320 1.00 100.95 ? 729  VAL B O     1 
ATOM   15221 C CB    . VAL B 1 734  ? 165.953 160.136 183.805 1.00 98.73  ? 729  VAL B CB    1 
ATOM   15222 C CG1   . VAL B 1 734  ? 164.848 159.304 183.198 1.00 97.68  ? 729  VAL B CG1   1 
ATOM   15223 C CG2   . VAL B 1 734  ? 165.446 160.893 185.024 1.00 96.54  ? 729  VAL B CG2   1 
ATOM   15224 N N     . PHE B 1 735  ? 167.659 157.488 182.592 1.00 97.03  ? 730  PHE B N     1 
ATOM   15225 C CA    . PHE B 1 735  ? 168.313 156.852 181.453 1.00 95.60  ? 730  PHE B CA    1 
ATOM   15226 C C     . PHE B 1 735  ? 167.272 156.500 180.402 1.00 96.62  ? 730  PHE B C     1 
ATOM   15227 O O     . PHE B 1 735  ? 166.668 155.425 180.463 1.00 97.91  ? 730  PHE B O     1 
ATOM   15228 C CB    . PHE B 1 735  ? 169.063 155.589 181.880 1.00 94.86  ? 730  PHE B CB    1 
ATOM   15229 C CG    . PHE B 1 735  ? 169.924 155.767 183.093 1.00 98.73  ? 730  PHE B CG    1 
ATOM   15230 C CD1   . PHE B 1 735  ? 171.221 156.233 182.974 1.00 98.92  ? 730  PHE B CD1   1 
ATOM   15231 C CD2   . PHE B 1 735  ? 169.441 155.458 184.352 1.00 100.58 ? 730  PHE B CD2   1 
ATOM   15232 C CE1   . PHE B 1 735  ? 172.018 156.390 184.089 1.00 98.18  ? 730  PHE B CE1   1 
ATOM   15233 C CE2   . PHE B 1 735  ? 170.234 155.616 185.469 1.00 99.41  ? 730  PHE B CE2   1 
ATOM   15234 C CZ    . PHE B 1 735  ? 171.524 156.078 185.337 1.00 97.68  ? 730  PHE B CZ    1 
ATOM   15235 N N     . SER B 1 736  ? 167.100 157.377 179.415 1.00 87.76  ? 731  SER B N     1 
ATOM   15236 C CA    . SER B 1 736  ? 166.106 157.175 178.370 1.00 84.39  ? 731  SER B CA    1 
ATOM   15237 C C     . SER B 1 736  ? 166.809 157.133 177.019 1.00 85.01  ? 731  SER B C     1 
ATOM   15238 O O     . SER B 1 736  ? 168.039 157.192 176.933 1.00 86.02  ? 731  SER B O     1 
ATOM   15239 C CB    . SER B 1 736  ? 165.039 158.272 178.410 1.00 84.88  ? 731  SER B CB    1 
ATOM   15240 O OG    . SER B 1 736  ? 163.855 157.852 177.757 1.00 85.44  ? 731  SER B OG    1 
ATOM   15241 N N     . THR B 1 737  ? 166.017 157.020 175.958 1.00 80.33  ? 732  THR B N     1 
ATOM   15242 C CA    . THR B 1 737  ? 166.519 157.007 174.592 1.00 81.65  ? 732  THR B CA    1 
ATOM   15243 C C     . THR B 1 737  ? 165.810 158.079 173.775 1.00 82.19  ? 732  THR B C     1 
ATOM   15244 O O     . THR B 1 737  ? 164.798 158.645 174.192 1.00 83.49  ? 732  THR B O     1 
ATOM   15245 C CB    . THR B 1 737  ? 166.329 155.633 173.934 1.00 81.01  ? 732  THR B CB    1 
ATOM   15246 O OG1   . THR B 1 737  ? 164.948 155.444 173.604 1.00 83.14  ? 732  THR B OG1   1 
ATOM   15247 C CG2   . THR B 1 737  ? 166.780 154.520 174.864 1.00 82.16  ? 732  THR B CG2   1 
ATOM   15248 N N     . TYR B 1 738  ? 166.362 158.355 172.591 1.00 71.03  ? 733  TYR B N     1 
ATOM   15249 C CA    . TYR B 1 738  ? 165.750 159.340 171.705 1.00 66.84  ? 733  TYR B CA    1 
ATOM   15250 C C     . TYR B 1 738  ? 164.356 158.901 171.280 1.00 69.62  ? 733  TYR B C     1 
ATOM   15251 O O     . TYR B 1 738  ? 163.424 159.712 171.244 1.00 72.53  ? 733  TYR B O     1 
ATOM   15252 C CB    . TYR B 1 738  ? 166.631 159.567 170.478 1.00 67.37  ? 733  TYR B CB    1 
ATOM   15253 C CG    . TYR B 1 738  ? 167.944 160.252 170.770 1.00 67.57  ? 733  TYR B CG    1 
ATOM   15254 C CD1   . TYR B 1 738  ? 168.017 161.632 170.903 1.00 66.01  ? 733  TYR B CD1   1 
ATOM   15255 C CD2   . TYR B 1 738  ? 169.115 159.519 170.896 1.00 68.14  ? 733  TYR B CD2   1 
ATOM   15256 C CE1   . TYR B 1 738  ? 169.217 162.259 171.163 1.00 66.01  ? 733  TYR B CE1   1 
ATOM   15257 C CE2   . TYR B 1 738  ? 170.318 160.138 171.156 1.00 68.20  ? 733  TYR B CE2   1 
ATOM   15258 C CZ    . TYR B 1 738  ? 170.364 161.506 171.288 1.00 68.09  ? 733  TYR B CZ    1 
ATOM   15259 O OH    . TYR B 1 738  ? 171.565 162.122 171.546 1.00 72.73  ? 733  TYR B OH    1 
ATOM   15260 N N     . ALA B 1 739  ? 164.197 157.619 170.949 1.00 78.43  ? 734  ALA B N     1 
ATOM   15261 C CA    . ALA B 1 739  ? 162.880 157.103 170.594 1.00 77.21  ? 734  ALA B CA    1 
ATOM   15262 C C     . ALA B 1 739  ? 161.922 157.180 171.775 1.00 79.80  ? 734  ALA B C     1 
ATOM   15263 O O     . ALA B 1 739  ? 160.752 157.544 171.613 1.00 82.31  ? 734  ALA B O     1 
ATOM   15264 C CB    . ALA B 1 739  ? 162.998 155.666 170.091 1.00 76.48  ? 734  ALA B CB    1 
ATOM   15265 N N     . SER B 1 740  ? 162.406 156.854 172.975 1.00 81.49  ? 735  SER B N     1 
ATOM   15266 C CA    . SER B 1 740  ? 161.567 156.857 174.166 1.00 80.96  ? 735  SER B CA    1 
ATOM   15267 C C     . SER B 1 740  ? 161.176 158.258 174.614 1.00 80.37  ? 735  SER B C     1 
ATOM   15268 O O     . SER B 1 740  ? 160.452 158.389 175.605 1.00 82.81  ? 735  SER B O     1 
ATOM   15269 C CB    . SER B 1 740  ? 162.281 156.137 175.308 1.00 83.58  ? 735  SER B CB    1 
ATOM   15270 O OG    . SER B 1 740  ? 162.481 154.768 174.999 1.00 85.10  ? 735  SER B OG    1 
ATOM   15271 N N     . MET B 1 741  ? 161.639 159.297 173.923 1.00 82.71  ? 736  MET B N     1 
ATOM   15272 C CA    . MET B 1 741  ? 161.276 160.668 174.255 1.00 82.84  ? 736  MET B CA    1 
ATOM   15273 C C     . MET B 1 741  ? 160.665 161.350 173.038 1.00 85.08  ? 736  MET B C     1 
ATOM   15274 O O     . MET B 1 741  ? 161.005 162.496 172.726 1.00 86.17  ? 736  MET B O     1 
ATOM   15275 C CB    . MET B 1 741  ? 162.499 161.442 174.748 1.00 81.51  ? 736  MET B CB    1 
ATOM   15276 C CG    . MET B 1 741  ? 162.846 161.188 176.204 1.00 84.23  ? 736  MET B CG    1 
ATOM   15277 S SD    . MET B 1 741  ? 162.202 162.445 177.322 1.00 92.60  ? 736  MET B SD    1 
ATOM   15278 C CE    . MET B 1 741  ? 162.051 161.499 178.834 1.00 85.14  ? 736  MET B CE    1 
ATOM   15279 N N     . GLY B 1 742  ? 159.768 160.649 172.347 1.00 82.96  ? 737  GLY B N     1 
ATOM   15280 C CA    . GLY B 1 742  ? 159.232 161.109 171.080 1.00 81.52  ? 737  GLY B CA    1 
ATOM   15281 C C     . GLY B 1 742  ? 158.588 162.480 171.101 1.00 80.96  ? 737  GLY B C     1 
ATOM   15282 O O     . GLY B 1 742  ? 159.125 163.424 170.517 1.00 80.81  ? 737  GLY B O     1 
ATOM   15283 N N     . ALA B 1 743  ? 157.448 162.604 171.773 1.00 81.02  ? 738  ALA B N     1 
ATOM   15284 C CA    . ALA B 1 743  ? 156.722 163.866 171.855 1.00 80.77  ? 738  ALA B CA    1 
ATOM   15285 C C     . ALA B 1 743  ? 155.626 163.711 172.898 1.00 82.50  ? 738  ALA B C     1 
ATOM   15286 O O     . ALA B 1 743  ? 155.256 162.597 173.278 1.00 84.77  ? 738  ALA B O     1 
ATOM   15287 C CB    . ALA B 1 743  ? 156.131 164.278 170.504 1.00 80.68  ? 738  ALA B CB    1 
ATOM   15288 N N     . GLY B 1 744  ? 155.109 164.847 173.358 1.00 88.29  ? 739  GLY B N     1 
ATOM   15289 C CA    . GLY B 1 744  ? 154.060 164.841 174.358 1.00 90.41  ? 739  GLY B CA    1 
ATOM   15290 C C     . GLY B 1 744  ? 154.589 164.680 175.767 1.00 89.56  ? 739  GLY B C     1 
ATOM   15291 O O     . GLY B 1 744  ? 154.017 165.225 176.716 1.00 90.86  ? 739  GLY B O     1 
ATOM   15292 N N     . LYS B 1 745  ? 155.674 163.923 175.916 1.00 87.95  ? 740  LYS B N     1 
ATOM   15293 C CA    . LYS B 1 745  ? 156.317 163.785 177.215 1.00 89.03  ? 740  LYS B CA    1 
ATOM   15294 C C     . LYS B 1 745  ? 156.801 165.144 177.702 1.00 89.05  ? 740  LYS B C     1 
ATOM   15295 O O     . LYS B 1 745  ? 157.491 165.867 176.978 1.00 90.68  ? 740  LYS B O     1 
ATOM   15296 C CB    . LYS B 1 745  ? 157.488 162.807 177.124 1.00 87.17  ? 740  LYS B CB    1 
ATOM   15297 C CG    . LYS B 1 745  ? 157.357 161.765 176.022 1.00 85.95  ? 740  LYS B CG    1 
ATOM   15298 C CD    . LYS B 1 745  ? 156.320 160.710 176.373 1.00 87.13  ? 740  LYS B CD    1 
ATOM   15299 C CE    . LYS B 1 745  ? 156.436 159.493 175.468 1.00 85.99  ? 740  LYS B CE    1 
ATOM   15300 N NZ    . LYS B 1 745  ? 156.418 159.859 174.025 1.00 85.79  ? 740  LYS B NZ    1 
ATOM   15301 N N     . ASN B 1 746  ? 156.437 165.490 178.934 1.00 95.84  ? 741  ASN B N     1 
ATOM   15302 C CA    . ASN B 1 746  ? 156.799 166.778 179.518 1.00 97.03  ? 741  ASN B CA    1 
ATOM   15303 C C     . ASN B 1 746  ? 157.786 166.553 180.652 1.00 97.78  ? 741  ASN B C     1 
ATOM   15304 O O     . ASN B 1 746  ? 157.374 166.390 181.811 1.00 98.88  ? 741  ASN B O     1 
ATOM   15305 C CB    . ASN B 1 746  ? 155.555 167.514 180.022 1.00 97.60  ? 741  ASN B CB    1 
ATOM   15306 C CG    . ASN B 1 746  ? 154.603 166.605 180.777 1.00 98.81  ? 741  ASN B CG    1 
ATOM   15307 O OD1   . ASN B 1 746  ? 154.152 165.586 180.255 1.00 97.91  ? 741  ASN B OD1   1 
ATOM   15308 N ND2   . ASN B 1 746  ? 154.297 166.969 182.017 1.00 98.60  ? 741  ASN B ND2   1 
ATOM   15309 N N     . PRO B 1 747  ? 159.085 166.532 180.383 1.00 103.87 ? 742  PRO B N     1 
ATOM   15310 C CA    . PRO B 1 747  ? 160.068 166.236 181.444 1.00 105.14 ? 742  PRO B CA    1 
ATOM   15311 C C     . PRO B 1 747  ? 160.239 167.398 182.420 1.00 105.82 ? 742  PRO B C     1 
ATOM   15312 O O     . PRO B 1 747  ? 161.185 168.183 182.375 1.00 108.39 ? 742  PRO B O     1 
ATOM   15313 C CB    . PRO B 1 747  ? 161.342 165.949 180.647 1.00 104.52 ? 742  PRO B CB    1 
ATOM   15314 C CG    . PRO B 1 747  ? 161.197 166.763 179.411 1.00 105.18 ? 742  PRO B CG    1 
ATOM   15315 C CD    . PRO B 1 747  ? 159.729 166.796 179.085 1.00 103.98 ? 742  PRO B CD    1 
ATOM   15316 N N     . ASP B 1 748  ? 159.282 167.509 183.340 1.00 112.32 ? 743  ASP B N     1 
ATOM   15317 C CA    . ASP B 1 748  ? 159.273 168.570 184.335 1.00 115.00 ? 743  ASP B CA    1 
ATOM   15318 C C     . ASP B 1 748  ? 158.900 167.975 185.687 1.00 115.80 ? 743  ASP B C     1 
ATOM   15319 O O     . ASP B 1 748  ? 158.775 166.756 185.839 1.00 116.28 ? 743  ASP B O     1 
ATOM   15320 C CB    . ASP B 1 748  ? 158.312 169.698 183.930 1.00 115.86 ? 743  ASP B CB    1 
ATOM   15321 C CG    . ASP B 1 748  ? 156.902 169.203 183.646 1.00 116.81 ? 743  ASP B CG    1 
ATOM   15322 O OD1   . ASP B 1 748  ? 156.600 168.025 183.927 1.00 118.35 ? 743  ASP B OD1   1 
ATOM   15323 O OD2   . ASP B 1 748  ? 156.089 170.004 183.138 1.00 116.07 ? 743  ASP B OD2   1 
ATOM   15324 N N     . TYR B 1 749  ? 158.725 168.850 186.676 1.00 122.05 ? 744  TYR B N     1 
ATOM   15325 C CA    . TYR B 1 749  ? 158.263 168.438 187.994 1.00 122.92 ? 744  TYR B CA    1 
ATOM   15326 C C     . TYR B 1 749  ? 157.816 169.669 188.766 1.00 123.61 ? 744  TYR B C     1 
ATOM   15327 O O     . TYR B 1 749  ? 158.122 170.805 188.392 1.00 122.37 ? 744  TYR B O     1 
ATOM   15328 C CB    . TYR B 1 749  ? 159.347 167.679 188.769 1.00 122.80 ? 744  TYR B CB    1 
ATOM   15329 C CG    . TYR B 1 749  ? 160.609 168.470 189.034 1.00 122.60 ? 744  TYR B CG    1 
ATOM   15330 C CD1   . TYR B 1 749  ? 161.624 168.534 188.090 1.00 122.87 ? 744  TYR B CD1   1 
ATOM   15331 C CD2   . TYR B 1 749  ? 160.792 169.137 190.238 1.00 122.61 ? 744  TYR B CD2   1 
ATOM   15332 C CE1   . TYR B 1 749  ? 162.781 169.250 188.333 1.00 123.68 ? 744  TYR B CE1   1 
ATOM   15333 C CE2   . TYR B 1 749  ? 161.946 169.851 190.491 1.00 123.12 ? 744  TYR B CE2   1 
ATOM   15334 C CZ    . TYR B 1 749  ? 162.936 169.907 189.535 1.00 123.76 ? 744  TYR B CZ    1 
ATOM   15335 O OH    . TYR B 1 749  ? 164.086 170.620 189.783 1.00 122.29 ? 744  TYR B OH    1 
ATOM   15336 N N     . ALA B 1 750  ? 157.084 169.426 189.850 1.00 133.34 ? 745  ALA B N     1 
ATOM   15337 C CA    . ALA B 1 750  ? 156.625 170.499 190.722 1.00 133.17 ? 745  ALA B CA    1 
ATOM   15338 C C     . ALA B 1 750  ? 157.730 170.858 191.708 1.00 133.43 ? 745  ALA B C     1 
ATOM   15339 O O     . ALA B 1 750  ? 158.224 169.994 192.440 1.00 132.93 ? 745  ALA B O     1 
ATOM   15340 C CB    . ALA B 1 750  ? 155.353 170.084 191.458 1.00 132.72 ? 745  ALA B CB    1 
ATOM   15341 N N     . VAL B 1 751  ? 158.112 172.126 191.728 1.00 136.50 ? 746  VAL B N     1 
ATOM   15342 C CA    . VAL B 1 751  ? 159.227 172.602 192.539 1.00 136.80 ? 746  VAL B CA    1 
ATOM   15343 C C     . VAL B 1 751  ? 158.703 173.086 193.883 1.00 137.82 ? 746  VAL B C     1 
ATOM   15344 O O     . VAL B 1 751  ? 157.613 173.665 193.971 1.00 137.40 ? 746  VAL B O     1 
ATOM   15345 C CB    . VAL B 1 751  ? 159.992 173.716 191.797 1.00 136.65 ? 746  VAL B CB    1 
ATOM   15346 C CG1   . VAL B 1 751  ? 160.850 174.537 192.752 1.00 138.07 ? 746  VAL B CG1   1 
ATOM   15347 C CG2   . VAL B 1 751  ? 160.843 173.123 190.695 1.00 136.08 ? 746  VAL B CG2   1 
ATOM   15348 N N     . ASN B 1 752  ? 159.471 172.830 194.940 1.00 140.85 ? 747  ASN B N     1 
ATOM   15349 C CA    . ASN B 1 752  ? 159.225 173.399 196.258 1.00 140.15 ? 747  ASN B CA    1 
ATOM   15350 C C     . ASN B 1 752  ? 160.420 174.252 196.654 1.00 140.24 ? 747  ASN B C     1 
ATOM   15351 O O     . ASN B 1 752  ? 161.566 173.800 196.563 1.00 139.28 ? 747  ASN B O     1 
ATOM   15352 C CB    . ASN B 1 752  ? 158.985 172.311 197.305 1.00 139.90 ? 747  ASN B CB    1 
ATOM   15353 C CG    . ASN B 1 752  ? 157.539 171.874 197.370 1.00 139.94 ? 747  ASN B CG    1 
ATOM   15354 O OD1   . ASN B 1 752  ? 156.627 172.700 197.341 1.00 139.76 ? 747  ASN B OD1   1 
ATOM   15355 N ND2   . ASN B 1 752  ? 157.320 170.569 197.474 1.00 139.66 ? 747  ASN B ND2   1 
ATOM   15356 N N     . LEU B 1 753  ? 160.149 175.484 197.091 1.00 142.00 ? 748  LEU B N     1 
ATOM   15357 C CA    . LEU B 1 753  ? 161.220 176.378 197.515 1.00 142.32 ? 748  LEU B CA    1 
ATOM   15358 C C     . LEU B 1 753  ? 161.956 175.855 198.741 1.00 142.58 ? 748  LEU B C     1 
ATOM   15359 O O     . LEU B 1 753  ? 163.141 176.157 198.912 1.00 141.25 ? 748  LEU B O     1 
ATOM   15360 C CB    . LEU B 1 753  ? 160.669 177.778 197.798 1.00 142.08 ? 748  LEU B CB    1 
ATOM   15361 C CG    . LEU B 1 753  ? 159.607 178.341 196.850 1.00 141.28 ? 748  LEU B CG    1 
ATOM   15362 C CD1   . LEU B 1 753  ? 158.199 177.999 197.327 1.00 140.88 ? 748  LEU B CD1   1 
ATOM   15363 C CD2   . LEU B 1 753  ? 159.777 179.844 196.689 1.00 141.46 ? 748  LEU B CD2   1 
ATOM   15364 N N     . ALA B 1 754  ? 161.279 175.098 199.607 1.00 141.24 ? 749  ALA B N     1 
ATOM   15365 C CA    . ALA B 1 754  ? 161.979 174.443 200.705 1.00 139.88 ? 749  ALA B CA    1 
ATOM   15366 C C     . ALA B 1 754  ? 162.980 173.423 200.180 1.00 139.73 ? 749  ALA B C     1 
ATOM   15367 O O     . ALA B 1 754  ? 164.097 173.313 200.699 1.00 139.80 ? 749  ALA B O     1 
ATOM   15368 C CB    . ALA B 1 754  ? 160.977 173.779 201.648 1.00 139.38 ? 749  ALA B CB    1 
ATOM   15369 N N     . LEU B 1 755  ? 162.596 172.669 199.149 1.00 135.65 ? 750  LEU B N     1 
ATOM   15370 C CA    . LEU B 1 755  ? 163.510 171.703 198.548 1.00 135.71 ? 750  LEU B CA    1 
ATOM   15371 C C     . LEU B 1 755  ? 164.647 172.400 197.812 1.00 136.63 ? 750  LEU B C     1 
ATOM   15372 O O     . LEU B 1 755  ? 165.822 172.062 198.001 1.00 136.69 ? 750  LEU B O     1 
ATOM   15373 C CB    . LEU B 1 755  ? 162.745 170.784 197.598 1.00 135.02 ? 750  LEU B CB    1 
ATOM   15374 C CG    . LEU B 1 755  ? 162.089 169.527 198.168 1.00 133.89 ? 750  LEU B CG    1 
ATOM   15375 C CD1   . LEU B 1 755  ? 160.885 169.852 199.035 1.00 134.33 ? 750  LEU B CD1   1 
ATOM   15376 C CD2   . LEU B 1 755  ? 161.698 168.618 197.026 1.00 134.05 ? 750  LEU B CD2   1 
ATOM   15377 N N     . GLU B 1 756  ? 164.319 173.375 196.971 1.00 136.68 ? 751  GLU B N     1 
ATOM   15378 C CA    . GLU B 1 756  ? 165.294 174.047 196.123 1.00 136.43 ? 751  GLU B CA    1 
ATOM   15379 C C     . GLU B 1 756  ? 165.396 175.509 196.530 1.00 136.66 ? 751  GLU B C     1 
ATOM   15380 O O     . GLU B 1 756  ? 164.397 176.235 196.506 1.00 136.72 ? 751  GLU B O     1 
ATOM   15381 C CB    . GLU B 1 756  ? 164.901 173.932 194.649 1.00 136.09 ? 751  GLU B CB    1 
ATOM   15382 C CG    . GLU B 1 756  ? 165.131 172.551 194.054 1.00 136.09 ? 751  GLU B CG    1 
ATOM   15383 C CD    . GLU B 1 756  ? 165.965 172.586 192.791 1.00 135.98 ? 751  GLU B CD    1 
ATOM   15384 O OE1   . GLU B 1 756  ? 165.625 171.859 191.834 1.00 135.39 ? 751  GLU B OE1   1 
ATOM   15385 O OE2   . GLU B 1 756  ? 166.965 173.335 192.756 1.00 135.28 ? 751  GLU B OE2   1 
ATOM   15386 N N     . GLY B 1 757  ? 166.605 175.944 196.875 1.00 141.12 ? 752  GLY B N     1 
ATOM   15387 C CA    . GLY B 1 757  ? 166.809 177.299 197.345 1.00 141.87 ? 752  GLY B CA    1 
ATOM   15388 C C     . GLY B 1 757  ? 167.030 178.290 196.223 1.00 141.85 ? 752  GLY B C     1 
ATOM   15389 O O     . GLY B 1 757  ? 166.209 178.395 195.307 1.00 141.69 ? 752  GLY B O     1 
ATOM   15390 N N     . GLU B 1 758  ? 168.137 179.027 196.283 1.00 137.38 ? 753  GLU B N     1 
ATOM   15391 C CA    . GLU B 1 758  ? 168.478 180.001 195.254 1.00 137.13 ? 753  GLU B CA    1 
ATOM   15392 C C     . GLU B 1 758  ? 169.023 179.354 193.986 1.00 137.74 ? 753  GLU B C     1 
ATOM   15393 O O     . GLU B 1 758  ? 169.522 180.067 193.109 1.00 137.63 ? 753  GLU B O     1 
ATOM   15394 C CB    . GLU B 1 758  ? 169.494 181.007 195.802 1.00 137.13 ? 753  GLU B CB    1 
ATOM   15395 C CG    . GLU B 1 758  ? 169.345 182.413 195.241 1.00 137.70 ? 753  GLU B CG    1 
ATOM   15396 C CD    . GLU B 1 758  ? 170.345 183.384 195.835 1.00 137.82 ? 753  GLU B CD    1 
ATOM   15397 O OE1   . GLU B 1 758  ? 171.136 182.966 196.707 1.00 138.44 ? 753  GLU B OE1   1 
ATOM   15398 O OE2   . GLU B 1 758  ? 170.344 184.564 195.428 1.00 136.80 ? 753  GLU B OE2   1 
ATOM   15399 N N     . SER B 1 759  ? 168.941 178.026 193.873 1.00 130.08 ? 754  SER B N     1 
ATOM   15400 C CA    . SER B 1 759  ? 169.409 177.351 192.667 1.00 128.10 ? 754  SER B CA    1 
ATOM   15401 C C     . SER B 1 759  ? 168.580 177.752 191.453 1.00 127.49 ? 754  SER B C     1 
ATOM   15402 O O     . SER B 1 759  ? 169.122 177.946 190.358 1.00 125.86 ? 754  SER B O     1 
ATOM   15403 C CB    . SER B 1 759  ? 169.372 175.836 192.870 1.00 126.82 ? 754  SER B CB    1 
ATOM   15404 O OG    . SER B 1 759  ? 170.056 175.464 194.054 1.00 126.22 ? 754  SER B OG    1 
ATOM   15405 N N     . LEU B 1 760  ? 167.267 177.874 191.623 1.00 124.76 ? 755  LEU B N     1 
ATOM   15406 C CA    . LEU B 1 760  ? 166.390 178.266 190.531 1.00 124.91 ? 755  LEU B CA    1 
ATOM   15407 C C     . LEU B 1 760  ? 166.427 179.775 190.321 1.00 124.95 ? 755  LEU B C     1 
ATOM   15408 O O     . LEU B 1 760  ? 166.756 180.543 191.228 1.00 124.87 ? 755  LEU B O     1 
ATOM   15409 C CB    . LEU B 1 760  ? 164.956 177.814 190.812 1.00 124.15 ? 755  LEU B CB    1 
ATOM   15410 C CG    . LEU B 1 760  ? 164.574 176.445 190.251 1.00 123.69 ? 755  LEU B CG    1 
ATOM   15411 C CD1   . LEU B 1 760  ? 164.988 175.366 191.218 1.00 124.06 ? 755  LEU B CD1   1 
ATOM   15412 C CD2   . LEU B 1 760  ? 163.085 176.360 189.991 1.00 123.35 ? 755  LEU B CD2   1 
ATOM   15413 N N     . ILE B 1 761  ? 166.086 180.192 189.105 1.00 120.24 ? 756  ILE B N     1 
ATOM   15414 C CA    . ILE B 1 761  ? 166.009 181.609 188.762 1.00 119.56 ? 756  ILE B CA    1 
ATOM   15415 C C     . ILE B 1 761  ? 165.117 181.747 187.536 1.00 119.97 ? 756  ILE B C     1 
ATOM   15416 O O     . ILE B 1 761  ? 165.183 180.936 186.608 1.00 121.29 ? 756  ILE B O     1 
ATOM   15417 C CB    . ILE B 1 761  ? 167.417 182.209 188.528 1.00 119.73 ? 756  ILE B CB    1 
ATOM   15418 C CG1   . ILE B 1 761  ? 167.331 183.712 188.250 1.00 120.45 ? 756  ILE B CG1   1 
ATOM   15419 C CG2   . ILE B 1 761  ? 168.140 181.479 187.404 1.00 118.53 ? 756  ILE B CG2   1 
ATOM   15420 C CD1   . ILE B 1 761  ? 166.488 184.477 189.250 1.00 119.45 ? 756  ILE B CD1   1 
ATOM   15421 N N     . SER B 1 762  ? 164.263 182.765 187.548 1.00 116.23 ? 757  SER B N     1 
ATOM   15422 C CA    . SER B 1 762  ? 163.355 182.995 186.434 1.00 115.69 ? 757  SER B CA    1 
ATOM   15423 C C     . SER B 1 762  ? 164.094 183.649 185.275 1.00 117.68 ? 757  SER B C     1 
ATOM   15424 O O     . SER B 1 762  ? 164.988 184.476 185.478 1.00 117.69 ? 757  SER B O     1 
ATOM   15425 C CB    . SER B 1 762  ? 162.182 183.872 186.871 1.00 115.83 ? 757  SER B CB    1 
ATOM   15426 O OG    . SER B 1 762  ? 161.267 184.063 185.807 1.00 115.23 ? 757  SER B OG    1 
ATOM   15427 N N     . VAL B 1 763  ? 163.718 183.273 184.054 1.00 117.90 ? 758  VAL B N     1 
ATOM   15428 C CA    . VAL B 1 763  ? 164.342 183.819 182.853 1.00 117.44 ? 758  VAL B CA    1 
ATOM   15429 C C     . VAL B 1 763  ? 163.376 184.620 181.996 1.00 118.21 ? 758  VAL B C     1 
ATOM   15430 O O     . VAL B 1 763  ? 163.831 185.352 181.103 1.00 116.91 ? 758  VAL B O     1 
ATOM   15431 C CB    . VAL B 1 763  ? 165.003 182.714 182.002 1.00 114.67 ? 758  VAL B CB    1 
ATOM   15432 C CG1   . VAL B 1 763  ? 165.860 181.813 182.873 1.00 114.63 ? 758  VAL B CG1   1 
ATOM   15433 C CG2   . VAL B 1 763  ? 163.954 181.915 181.255 1.00 115.81 ? 758  VAL B CG2   1 
ATOM   15434 N N     . ALA B 1 764  ? 162.070 184.509 182.224 1.00 120.59 ? 759  ALA B N     1 
ATOM   15435 C CA    . ALA B 1 764  ? 161.115 185.291 181.453 1.00 119.71 ? 759  ALA B CA    1 
ATOM   15436 C C     . ALA B 1 764  ? 161.178 186.757 181.860 1.00 120.73 ? 759  ALA B C     1 
ATOM   15437 O O     . ALA B 1 764  ? 161.179 187.089 183.048 1.00 122.36 ? 759  ALA B O     1 
ATOM   15438 C CB    . ALA B 1 764  ? 159.700 184.751 181.650 1.00 119.02 ? 759  ALA B CB    1 
ATOM   15439 N N     . ASP B 1 765  ? 161.233 187.639 180.859 1.00 121.26 ? 760  ASP B N     1 
ATOM   15440 C CA    . ASP B 1 765  ? 161.275 189.070 181.141 1.00 122.03 ? 760  ASP B CA    1 
ATOM   15441 C C     . ASP B 1 765  ? 160.015 189.527 181.863 1.00 122.14 ? 760  ASP B C     1 
ATOM   15442 O O     . ASP B 1 765  ? 160.086 190.309 182.819 1.00 121.92 ? 760  ASP B O     1 
ATOM   15443 C CB    . ASP B 1 765  ? 161.463 189.857 179.844 1.00 123.36 ? 760  ASP B CB    1 
ATOM   15444 C CG    . ASP B 1 765  ? 162.861 189.720 179.278 1.00 123.70 ? 760  ASP B CG    1 
ATOM   15445 O OD1   . ASP B 1 765  ? 163.656 188.943 179.844 1.00 122.24 ? 760  ASP B OD1   1 
ATOM   15446 O OD2   . ASP B 1 765  ? 163.164 190.391 178.269 1.00 123.26 ? 760  ASP B OD2   1 
ATOM   15447 N N     . VAL B 1 766  ? 158.898 188.892 181.475 1.00 125.75 ? 761  VAL B N     1 
ATOM   15448 C CA    . VAL B 1 766  ? 157.606 189.171 182.092 1.00 126.76 ? 761  VAL B CA    1 
ATOM   15449 C C     . VAL B 1 766  ? 157.266 187.988 182.984 1.00 126.20 ? 761  VAL B C     1 
ATOM   15450 O O     . VAL B 1 766  ? 158.162 187.291 183.433 1.00 125.36 ? 761  VAL B O     1 
ATOM   15451 C CB    . VAL B 1 766  ? 156.554 189.387 180.992 1.00 126.11 ? 761  VAL B CB    1 
ATOM   15452 C CG1   . VAL B 1 766  ? 156.244 188.104 180.226 1.00 124.96 ? 761  VAL B CG1   1 
ATOM   15453 C CG2   . VAL B 1 766  ? 155.317 190.134 181.479 1.00 125.79 ? 761  VAL B CG2   1 
ATOM   15454 N N     . THR B 1 767  ? 155.997 187.748 183.255 1.00 130.48 ? 762  THR B N     1 
ATOM   15455 C CA    . THR B 1 767  ? 155.609 186.643 184.092 1.00 131.10 ? 762  THR B CA    1 
ATOM   15456 C C     . THR B 1 767  ? 154.315 186.019 183.664 1.00 131.49 ? 762  THR B C     1 
ATOM   15457 O O     . THR B 1 767  ? 153.255 186.491 184.060 1.00 130.57 ? 762  THR B O     1 
ATOM   15458 C CB    . THR B 1 767  ? 155.390 187.093 185.530 1.00 130.68 ? 762  THR B CB    1 
ATOM   15459 O OG1   . THR B 1 767  ? 156.468 187.939 185.939 1.00 130.87 ? 762  THR B OG1   1 
ATOM   15460 C CG2   . THR B 1 767  ? 155.333 185.885 186.454 1.00 130.07 ? 762  THR B CG2   1 
ATOM   15461 N N     . TYR B 1 768  ? 154.367 184.957 182.863 1.00 129.48 ? 763  TYR B N     1 
ATOM   15462 C CA    . TYR B 1 768  ? 153.131 184.258 182.517 1.00 128.77 ? 763  TYR B CA    1 
ATOM   15463 C C     . TYR B 1 768  ? 152.814 183.345 183.699 1.00 128.96 ? 763  TYR B C     1 
ATOM   15464 O O     . TYR B 1 768  ? 153.613 183.286 184.632 1.00 128.13 ? 763  TYR B O     1 
ATOM   15465 C CB    . TYR B 1 768  ? 153.259 183.540 181.177 1.00 128.00 ? 763  TYR B CB    1 
ATOM   15466 C CG    . TYR B 1 768  ? 153.315 182.031 181.231 1.00 127.95 ? 763  TYR B CG    1 
ATOM   15467 C CD1   . TYR B 1 768  ? 154.403 181.369 181.791 1.00 126.79 ? 763  TYR B CD1   1 
ATOM   15468 C CD2   . TYR B 1 768  ? 152.288 181.267 180.699 1.00 127.68 ? 763  TYR B CD2   1 
ATOM   15469 C CE1   . TYR B 1 768  ? 154.450 179.989 181.839 1.00 126.78 ? 763  TYR B CE1   1 
ATOM   15470 C CE2   . TYR B 1 768  ? 152.333 179.887 180.738 1.00 127.96 ? 763  TYR B CE2   1 
ATOM   15471 C CZ    . TYR B 1 768  ? 153.415 179.253 181.311 1.00 128.04 ? 763  TYR B CZ    1 
ATOM   15472 O OH    . TYR B 1 768  ? 153.462 177.880 181.351 1.00 126.31 ? 763  TYR B OH    1 
ATOM   15473 N N     . SER B 1 769  ? 151.670 182.661 183.709 1.00 147.41 ? 764  SER B N     1 
ATOM   15474 C CA    . SER B 1 769  ? 151.296 181.845 184.880 1.00 148.62 ? 764  SER B CA    1 
ATOM   15475 C C     . SER B 1 769  ? 152.455 181.069 185.505 1.00 148.93 ? 764  SER B C     1 
ATOM   15476 O O     . SER B 1 769  ? 153.352 180.606 184.808 1.00 147.96 ? 764  SER B O     1 
ATOM   15477 C CB    . SER B 1 769  ? 150.209 180.852 184.519 1.00 148.91 ? 764  SER B CB    1 
ATOM   15478 O OG    . SER B 1 769  ? 150.337 179.667 185.284 1.00 147.99 ? 764  SER B OG    1 
ATOM   15479 N N     . THR B 1 770  ? 152.418 180.875 186.818 1.00 157.06 ? 765  THR B N     1 
ATOM   15480 C CA    . THR B 1 770  ? 153.520 180.189 187.491 1.00 157.41 ? 765  THR B CA    1 
ATOM   15481 C C     . THR B 1 770  ? 153.314 178.679 187.628 1.00 157.59 ? 765  THR B C     1 
ATOM   15482 O O     . THR B 1 770  ? 153.710 177.949 186.713 1.00 157.02 ? 765  THR B O     1 
ATOM   15483 C CB    . THR B 1 770  ? 153.803 180.805 188.873 1.00 156.99 ? 765  THR B CB    1 
ATOM   15484 O OG1   . THR B 1 770  ? 154.415 179.828 189.724 1.00 157.39 ? 765  THR B OG1   1 
ATOM   15485 C CG2   . THR B 1 770  ? 152.514 181.319 189.518 1.00 155.76 ? 765  THR B CG2   1 
ATOM   15486 N N     . GLN B 1 771  ? 152.752 178.216 188.748 1.00 146.36 ? 766  GLN B N     1 
ATOM   15487 C CA    . GLN B 1 771  ? 152.550 176.791 189.005 1.00 144.88 ? 766  GLN B CA    1 
ATOM   15488 C C     . GLN B 1 771  ? 153.871 176.126 189.310 1.00 143.78 ? 766  GLN B C     1 
ATOM   15489 O O     . GLN B 1 771  ? 154.001 174.915 189.189 1.00 143.21 ? 766  GLN B O     1 
ATOM   15490 C CB    . GLN B 1 771  ? 151.823 176.111 187.844 1.00 143.66 ? 766  GLN B CB    1 
ATOM   15491 C CG    . GLN B 1 771  ? 150.979 174.921 188.238 1.00 143.64 ? 766  GLN B CG    1 
ATOM   15492 C CD    . GLN B 1 771  ? 151.541 173.638 187.681 1.00 143.83 ? 766  GLN B CD    1 
ATOM   15493 O OE1   . GLN B 1 771  ? 151.323 173.309 186.517 1.00 143.76 ? 766  GLN B OE1   1 
ATOM   15494 N NE2   . GLN B 1 771  ? 152.286 172.914 188.506 1.00 143.26 ? 766  GLN B NE2   1 
ATOM   15495 N N     . LEU B 1 772  ? 154.854 176.910 189.703 1.00 138.53 ? 767  LEU B N     1 
ATOM   15496 C CA    . LEU B 1 772  ? 156.157 176.369 190.088 1.00 138.09 ? 767  LEU B CA    1 
ATOM   15497 C C     . LEU B 1 772  ? 156.602 175.055 189.468 1.00 138.27 ? 767  LEU B C     1 
ATOM   15498 O O     . LEU B 1 772  ? 156.512 173.994 190.101 1.00 138.07 ? 767  LEU B O     1 
ATOM   15499 C CB    . LEU B 1 772  ? 156.213 176.262 191.603 1.00 139.29 ? 767  LEU B CB    1 
ATOM   15500 C CG    . LEU B 1 772  ? 157.592 176.380 192.245 1.00 139.81 ? 767  LEU B CG    1 
ATOM   15501 C CD1   . LEU B 1 772  ? 158.586 177.072 191.335 1.00 138.62 ? 767  LEU B CD1   1 
ATOM   15502 C CD2   . LEU B 1 772  ? 157.525 177.055 193.605 1.00 139.50 ? 767  LEU B CD2   1 
ATOM   15503 N N     . ARG B 1 773  ? 157.121 175.121 188.262 1.00 128.39 ? 768  ARG B N     1 
ATOM   15504 C CA    . ARG B 1 773  ? 157.682 173.997 187.530 1.00 127.50 ? 768  ARG B CA    1 
ATOM   15505 C C     . ARG B 1 773  ? 159.089 174.327 187.052 1.00 127.05 ? 768  ARG B C     1 
ATOM   15506 O O     . ARG B 1 773  ? 159.408 175.479 186.750 1.00 128.17 ? 768  ARG B O     1 
ATOM   15507 C CB    . ARG B 1 773  ? 156.812 173.619 186.322 1.00 124.85 ? 768  ARG B CB    1 
ATOM   15508 C CG    . ARG B 1 773  ? 155.339 173.433 186.638 1.00 126.63 ? 768  ARG B CG    1 
ATOM   15509 C CD    . ARG B 1 773  ? 154.671 172.529 185.617 1.00 127.00 ? 768  ARG B CD    1 
ATOM   15510 N NE    . ARG B 1 773  ? 155.194 171.170 185.668 1.00 126.65 ? 768  ARG B NE    1 
ATOM   15511 C CZ    . ARG B 1 773  ? 154.679 170.197 186.406 1.00 126.15 ? 768  ARG B CZ    1 
ATOM   15512 N NH1   . ARG B 1 773  ? 153.620 170.397 187.173 1.00 125.98 ? 768  ARG B NH1   1 
ATOM   15513 N NH2   . ARG B 1 773  ? 155.241 168.992 186.375 1.00 125.67 ? 768  ARG B NH2   1 
ATOM   15514 N N     . SER B 1 774  ? 159.927 173.294 186.989 1.00 117.60 ? 769  SER B N     1 
ATOM   15515 C CA    . SER B 1 774  ? 161.256 173.398 186.400 1.00 118.08 ? 769  SER B CA    1 
ATOM   15516 C C     . SER B 1 774  ? 161.444 172.273 185.393 1.00 117.14 ? 769  SER B C     1 
ATOM   15517 O O     . SER B 1 774  ? 160.484 171.572 185.062 1.00 117.12 ? 769  SER B O     1 
ATOM   15518 C CB    . SER B 1 774  ? 162.341 173.347 187.476 1.00 118.27 ? 769  SER B CB    1 
ATOM   15519 O OG    . SER B 1 774  ? 163.628 173.516 186.909 1.00 117.22 ? 769  SER B OG    1 
ATOM   15520 N N     . ASP B 1 775  ? 162.664 172.086 184.899 1.00 106.24 ? 770  ASP B N     1 
ATOM   15521 C CA    . ASP B 1 775  ? 162.940 171.037 183.926 1.00 105.25 ? 770  ASP B CA    1 
ATOM   15522 C C     . ASP B 1 775  ? 164.347 170.507 184.175 1.00 105.04 ? 770  ASP B C     1 
ATOM   15523 O O     . ASP B 1 775  ? 164.958 170.770 185.216 1.00 106.09 ? 770  ASP B O     1 
ATOM   15524 C CB    . ASP B 1 775  ? 162.764 171.563 182.497 1.00 106.24 ? 770  ASP B CB    1 
ATOM   15525 C CG    . ASP B 1 775  ? 163.338 172.951 182.314 1.00 108.14 ? 770  ASP B CG    1 
ATOM   15526 O OD1   . ASP B 1 775  ? 164.426 173.221 182.863 1.00 108.37 ? 770  ASP B OD1   1 
ATOM   15527 O OD2   . ASP B 1 775  ? 162.705 173.772 181.618 1.00 106.47 ? 770  ASP B OD2   1 
ATOM   15528 N N     . ILE B 1 776  ? 164.863 169.748 183.206 1.00 91.07  ? 771  ILE B N     1 
ATOM   15529 C CA    . ILE B 1 776  ? 166.199 169.183 183.327 1.00 90.57  ? 771  ILE B CA    1 
ATOM   15530 C C     . ILE B 1 776  ? 167.230 170.303 183.292 1.00 90.39  ? 771  ILE B C     1 
ATOM   15531 O O     . ILE B 1 776  ? 167.055 171.323 182.611 1.00 93.02  ? 771  ILE B O     1 
ATOM   15532 C CB    . ILE B 1 776  ? 166.468 168.157 182.211 1.00 91.83  ? 771  ILE B CB    1 
ATOM   15533 C CG1   . ILE B 1 776  ? 165.257 167.252 182.003 1.00 92.42  ? 771  ILE B CG1   1 
ATOM   15534 C CG2   . ILE B 1 776  ? 167.687 167.313 182.542 1.00 92.03  ? 771  ILE B CG2   1 
ATOM   15535 C CD1   . ILE B 1 776  ? 164.395 167.669 180.841 1.00 90.32  ? 771  ILE B CD1   1 
ATOM   15536 N N     . ASP B 1 777  ? 168.317 170.115 184.035 1.00 97.29  ? 772  ASP B N     1 
ATOM   15537 C CA    . ASP B 1 777  ? 169.414 171.072 184.040 1.00 101.04 ? 772  ASP B CA    1 
ATOM   15538 C C     . ASP B 1 777  ? 170.734 170.503 183.547 1.00 101.58 ? 772  ASP B C     1 
ATOM   15539 O O     . ASP B 1 777  ? 171.691 171.270 183.400 1.00 101.70 ? 772  ASP B O     1 
ATOM   15540 C CB    . ASP B 1 777  ? 169.616 171.654 185.447 1.00 101.47 ? 772  ASP B CB    1 
ATOM   15541 C CG    . ASP B 1 777  ? 169.586 170.593 186.525 1.00 103.65 ? 772  ASP B CG    1 
ATOM   15542 O OD1   . ASP B 1 777  ? 169.994 169.448 186.249 1.00 104.84 ? 772  ASP B OD1   1 
ATOM   15543 O OD2   . ASP B 1 777  ? 169.145 170.903 187.651 1.00 104.93 ? 772  ASP B OD2   1 
ATOM   15544 N N     . SER B 1 778  ? 170.828 169.200 183.294 1.00 98.15  ? 773  SER B N     1 
ATOM   15545 C CA    . SER B 1 778  ? 172.038 168.599 182.740 1.00 98.04  ? 773  SER B CA    1 
ATOM   15546 C C     . SER B 1 778  ? 171.638 167.324 182.014 1.00 98.17  ? 773  SER B C     1 
ATOM   15547 O O     . SER B 1 778  ? 171.144 166.383 182.640 1.00 97.16  ? 773  SER B O     1 
ATOM   15548 C CB    . SER B 1 778  ? 173.066 168.311 183.832 1.00 97.83  ? 773  SER B CB    1 
ATOM   15549 O OG    . SER B 1 778  ? 172.924 166.994 184.323 1.00 98.48  ? 773  SER B OG    1 
ATOM   15550 N N     . ILE B 1 779  ? 171.851 167.292 180.702 1.00 86.91  ? 774  ILE B N     1 
ATOM   15551 C CA    . ILE B 1 779  ? 171.438 166.178 179.859 1.00 85.07  ? 774  ILE B CA    1 
ATOM   15552 C C     . ILE B 1 779  ? 172.653 165.645 179.114 1.00 81.66  ? 774  ILE B C     1 
ATOM   15553 O O     . ILE B 1 779  ? 173.441 166.423 178.565 1.00 82.43  ? 774  ILE B O     1 
ATOM   15554 C CB    . ILE B 1 779  ? 170.328 166.597 178.877 1.00 82.99  ? 774  ILE B CB    1 
ATOM   15555 C CG1   . ILE B 1 779  ? 170.122 165.533 177.800 1.00 81.82  ? 774  ILE B CG1   1 
ATOM   15556 C CG2   . ILE B 1 779  ? 170.644 167.941 178.254 1.00 85.22  ? 774  ILE B CG2   1 
ATOM   15557 C CD1   . ILE B 1 779  ? 168.740 165.532 177.210 1.00 83.50  ? 774  ILE B CD1   1 
ATOM   15558 N N     . TYR B 1 780  ? 172.807 164.323 179.105 1.00 78.05  ? 775  TYR B N     1 
ATOM   15559 C CA    . TYR B 1 780  ? 173.838 163.670 178.310 1.00 78.18  ? 775  TYR B CA    1 
ATOM   15560 C C     . TYR B 1 780  ? 173.257 163.257 176.966 1.00 82.24  ? 775  TYR B C     1 
ATOM   15561 O O     . TYR B 1 780  ? 172.197 162.627 176.908 1.00 85.81  ? 775  TYR B O     1 
ATOM   15562 C CB    . TYR B 1 780  ? 174.405 162.447 179.027 1.00 80.08  ? 775  TYR B CB    1 
ATOM   15563 C CG    . TYR B 1 780  ? 175.423 161.705 178.195 1.00 77.32  ? 775  TYR B CG    1 
ATOM   15564 C CD1   . TYR B 1 780  ? 176.637 162.289 177.865 1.00 80.97  ? 775  TYR B CD1   1 
ATOM   15565 C CD2   . TYR B 1 780  ? 175.161 160.429 177.719 1.00 78.57  ? 775  TYR B CD2   1 
ATOM   15566 C CE1   . TYR B 1 780  ? 177.568 161.619 177.097 1.00 80.51  ? 775  TYR B CE1   1 
ATOM   15567 C CE2   . TYR B 1 780  ? 176.084 159.752 176.950 1.00 81.61  ? 775  TYR B CE2   1 
ATOM   15568 C CZ    . TYR B 1 780  ? 177.286 160.352 176.642 1.00 81.85  ? 775  TYR B CZ    1 
ATOM   15569 O OH    . TYR B 1 780  ? 178.209 159.681 175.877 1.00 84.44  ? 775  TYR B OH    1 
ATOM   15570 N N     . LEU B 1 781  ? 173.956 163.606 175.889 1.00 81.27  ? 776  LEU B N     1 
ATOM   15571 C CA    . LEU B 1 781  ? 173.483 163.375 174.526 1.00 77.93  ? 776  LEU B CA    1 
ATOM   15572 C C     . LEU B 1 781  ? 174.457 162.444 173.814 1.00 77.93  ? 776  LEU B C     1 
ATOM   15573 O O     . LEU B 1 781  ? 175.503 162.884 173.327 1.00 77.66  ? 776  LEU B O     1 
ATOM   15574 C CB    . LEU B 1 781  ? 173.335 164.694 173.777 1.00 77.04  ? 776  LEU B CB    1 
ATOM   15575 C CG    . LEU B 1 781  ? 172.234 165.616 174.293 1.00 78.87  ? 776  LEU B CG    1 
ATOM   15576 C CD1   . LEU B 1 781  ? 172.418 167.015 173.744 1.00 78.07  ? 776  LEU B CD1   1 
ATOM   15577 C CD2   . LEU B 1 781  ? 170.874 165.063 173.919 1.00 75.01  ? 776  LEU B CD2   1 
ATOM   15578 N N     . GLU B 1 782  ? 174.112 161.162 173.751 1.00 86.86  ? 777  GLU B N     1 
ATOM   15579 C CA    . GLU B 1 782  ? 174.912 160.210 173.000 1.00 86.26  ? 777  GLU B CA    1 
ATOM   15580 C C     . GLU B 1 782  ? 174.627 160.359 171.508 1.00 87.85  ? 777  GLU B C     1 
ATOM   15581 O O     . GLU B 1 782  ? 173.608 160.921 171.098 1.00 91.02  ? 777  GLU B O     1 
ATOM   15582 C CB    . GLU B 1 782  ? 174.622 158.781 173.465 1.00 86.78  ? 777  GLU B CB    1 
ATOM   15583 C CG    . GLU B 1 782  ? 175.650 157.752 173.017 1.00 88.87  ? 777  GLU B CG    1 
ATOM   15584 C CD    . GLU B 1 782  ? 175.036 156.403 172.718 1.00 89.80  ? 777  GLU B CD    1 
ATOM   15585 O OE1   . GLU B 1 782  ? 173.935 156.124 173.234 1.00 90.58  ? 777  GLU B OE1   1 
ATOM   15586 O OE2   . GLU B 1 782  ? 175.650 155.623 171.962 1.00 89.77  ? 777  GLU B OE2   1 
ATOM   15587 N N     . LYS B 1 783  ? 175.546 159.852 170.696 1.00 84.46  ? 778  LYS B N     1 
ATOM   15588 C CA    . LYS B 1 783  ? 175.439 159.979 169.249 1.00 83.98  ? 778  LYS B CA    1 
ATOM   15589 C C     . LYS B 1 783  ? 174.178 159.290 168.742 1.00 84.10  ? 778  LYS B C     1 
ATOM   15590 O O     . LYS B 1 783  ? 173.975 158.101 169.028 1.00 86.37  ? 778  LYS B O     1 
ATOM   15591 C CB    . LYS B 1 783  ? 176.666 159.377 168.571 1.00 84.95  ? 778  LYS B CB    1 
ATOM   15592 C CG    . LYS B 1 783  ? 176.446 159.040 167.106 1.00 84.36  ? 778  LYS B CG    1 
ATOM   15593 C CD    . LYS B 1 783  ? 177.753 158.752 166.388 1.00 84.20  ? 778  LYS B CD    1 
ATOM   15594 C CE    . LYS B 1 783  ? 177.935 159.689 165.204 1.00 82.89  ? 778  LYS B CE    1 
ATOM   15595 N NZ    . LYS B 1 783  ? 178.836 159.120 164.167 1.00 81.51  ? 778  LYS B NZ    1 
ATOM   15596 N N     . PRO B 1 784  ? 173.310 159.985 168.009 1.00 71.38  ? 779  PRO B N     1 
ATOM   15597 C CA    . PRO B 1 784  ? 172.142 159.314 167.425 1.00 71.41  ? 779  PRO B CA    1 
ATOM   15598 C C     . PRO B 1 784  ? 172.566 158.335 166.342 1.00 72.31  ? 779  PRO B C     1 
ATOM   15599 O O     . PRO B 1 784  ? 173.353 158.666 165.453 1.00 72.02  ? 779  PRO B O     1 
ATOM   15600 C CB    . PRO B 1 784  ? 171.315 160.472 166.856 1.00 67.99  ? 779  PRO B CB    1 
ATOM   15601 C CG    . PRO B 1 784  ? 171.826 161.691 167.547 1.00 67.80  ? 779  PRO B CG    1 
ATOM   15602 C CD    . PRO B 1 784  ? 173.275 161.437 167.789 1.00 67.93  ? 779  PRO B CD    1 
ATOM   15603 N N     . THR B 1 785  ? 172.040 157.116 166.427 1.00 80.49  ? 780  THR B N     1 
ATOM   15604 C CA    . THR B 1 785  ? 172.368 156.045 165.499 1.00 81.63  ? 780  THR B CA    1 
ATOM   15605 C C     . THR B 1 785  ? 171.093 155.416 164.957 1.00 80.35  ? 780  THR B C     1 
ATOM   15606 O O     . THR B 1 785  ? 169.989 155.662 165.451 1.00 79.53  ? 780  THR B O     1 
ATOM   15607 C CB    . THR B 1 785  ? 173.229 154.961 166.157 1.00 83.04  ? 780  THR B CB    1 
ATOM   15608 O OG1   . THR B 1 785  ? 172.380 154.001 166.798 1.00 85.12  ? 780  THR B OG1   1 
ATOM   15609 C CG2   . THR B 1 785  ? 174.195 155.552 167.164 1.00 81.93  ? 780  THR B CG2   1 
ATOM   15610 N N     . GLN B 1 786  ? 171.269 154.592 163.924 1.00 68.95  ? 781  GLN B N     1 
ATOM   15611 C CA    . GLN B 1 786  ? 170.178 153.875 163.269 1.00 69.78  ? 781  GLN B CA    1 
ATOM   15612 C C     . GLN B 1 786  ? 169.157 154.861 162.697 1.00 69.90  ? 781  GLN B C     1 
ATOM   15613 O O     . GLN B 1 786  ? 167.964 154.818 163.002 1.00 73.43  ? 781  GLN B O     1 
ATOM   15614 C CB    . GLN B 1 786  ? 169.519 152.883 164.232 1.00 69.09  ? 781  GLN B CB    1 
ATOM   15615 C CG    . GLN B 1 786  ? 170.460 151.800 164.738 1.00 66.85  ? 781  GLN B CG    1 
ATOM   15616 C CD    . GLN B 1 786  ? 170.380 150.518 163.937 1.00 72.71  ? 781  GLN B CD    1 
ATOM   15617 O OE1   . GLN B 1 786  ? 169.301 150.088 163.538 1.00 75.20  ? 781  GLN B OE1   1 
ATOM   15618 N NE2   . GLN B 1 786  ? 171.528 149.896 163.705 1.00 72.87  ? 781  GLN B NE2   1 
ATOM   15619 N N     . LEU B 1 787  ? 169.659 155.763 161.854 1.00 43.27  ? 782  LEU B N     1 
ATOM   15620 C CA    . LEU B 1 787  ? 168.869 156.847 161.289 1.00 42.54  ? 782  LEU B CA    1 
ATOM   15621 C C     . LEU B 1 787  ? 168.218 156.481 159.962 1.00 48.39  ? 782  LEU B C     1 
ATOM   15622 O O     . LEU B 1 787  ? 167.503 157.306 159.387 1.00 48.25  ? 782  LEU B O     1 
ATOM   15623 C CB    . LEU B 1 787  ? 169.737 158.090 161.110 1.00 39.65  ? 782  LEU B CB    1 
ATOM   15624 C CG    . LEU B 1 787  ? 170.161 158.794 162.394 1.00 42.05  ? 782  LEU B CG    1 
ATOM   15625 C CD1   . LEU B 1 787  ? 171.569 158.386 162.761 1.00 48.29  ? 782  LEU B CD1   1 
ATOM   15626 C CD2   . LEU B 1 787  ? 170.064 160.294 162.228 1.00 44.39  ? 782  LEU B CD2   1 
ATOM   15627 N N     . LEU B 1 788  ? 168.449 155.274 159.461 1.00 38.98  ? 783  LEU B N     1 
ATOM   15628 C CA    . LEU B 1 788  ? 167.830 154.823 158.225 1.00 30.33  ? 783  LEU B CA    1 
ATOM   15629 C C     . LEU B 1 788  ? 166.432 154.299 158.527 1.00 32.71  ? 783  LEU B C     1 
ATOM   15630 O O     . LEU B 1 788  ? 166.262 153.441 159.398 1.00 37.11  ? 783  LEU B O     1 
ATOM   15631 C CB    . LEU B 1 788  ? 168.683 153.738 157.566 1.00 36.76  ? 783  LEU B CB    1 
ATOM   15632 C CG    . LEU B 1 788  ? 168.650 153.641 156.041 1.00 32.27  ? 783  LEU B CG    1 
ATOM   15633 C CD1   . LEU B 1 788  ? 169.625 154.618 155.431 1.00 29.68  ? 783  LEU B CD1   1 
ATOM   15634 C CD2   . LEU B 1 788  ? 168.966 152.230 155.588 1.00 31.44  ? 783  LEU B CD2   1 
ATOM   15635 N N     . LEU B 1 789  ? 165.438 154.821 157.810 1.00 28.53  ? 784  LEU B N     1 
ATOM   15636 C CA    . LEU B 1 789  ? 164.051 154.442 158.041 1.00 31.60  ? 784  LEU B CA    1 
ATOM   15637 C C     . LEU B 1 789  ? 163.856 152.942 157.839 1.00 35.95  ? 784  LEU B C     1 
ATOM   15638 O O     . LEU B 1 789  ? 164.669 152.259 157.212 1.00 32.56  ? 784  LEU B O     1 
ATOM   15639 C CB    . LEU B 1 789  ? 163.122 155.214 157.105 1.00 27.19  ? 784  LEU B CB    1 
ATOM   15640 C CG    . LEU B 1 789  ? 162.431 156.462 157.652 1.00 27.05  ? 784  LEU B CG    1 
ATOM   15641 C CD1   . LEU B 1 789  ? 163.413 157.336 158.394 1.00 30.51  ? 784  LEU B CD1   1 
ATOM   15642 C CD2   . LEU B 1 789  ? 161.768 157.241 156.531 1.00 30.47  ? 784  LEU B CD2   1 
ATOM   15643 N N     . SER B 1 790  ? 162.757 152.429 158.385 1.00 43.47  ? 785  SER B N     1 
ATOM   15644 C CA    . SER B 1 790  ? 162.465 151.006 158.296 1.00 42.68  ? 785  SER B CA    1 
ATOM   15645 C C     . SER B 1 790  ? 160.967 150.783 158.423 1.00 45.51  ? 785  SER B C     1 
ATOM   15646 O O     . SER B 1 790  ? 160.233 151.623 158.950 1.00 45.23  ? 785  SER B O     1 
ATOM   15647 C CB    . SER B 1 790  ? 163.210 150.210 159.374 1.00 48.00  ? 785  SER B CB    1 
ATOM   15648 O OG    . SER B 1 790  ? 164.598 150.486 159.346 1.00 45.27  ? 785  SER B OG    1 
ATOM   15649 N N     . ASP B 1 791  ? 160.522 149.631 157.928 1.00 52.89  ? 786  ASP B N     1 
ATOM   15650 C CA    . ASP B 1 791  ? 159.148 149.184 158.085 1.00 51.95  ? 786  ASP B CA    1 
ATOM   15651 C C     . ASP B 1 791  ? 159.150 147.711 158.466 1.00 52.31  ? 786  ASP B C     1 
ATOM   15652 O O     . ASP B 1 791  ? 160.007 146.943 158.028 1.00 57.58  ? 786  ASP B O     1 
ATOM   15653 C CB    . ASP B 1 791  ? 158.331 149.403 156.805 1.00 51.28  ? 786  ASP B CB    1 
ATOM   15654 C CG    . ASP B 1 791  ? 156.884 149.758 157.092 1.00 56.71  ? 786  ASP B CG    1 
ATOM   15655 O OD1   . ASP B 1 791  ? 156.487 149.732 158.275 1.00 55.20  ? 786  ASP B OD1   1 
ATOM   15656 O OD2   . ASP B 1 791  ? 156.142 150.068 156.136 1.00 53.44  ? 786  ASP B OD2   1 
ATOM   15657 N N     . ASP B 1 792  ? 158.192 147.323 159.305 1.00 52.06  ? 787  ASP B N     1 
ATOM   15658 C CA    . ASP B 1 792  ? 158.089 145.946 159.771 1.00 51.86  ? 787  ASP B CA    1 
ATOM   15659 C C     . ASP B 1 792  ? 156.757 145.306 159.407 1.00 53.63  ? 787  ASP B C     1 
ATOM   15660 O O     . ASP B 1 792  ? 156.460 144.206 159.887 1.00 59.15  ? 787  ASP B O     1 
ATOM   15661 C CB    . ASP B 1 792  ? 158.306 145.869 161.286 1.00 54.37  ? 787  ASP B CB    1 
ATOM   15662 C CG    . ASP B 1 792  ? 159.643 146.445 161.721 1.00 57.86  ? 787  ASP B CG    1 
ATOM   15663 O OD1   . ASP B 1 792  ? 160.491 146.732 160.852 1.00 52.35  ? 787  ASP B OD1   1 
ATOM   15664 O OD2   . ASP B 1 792  ? 159.847 146.606 162.942 1.00 58.57  ? 787  ASP B OD2   1 
ATOM   15665 N N     . TYR B 1 793  ? 155.945 145.967 158.580 1.00 45.24  ? 788  TYR B N     1 
ATOM   15666 C CA    . TYR B 1 793  ? 154.660 145.398 158.195 1.00 43.88  ? 788  TYR B CA    1 
ATOM   15667 C C     . TYR B 1 793  ? 154.840 144.088 157.439 1.00 46.27  ? 788  TYR B C     1 
ATOM   15668 O O     . TYR B 1 793  ? 154.118 143.116 157.689 1.00 50.97  ? 788  TYR B O     1 
ATOM   15669 C CB    . TYR B 1 793  ? 153.878 146.405 157.354 1.00 43.47  ? 788  TYR B CB    1 
ATOM   15670 C CG    . TYR B 1 793  ? 152.558 145.891 156.835 1.00 46.62  ? 788  TYR B CG    1 
ATOM   15671 C CD1   . TYR B 1 793  ? 151.434 145.877 157.645 1.00 44.45  ? 788  TYR B CD1   1 
ATOM   15672 C CD2   . TYR B 1 793  ? 152.432 145.431 155.532 1.00 46.58  ? 788  TYR B CD2   1 
ATOM   15673 C CE1   . TYR B 1 793  ? 150.223 145.415 157.176 1.00 47.04  ? 788  TYR B CE1   1 
ATOM   15674 C CE2   . TYR B 1 793  ? 151.225 144.965 155.054 1.00 47.69  ? 788  TYR B CE2   1 
ATOM   15675 C CZ    . TYR B 1 793  ? 150.124 144.960 155.881 1.00 50.27  ? 788  TYR B CZ    1 
ATOM   15676 O OH    . TYR B 1 793  ? 148.916 144.497 155.411 1.00 51.40  ? 788  TYR B OH    1 
ATOM   15677 N N     . SER B 1 794  ? 155.798 144.039 156.522 1.00 41.96  ? 789  SER B N     1 
ATOM   15678 C CA    . SER B 1 794  ? 156.088 142.834 155.753 1.00 40.31  ? 789  SER B CA    1 
ATOM   15679 C C     . SER B 1 794  ? 157.477 142.992 155.150 1.00 45.05  ? 789  SER B C     1 
ATOM   15680 O O     . SER B 1 794  ? 158.066 144.077 155.178 1.00 53.67  ? 789  SER B O     1 
ATOM   15681 C CB    . SER B 1 794  ? 155.032 142.590 154.674 1.00 44.23  ? 789  SER B CB    1 
ATOM   15682 O OG    . SER B 1 794  ? 155.447 143.123 153.430 1.00 47.82  ? 789  SER B OG    1 
ATOM   15683 N N     . HIS B 1 795  ? 158.005 141.893 154.607 1.00 39.73  ? 790  HIS B N     1 
ATOM   15684 C CA    . HIS B 1 795  ? 159.285 141.961 153.914 1.00 38.18  ? 790  HIS B CA    1 
ATOM   15685 C C     . HIS B 1 795  ? 159.207 142.819 152.661 1.00 39.49  ? 790  HIS B C     1 
ATOM   15686 O O     . HIS B 1 795  ? 160.132 143.588 152.383 1.00 38.74  ? 790  HIS B O     1 
ATOM   15687 C CB    . HIS B 1 795  ? 159.775 140.559 153.553 1.00 39.78  ? 790  HIS B CB    1 
ATOM   15688 C CG    . HIS B 1 795  ? 161.061 140.553 152.787 1.00 42.85  ? 790  HIS B CG    1 
ATOM   15689 N ND1   . HIS B 1 795  ? 162.152 141.309 153.158 1.00 44.75  ? 790  HIS B ND1   1 
ATOM   15690 C CD2   . HIS B 1 795  ? 161.426 139.891 151.665 1.00 40.27  ? 790  HIS B CD2   1 
ATOM   15691 C CE1   . HIS B 1 795  ? 163.136 141.109 152.300 1.00 37.63  ? 790  HIS B CE1   1 
ATOM   15692 N NE2   . HIS B 1 795  ? 162.721 140.252 151.384 1.00 35.55  ? 790  HIS B NE2   1 
ATOM   15693 N N     . THR B 1 796  ? 158.131 142.696 151.887 1.00 36.12  ? 791  THR B N     1 
ATOM   15694 C CA    . THR B 1 796  ? 157.917 143.599 150.766 1.00 28.42  ? 791  THR B CA    1 
ATOM   15695 C C     . THR B 1 796  ? 157.637 145.021 151.228 1.00 30.59  ? 791  THR B C     1 
ATOM   15696 O O     . THR B 1 796  ? 158.007 145.973 150.532 1.00 38.14  ? 791  THR B O     1 
ATOM   15697 C CB    . THR B 1 796  ? 156.767 143.082 149.897 1.00 32.43  ? 791  THR B CB    1 
ATOM   15698 O OG1   . THR B 1 796  ? 157.168 141.867 149.253 1.00 39.16  ? 791  THR B OG1   1 
ATOM   15699 C CG2   . THR B 1 796  ? 156.382 144.095 148.833 1.00 40.59  ? 791  THR B CG2   1 
ATOM   15700 N N     . ALA B 1 797  ? 157.027 145.186 152.403 1.00 32.29  ? 792  ALA B N     1 
ATOM   15701 C CA    . ALA B 1 797  ? 156.684 146.513 152.895 1.00 28.46  ? 792  ALA B CA    1 
ATOM   15702 C C     . ALA B 1 797  ? 157.911 147.370 153.169 1.00 24.53  ? 792  ALA B C     1 
ATOM   15703 O O     . ALA B 1 797  ? 157.884 148.574 152.900 1.00 32.25  ? 792  ALA B O     1 
ATOM   15704 C CB    . ALA B 1 797  ? 155.835 146.402 154.160 1.00 38.78  ? 792  ALA B CB    1 
ATOM   15705 N N     . ASN B 1 798  ? 158.986 146.794 153.706 1.00 20.23  ? 793  ASN B N     1 
ATOM   15706 C CA    . ASN B 1 798  ? 160.199 147.579 153.882 1.00 25.89  ? 793  ASN B CA    1 
ATOM   15707 C C     . ASN B 1 798  ? 161.125 147.505 152.682 1.00 31.77  ? 793  ASN B C     1 
ATOM   15708 O O     . ASN B 1 798  ? 162.053 148.313 152.586 1.00 42.87  ? 793  ASN B O     1 
ATOM   15709 C CB    . ASN B 1 798  ? 160.967 147.151 155.138 1.00 31.04  ? 793  ASN B CB    1 
ATOM   15710 C CG    . ASN B 1 798  ? 161.882 145.969 154.899 1.00 33.36  ? 793  ASN B CG    1 
ATOM   15711 O OD1   . ASN B 1 798  ? 161.558 145.054 154.148 1.00 35.31  ? 793  ASN B OD1   1 
ATOM   15712 N ND2   . ASN B 1 798  ? 163.047 145.992 155.533 1.00 29.68  ? 793  ASN B ND2   1 
ATOM   15713 N N     . GLN B 1 799  ? 160.901 146.561 151.767 1.00 24.30  ? 794  GLN B N     1 
ATOM   15714 C CA    . GLN B 1 799  ? 161.649 146.580 150.517 1.00 18.19  ? 794  GLN B CA    1 
ATOM   15715 C C     . GLN B 1 799  ? 161.342 147.845 149.731 1.00 7.85   ? 794  GLN B C     1 
ATOM   15716 O O     . GLN B 1 799  ? 162.247 148.471 149.170 1.00 18.82  ? 794  GLN B O     1 
ATOM   15717 C CB    . GLN B 1 799  ? 161.331 145.339 149.689 1.00 21.31  ? 794  GLN B CB    1 
ATOM   15718 C CG    . GLN B 1 799  ? 162.237 144.165 149.983 1.00 23.17  ? 794  GLN B CG    1 
ATOM   15719 C CD    . GLN B 1 799  ? 163.629 144.357 149.426 1.00 28.23  ? 794  GLN B CD    1 
ATOM   15720 O OE1   . GLN B 1 799  ? 164.595 144.495 150.174 1.00 27.58  ? 794  GLN B OE1   1 
ATOM   15721 N NE2   . GLN B 1 799  ? 163.740 144.363 148.103 1.00 22.55  ? 794  GLN B NE2   1 
ATOM   15722 N N     . LEU B 1 800  ? 160.071 148.243 149.691 1.00 16.27  ? 795  LEU B N     1 
ATOM   15723 C CA    . LEU B 1 800  ? 159.721 149.514 149.072 1.00 11.20  ? 795  LEU B CA    1 
ATOM   15724 C C     . LEU B 1 800  ? 160.331 150.677 149.840 1.00 14.30  ? 795  LEU B C     1 
ATOM   15725 O O     . LEU B 1 800  ? 160.788 151.656 149.241 1.00 30.06  ? 795  LEU B O     1 
ATOM   15726 C CB    . LEU B 1 800  ? 158.202 149.667 148.999 1.00 8.68   ? 795  LEU B CB    1 
ATOM   15727 C CG    . LEU B 1 800  ? 157.402 148.637 148.201 1.00 11.56  ? 795  LEU B CG    1 
ATOM   15728 C CD1   . LEU B 1 800  ? 156.046 149.205 147.826 1.00 17.89  ? 795  LEU B CD1   1 
ATOM   15729 C CD2   . LEU B 1 800  ? 158.152 148.174 146.965 1.00 13.42  ? 795  LEU B CD2   1 
ATOM   15730 N N     . CYS B 1 801  ? 160.337 150.592 151.171 1.00 22.54  ? 796  CYS B N     1 
ATOM   15731 C CA    . CYS B 1 801  ? 160.854 151.687 151.985 1.00 13.11  ? 796  CYS B CA    1 
ATOM   15732 C C     . CYS B 1 801  ? 162.346 151.885 151.760 1.00 12.08  ? 796  CYS B C     1 
ATOM   15733 O O     . CYS B 1 801  ? 162.821 153.019 151.651 1.00 30.87  ? 796  CYS B O     1 
ATOM   15734 C CB    . CYS B 1 801  ? 160.561 151.424 153.461 1.00 19.32  ? 796  CYS B CB    1 
ATOM   15735 S SG    . CYS B 1 801  ? 161.430 152.523 154.595 1.00 47.47  ? 796  CYS B SG    1 
ATOM   15736 N N     . GLN B 1 802  ? 163.104 150.790 151.679 1.00 24.29  ? 797  GLN B N     1 
ATOM   15737 C CA    . GLN B 1 802  ? 164.546 150.915 151.491 1.00 20.52  ? 797  GLN B CA    1 
ATOM   15738 C C     . GLN B 1 802  ? 164.884 151.426 150.098 1.00 13.21  ? 797  GLN B C     1 
ATOM   15739 O O     . GLN B 1 802  ? 165.840 152.190 149.931 1.00 22.92  ? 797  GLN B O     1 
ATOM   15740 C CB    . GLN B 1 802  ? 165.240 149.579 151.755 1.00 15.01  ? 797  GLN B CB    1 
ATOM   15741 C CG    . GLN B 1 802  ? 165.002 149.012 153.147 1.00 23.28  ? 797  GLN B CG    1 
ATOM   15742 C CD    . GLN B 1 802  ? 165.655 149.827 154.250 1.00 22.94  ? 797  GLN B CD    1 
ATOM   15743 O OE1   . GLN B 1 802  ? 166.326 150.825 153.994 1.00 26.29  ? 797  GLN B OE1   1 
ATOM   15744 N NE2   . GLN B 1 802  ? 165.449 149.405 155.490 1.00 24.67  ? 797  GLN B NE2   1 
ATOM   15745 N N     . PHE B 1 803  ? 164.115 151.022 149.087 1.00 15.09  ? 798  PHE B N     1 
ATOM   15746 C CA    . PHE B 1 803  ? 164.376 151.500 147.734 1.00 7.09   ? 798  PHE B CA    1 
ATOM   15747 C C     . PHE B 1 803  ? 163.945 152.947 147.556 1.00 6.80   ? 798  PHE B C     1 
ATOM   15748 O O     . PHE B 1 803  ? 164.523 153.665 146.733 1.00 18.61  ? 798  PHE B O     1 
ATOM   15749 C CB    . PHE B 1 803  ? 163.677 150.604 146.716 1.00 7.36   ? 798  PHE B CB    1 
ATOM   15750 C CG    . PHE B 1 803  ? 164.442 149.365 146.384 1.00 2.65   ? 798  PHE B CG    1 
ATOM   15751 C CD1   . PHE B 1 803  ? 165.699 149.450 145.826 1.00 13.89  ? 798  PHE B CD1   1 
ATOM   15752 C CD2   . PHE B 1 803  ? 163.909 148.119 146.630 1.00 1.79   ? 798  PHE B CD2   1 
ATOM   15753 C CE1   . PHE B 1 803  ? 166.407 148.315 145.520 1.00 25.30  ? 798  PHE B CE1   1 
ATOM   15754 C CE2   . PHE B 1 803  ? 164.615 146.981 146.330 1.00 10.83  ? 798  PHE B CE2   1 
ATOM   15755 C CZ    . PHE B 1 803  ? 165.864 147.080 145.773 1.00 23.86  ? 798  PHE B CZ    1 
ATOM   15756 N N     . HIS B 1 804  ? 162.937 153.394 148.303 1.00 0.68   ? 799  HIS B N     1 
ATOM   15757 C CA    . HIS B 1 804  ? 162.574 154.805 148.268 1.00 2.10   ? 799  HIS B CA    1 
ATOM   15758 C C     . HIS B 1 804  ? 163.709 155.669 148.801 1.00 11.31  ? 799  HIS B C     1 
ATOM   15759 O O     . HIS B 1 804  ? 163.999 156.738 148.254 1.00 29.07  ? 799  HIS B O     1 
ATOM   15760 C CB    . HIS B 1 804  ? 161.294 155.035 149.070 1.00 2.60   ? 799  HIS B CB    1 
ATOM   15761 C CG    . HIS B 1 804  ? 161.150 156.426 149.601 1.00 7.92   ? 799  HIS B CG    1 
ATOM   15762 N ND1   . HIS B 1 804  ? 160.493 157.419 148.909 1.00 0.90   ? 799  HIS B ND1   1 
ATOM   15763 C CD2   . HIS B 1 804  ? 161.564 156.989 150.760 1.00 17.85  ? 799  HIS B CD2   1 
ATOM   15764 C CE1   . HIS B 1 804  ? 160.514 158.534 149.616 1.00 11.68  ? 799  HIS B CE1   1 
ATOM   15765 N NE2   . HIS B 1 804  ? 161.159 158.300 150.743 1.00 9.48   ? 799  HIS B NE2   1 
ATOM   15766 N N     . GLN B 1 805  ? 164.366 155.216 149.868 1.00 5.81   ? 800  GLN B N     1 
ATOM   15767 C CA    . GLN B 1 805  ? 165.436 155.998 150.475 1.00 8.41   ? 800  GLN B CA    1 
ATOM   15768 C C     . GLN B 1 805  ? 166.618 156.153 149.531 1.00 19.34  ? 800  GLN B C     1 
ATOM   15769 O O     . GLN B 1 805  ? 167.217 157.230 149.448 1.00 34.95  ? 800  GLN B O     1 
ATOM   15770 C CB    . GLN B 1 805  ? 165.875 155.337 151.777 1.00 17.89  ? 800  GLN B CB    1 
ATOM   15771 C CG    . GLN B 1 805  ? 164.754 155.184 152.784 1.00 20.61  ? 800  GLN B CG    1 
ATOM   15772 C CD    . GLN B 1 805  ? 165.188 154.443 154.023 1.00 28.51  ? 800  GLN B CD    1 
ATOM   15773 O OE1   . GLN B 1 805  ? 165.937 154.968 154.841 1.00 38.58  ? 800  GLN B OE1   1 
ATOM   15774 N NE2   . GLN B 1 805  ? 164.720 153.212 154.170 1.00 26.15  ? 800  GLN B NE2   1 
ATOM   15775 N N     . ILE B 1 806  ? 166.982 155.081 148.826 1.00 25.87  ? 801  ILE B N     1 
ATOM   15776 C CA    . ILE B 1 806  ? 168.102 155.151 147.894 1.00 15.25  ? 801  ILE B CA    1 
ATOM   15777 C C     . ILE B 1 806  ? 167.785 156.094 146.744 1.00 16.35  ? 801  ILE B C     1 
ATOM   15778 O O     . ILE B 1 806  ? 168.626 156.902 146.336 1.00 25.97  ? 801  ILE B O     1 
ATOM   15779 C CB    . ILE B 1 806  ? 168.459 153.749 147.380 1.00 3.66   ? 801  ILE B CB    1 
ATOM   15780 C CG1   . ILE B 1 806  ? 168.572 152.773 148.544 1.00 5.26   ? 801  ILE B CG1   1 
ATOM   15781 C CG2   . ILE B 1 806  ? 169.753 153.799 146.611 1.00 19.88  ? 801  ILE B CG2   1 
ATOM   15782 C CD1   . ILE B 1 806  ? 168.904 151.372 148.121 1.00 15.24  ? 801  ILE B CD1   1 
ATOM   15783 N N     . LEU B 1 807  ? 166.573 156.004 146.197 1.00 7.34   ? 802  LEU B N     1 
ATOM   15784 C CA    . LEU B 1 807  ? 166.220 156.824 145.048 1.00 2.29   ? 802  LEU B CA    1 
ATOM   15785 C C     . LEU B 1 807  ? 165.897 158.254 145.438 1.00 12.44  ? 802  LEU B C     1 
ATOM   15786 O O     . LEU B 1 807  ? 165.902 159.133 144.572 1.00 26.71  ? 802  LEU B O     1 
ATOM   15787 C CB    . LEU B 1 807  ? 165.038 156.209 144.306 1.00 12.68  ? 802  LEU B CB    1 
ATOM   15788 C CG    . LEU B 1 807  ? 165.309 154.891 143.585 1.00 9.01   ? 802  LEU B CG    1 
ATOM   15789 C CD1   . LEU B 1 807  ? 164.054 154.432 142.881 1.00 0.00   ? 802  LEU B CD1   1 
ATOM   15790 C CD2   . LEU B 1 807  ? 166.444 155.054 142.598 1.00 10.42  ? 802  LEU B CD2   1 
ATOM   15791 N N     . SER B 1 808  ? 165.619 158.511 146.715 1.00 4.92   ? 803  SER B N     1 
ATOM   15792 C CA    . SER B 1 808  ? 165.387 159.877 147.162 1.00 14.45  ? 803  SER B CA    1 
ATOM   15793 C C     . SER B 1 808  ? 166.680 160.590 147.519 1.00 21.24  ? 803  SER B C     1 
ATOM   15794 O O     . SER B 1 808  ? 166.713 161.824 147.525 1.00 17.28  ? 803  SER B O     1 
ATOM   15795 C CB    . SER B 1 808  ? 164.441 159.888 148.361 1.00 14.31  ? 803  SER B CB    1 
ATOM   15796 O OG    . SER B 1 808  ? 163.753 161.121 148.445 1.00 25.32  ? 803  SER B OG    1 
ATOM   15797 N N     . LEU B 1 809  ? 167.738 159.838 147.826 1.00 25.82  ? 804  LEU B N     1 
ATOM   15798 C CA    . LEU B 1 809  ? 169.061 160.422 147.995 1.00 8.82   ? 804  LEU B CA    1 
ATOM   15799 C C     . LEU B 1 809  ? 169.699 160.731 146.649 1.00 14.65  ? 804  LEU B C     1 
ATOM   15800 O O     . LEU B 1 809  ? 170.404 161.735 146.508 1.00 23.53  ? 804  LEU B O     1 
ATOM   15801 C CB    . LEU B 1 809  ? 169.950 159.471 148.795 1.00 10.57  ? 804  LEU B CB    1 
ATOM   15802 C CG    . LEU B 1 809  ? 169.798 159.469 150.312 1.00 15.11  ? 804  LEU B CG    1 
ATOM   15803 C CD1   . LEU B 1 809  ? 170.099 158.094 150.864 1.00 10.69  ? 804  LEU B CD1   1 
ATOM   15804 C CD2   . LEU B 1 809  ? 170.728 160.491 150.913 1.00 23.98  ? 804  LEU B CD2   1 
ATOM   15805 N N     . GLN B 1 810  ? 169.470 159.873 145.655 1.00 17.68  ? 805  GLN B N     1 
ATOM   15806 C CA    . GLN B 1 810  ? 170.021 160.110 144.327 1.00 25.04  ? 805  GLN B CA    1 
ATOM   15807 C C     . GLN B 1 810  ? 169.341 161.290 143.647 1.00 27.93  ? 805  GLN B C     1 
ATOM   15808 O O     . GLN B 1 810  ? 169.991 162.062 142.933 1.00 35.22  ? 805  GLN B O     1 
ATOM   15809 C CB    . GLN B 1 810  ? 169.881 158.852 143.477 1.00 17.77  ? 805  GLN B CB    1 
ATOM   15810 C CG    . GLN B 1 810  ? 170.583 158.935 142.143 1.00 22.12  ? 805  GLN B CG    1 
ATOM   15811 C CD    . GLN B 1 810  ? 170.059 157.922 141.159 1.00 29.41  ? 805  GLN B CD    1 
ATOM   15812 O OE1   . GLN B 1 810  ? 169.972 158.192 139.966 1.00 35.88  ? 805  GLN B OE1   1 
ATOM   15813 N NE2   . GLN B 1 810  ? 169.695 156.747 141.655 1.00 28.61  ? 805  GLN B NE2   1 
ATOM   15814 N N     . GLU B 1 811  ? 168.031 161.440 143.846 1.00 21.80  ? 806  GLU B N     1 
ATOM   15815 C CA    . GLU B 1 811  ? 167.319 162.565 143.255 1.00 16.62  ? 806  GLU B CA    1 
ATOM   15816 C C     . GLU B 1 811  ? 167.803 163.887 143.836 1.00 28.55  ? 806  GLU B C     1 
ATOM   15817 O O     . GLU B 1 811  ? 167.887 164.893 143.124 1.00 36.99  ? 806  GLU B O     1 
ATOM   15818 C CB    . GLU B 1 811  ? 165.816 162.398 143.469 1.00 18.17  ? 806  GLU B CB    1 
ATOM   15819 C CG    . GLU B 1 811  ? 164.959 163.143 142.470 1.00 27.61  ? 806  GLU B CG    1 
ATOM   15820 C CD    . GLU B 1 811  ? 164.330 164.384 143.055 1.00 36.66  ? 806  GLU B CD    1 
ATOM   15821 O OE1   . GLU B 1 811  ? 164.407 164.563 144.287 1.00 35.68  ? 806  GLU B OE1   1 
ATOM   15822 O OE2   . GLU B 1 811  ? 163.753 165.178 142.284 1.00 39.91  ? 806  GLU B OE2   1 
ATOM   15823 N N     . ASN B 1 812  ? 168.119 163.904 145.133 1.00 33.76  ? 807  ASN B N     1 
ATOM   15824 C CA    . ASN B 1 812  ? 168.611 165.123 145.768 1.00 25.72  ? 807  ASN B CA    1 
ATOM   15825 C C     . ASN B 1 812  ? 169.957 165.548 145.201 1.00 26.01  ? 807  ASN B C     1 
ATOM   15826 O O     . ASN B 1 812  ? 170.195 166.738 144.970 1.00 35.47  ? 807  ASN B O     1 
ATOM   15827 C CB    . ASN B 1 812  ? 168.723 164.919 147.277 1.00 28.73  ? 807  ASN B CB    1 
ATOM   15828 C CG    . ASN B 1 812  ? 168.108 166.052 148.063 1.00 39.99  ? 807  ASN B CG    1 
ATOM   15829 O OD1   . ASN B 1 812  ? 167.287 166.808 147.547 1.00 37.87  ? 807  ASN B OD1   1 
ATOM   15830 N ND2   . ASN B 1 812  ? 168.515 166.185 149.319 1.00 35.10  ? 807  ASN B ND2   1 
ATOM   15831 N N     . GLY B 1 813  ? 170.851 164.593 144.978 1.00 30.43  ? 808  GLY B N     1 
ATOM   15832 C CA    . GLY B 1 813  ? 172.230 164.884 144.636 1.00 32.66  ? 808  GLY B CA    1 
ATOM   15833 C C     . GLY B 1 813  ? 173.225 164.482 145.701 1.00 37.12  ? 808  GLY B C     1 
ATOM   15834 O O     . GLY B 1 813  ? 174.427 164.724 145.522 1.00 38.53  ? 808  GLY B O     1 
ATOM   15835 N N     . GLU B 1 814  ? 172.780 163.890 146.812 1.00 40.52  ? 809  GLU B N     1 
ATOM   15836 C CA    . GLU B 1 814  ? 173.713 163.402 147.821 1.00 38.39  ? 809  GLU B CA    1 
ATOM   15837 C C     . GLU B 1 814  ? 174.539 162.245 147.283 1.00 36.07  ? 809  GLU B C     1 
ATOM   15838 O O     . GLU B 1 814  ? 175.733 162.134 147.582 1.00 42.37  ? 809  GLU B O     1 
ATOM   15839 C CB    . GLU B 1 814  ? 172.958 162.974 149.079 1.00 39.04  ? 809  GLU B CB    1 
ATOM   15840 C CG    . GLU B 1 814  ? 171.651 163.711 149.317 1.00 43.65  ? 809  GLU B CG    1 
ATOM   15841 C CD    . GLU B 1 814  ? 171.850 165.143 149.770 1.00 49.02  ? 809  GLU B CD    1 
ATOM   15842 O OE1   . GLU B 1 814  ? 172.982 165.499 150.161 1.00 49.99  ? 809  GLU B OE1   1 
ATOM   15843 O OE2   . GLU B 1 814  ? 170.868 165.913 149.744 1.00 44.13  ? 809  GLU B OE2   1 
ATOM   15844 N N     . LEU B 1 815  ? 173.921 161.374 146.494 1.00 25.21  ? 810  LEU B N     1 
ATOM   15845 C CA    . LEU B 1 815  ? 174.598 160.245 145.875 1.00 35.80  ? 810  LEU B CA    1 
ATOM   15846 C C     . LEU B 1 815  ? 174.701 160.470 144.375 1.00 42.36  ? 810  LEU B C     1 
ATOM   15847 O O     . LEU B 1 815  ? 173.700 160.778 143.718 1.00 38.05  ? 810  LEU B O     1 
ATOM   15848 C CB    . LEU B 1 815  ? 173.855 158.937 146.147 1.00 29.84  ? 810  LEU B CB    1 
ATOM   15849 C CG    . LEU B 1 815  ? 173.787 158.421 147.578 1.00 26.82  ? 810  LEU B CG    1 
ATOM   15850 C CD1   . LEU B 1 815  ? 172.809 157.273 147.646 1.00 25.43  ? 810  LEU B CD1   1 
ATOM   15851 C CD2   . LEU B 1 815  ? 175.159 157.980 148.041 1.00 36.10  ? 810  LEU B CD2   1 
ATOM   15852 N N     . SER B 1 816  ? 175.908 160.322 143.839 1.00 39.41  ? 811  SER B N     1 
ATOM   15853 C CA    . SER B 1 816  ? 176.067 160.268 142.399 1.00 34.82  ? 811  SER B CA    1 
ATOM   15854 C C     . SER B 1 816  ? 175.457 158.971 141.870 1.00 47.63  ? 811  SER B C     1 
ATOM   15855 O O     . SER B 1 816  ? 175.447 157.954 142.568 1.00 54.18  ? 811  SER B O     1 
ATOM   15856 C CB    . SER B 1 816  ? 177.541 160.344 142.020 1.00 37.33  ? 811  SER B CB    1 
ATOM   15857 O OG    . SER B 1 816  ? 178.340 159.667 142.973 1.00 43.37  ? 811  SER B OG    1 
ATOM   15858 N N     . PRO B 1 817  ? 174.940 158.981 140.639 1.00 39.95  ? 812  PRO B N     1 
ATOM   15859 C CA    . PRO B 1 817  ? 174.285 157.774 140.110 1.00 27.84  ? 812  PRO B CA    1 
ATOM   15860 C C     . PRO B 1 817  ? 175.188 156.562 140.060 1.00 30.90  ? 812  PRO B C     1 
ATOM   15861 O O     . PRO B 1 817  ? 174.682 155.436 140.002 1.00 39.39  ? 812  PRO B O     1 
ATOM   15862 C CB    . PRO B 1 817  ? 173.851 158.202 138.705 1.00 32.99  ? 812  PRO B CB    1 
ATOM   15863 C CG    . PRO B 1 817  ? 173.692 159.663 138.807 1.00 36.19  ? 812  PRO B CG    1 
ATOM   15864 C CD    . PRO B 1 817  ? 174.760 160.135 139.746 1.00 38.11  ? 812  PRO B CD    1 
ATOM   15865 N N     . LYS B 1 818  ? 176.506 156.752 140.076 1.00 38.78  ? 813  LYS B N     1 
ATOM   15866 C CA    . LYS B 1 818  ? 177.419 155.617 140.132 1.00 43.37  ? 813  LYS B CA    1 
ATOM   15867 C C     . LYS B 1 818  ? 177.221 154.817 141.415 1.00 43.88  ? 813  LYS B C     1 
ATOM   15868 O O     . LYS B 1 818  ? 177.218 153.581 141.396 1.00 45.34  ? 813  LYS B O     1 
ATOM   15869 C CB    . LYS B 1 818  ? 178.862 156.105 140.016 1.00 43.36  ? 813  LYS B CB    1 
ATOM   15870 C CG    . LYS B 1 818  ? 179.902 155.023 140.228 1.00 49.56  ? 813  LYS B CG    1 
ATOM   15871 C CD    . LYS B 1 818  ? 179.880 154.011 139.096 1.00 49.12  ? 813  LYS B CD    1 
ATOM   15872 C CE    . LYS B 1 818  ? 181.061 153.061 139.182 1.00 51.22  ? 813  LYS B CE    1 
ATOM   15873 N NZ    . LYS B 1 818  ? 181.052 152.064 138.077 1.00 52.07  ? 813  LYS B NZ    1 
ATOM   15874 N N     . SER B 1 819  ? 177.046 155.509 142.542 1.00 39.69  ? 814  SER B N     1 
ATOM   15875 C CA    . SER B 1 819  ? 176.945 154.822 143.824 1.00 38.26  ? 814  SER B CA    1 
ATOM   15876 C C     . SER B 1 819  ? 175.506 154.455 144.163 1.00 42.20  ? 814  SER B C     1 
ATOM   15877 O O     . SER B 1 819  ? 175.264 153.435 144.817 1.00 48.96  ? 814  SER B O     1 
ATOM   15878 C CB    . SER B 1 819  ? 177.546 155.688 144.930 1.00 40.96  ? 814  SER B CB    1 
ATOM   15879 O OG    . SER B 1 819  ? 178.873 156.066 144.610 1.00 48.33  ? 814  SER B OG    1 
ATOM   15880 N N     . ALA B 1 820  ? 174.540 155.270 143.733 1.00 37.15  ? 815  ALA B N     1 
ATOM   15881 C CA    . ALA B 1 820  ? 173.141 154.966 144.019 1.00 39.32  ? 815  ALA B CA    1 
ATOM   15882 C C     . ALA B 1 820  ? 172.694 153.691 143.316 1.00 34.07  ? 815  ALA B C     1 
ATOM   15883 O O     . ALA B 1 820  ? 171.948 152.888 143.887 1.00 33.50  ? 815  ALA B O     1 
ATOM   15884 C CB    . ALA B 1 820  ? 172.255 156.139 143.614 1.00 40.22  ? 815  ALA B CB    1 
ATOM   15885 N N     . GLU B 1 821  ? 173.132 153.490 142.071 1.00 40.82  ? 816  GLU B N     1 
ATOM   15886 C CA    . GLU B 1 821  ? 172.846 152.235 141.385 1.00 35.17  ? 816  GLU B CA    1 
ATOM   15887 C C     . GLU B 1 821  ? 173.570 151.074 142.051 1.00 39.33  ? 816  GLU B C     1 
ATOM   15888 O O     . GLU B 1 821  ? 173.032 149.964 142.137 1.00 46.81  ? 816  GLU B O     1 
ATOM   15889 C CB    . GLU B 1 821  ? 173.232 152.340 139.911 1.00 43.07  ? 816  GLU B CB    1 
ATOM   15890 C CG    . GLU B 1 821  ? 173.538 151.008 139.245 1.00 45.43  ? 816  GLU B CG    1 
ATOM   15891 C CD    . GLU B 1 821  ? 173.007 150.926 137.828 1.00 50.83  ? 816  GLU B CD    1 
ATOM   15892 O OE1   . GLU B 1 821  ? 172.399 151.912 137.362 1.00 55.42  ? 816  GLU B OE1   1 
ATOM   15893 O OE2   . GLU B 1 821  ? 173.202 149.876 137.179 1.00 48.39  ? 816  GLU B OE2   1 
ATOM   15894 N N     . ASN B 1 822  ? 174.793 151.311 142.528 1.00 38.79  ? 817  ASN B N     1 
ATOM   15895 C CA    . ASN B 1 822  ? 175.507 150.277 143.267 1.00 42.66  ? 817  ASN B CA    1 
ATOM   15896 C C     . ASN B 1 822  ? 174.770 149.911 144.547 1.00 42.82  ? 817  ASN B C     1 
ATOM   15897 O O     . ASN B 1 822  ? 174.698 148.734 144.916 1.00 48.58  ? 817  ASN B O     1 
ATOM   15898 C CB    . ASN B 1 822  ? 176.929 150.739 143.579 1.00 40.55  ? 817  ASN B CB    1 
ATOM   15899 C CG    . ASN B 1 822  ? 177.750 149.667 144.260 1.00 45.27  ? 817  ASN B CG    1 
ATOM   15900 O OD1   . ASN B 1 822  ? 177.524 148.474 144.056 1.00 43.15  ? 817  ASN B OD1   1 
ATOM   15901 N ND2   . ASN B 1 822  ? 178.711 150.085 145.075 1.00 47.28  ? 817  ASN B ND2   1 
ATOM   15902 N N     . TRP B 1 823  ? 174.220 150.908 145.241 1.00 28.32  ? 818  TRP B N     1 
ATOM   15903 C CA    . TRP B 1 823  ? 173.455 150.636 146.454 1.00 25.84  ? 818  TRP B CA    1 
ATOM   15904 C C     . TRP B 1 823  ? 172.175 149.868 146.139 1.00 32.41  ? 818  TRP B C     1 
ATOM   15905 O O     . TRP B 1 823  ? 171.821 148.926 146.855 1.00 39.28  ? 818  TRP B O     1 
ATOM   15906 C CB    . TRP B 1 823  ? 173.155 151.954 147.172 1.00 29.15  ? 818  TRP B CB    1 
ATOM   15907 C CG    . TRP B 1 823  ? 172.604 151.826 148.567 1.00 26.46  ? 818  TRP B CG    1 
ATOM   15908 C CD1   . TRP B 1 823  ? 172.322 150.677 149.242 1.00 27.62  ? 818  TRP B CD1   1 
ATOM   15909 C CD2   . TRP B 1 823  ? 172.276 152.900 149.455 1.00 26.36  ? 818  TRP B CD2   1 
ATOM   15910 N NE1   . TRP B 1 823  ? 171.830 150.968 150.490 1.00 27.51  ? 818  TRP B NE1   1 
ATOM   15911 C CE2   . TRP B 1 823  ? 171.793 152.328 150.644 1.00 27.73  ? 818  TRP B CE2   1 
ATOM   15912 C CE3   . TRP B 1 823  ? 172.339 154.292 149.356 1.00 29.44  ? 818  TRP B CE3   1 
ATOM   15913 C CZ2   . TRP B 1 823  ? 171.377 153.097 151.724 1.00 34.39  ? 818  TRP B CZ2   1 
ATOM   15914 C CZ3   . TRP B 1 823  ? 171.925 155.053 150.429 1.00 26.22  ? 818  TRP B CZ3   1 
ATOM   15915 C CH2   . TRP B 1 823  ? 171.451 154.455 151.597 1.00 30.11  ? 818  TRP B CH2   1 
ATOM   15916 N N     . CYS B 1 824  ? 171.476 150.243 145.062 1.00 35.48  ? 819  CYS B N     1 
ATOM   15917 C CA    . CYS B 1 824  ? 170.228 149.566 144.712 1.00 22.35  ? 819  CYS B CA    1 
ATOM   15918 C C     . CYS B 1 824  ? 170.471 148.130 144.269 1.00 21.93  ? 819  CYS B C     1 
ATOM   15919 O O     . CYS B 1 824  ? 169.628 147.255 144.492 1.00 25.18  ? 819  CYS B O     1 
ATOM   15920 C CB    . CYS B 1 824  ? 169.494 150.335 143.614 1.00 31.62  ? 819  CYS B CB    1 
ATOM   15921 S SG    . CYS B 1 824  ? 168.384 151.625 144.197 1.00 50.32  ? 819  CYS B SG    1 
ATOM   15922 N N     . ARG B 1 825  ? 171.603 147.873 143.613 1.00 36.17  ? 820  ARG B N     1 
ATOM   15923 C CA    . ARG B 1 825  ? 171.916 146.509 143.201 1.00 39.10  ? 820  ARG B CA    1 
ATOM   15924 C C     . ARG B 1 825  ? 172.195 145.620 144.406 1.00 49.18  ? 820  ARG B C     1 
ATOM   15925 O O     . ARG B 1 825  ? 171.748 144.468 144.454 1.00 48.71  ? 820  ARG B O     1 
ATOM   15926 C CB    . ARG B 1 825  ? 173.105 146.510 142.243 1.00 37.64  ? 820  ARG B CB    1 
ATOM   15927 C CG    . ARG B 1 825  ? 173.574 145.124 141.841 1.00 37.53  ? 820  ARG B CG    1 
ATOM   15928 C CD    . ARG B 1 825  ? 174.504 145.174 140.641 1.00 44.68  ? 820  ARG B CD    1 
ATOM   15929 N NE    . ARG B 1 825  ? 173.837 145.689 139.451 1.00 48.67  ? 820  ARG B NE    1 
ATOM   15930 C CZ    . ARG B 1 825  ? 174.014 146.908 138.961 1.00 47.90  ? 820  ARG B CZ    1 
ATOM   15931 N NH1   . ARG B 1 825  ? 174.840 147.769 139.531 1.00 41.44  ? 820  ARG B NH1   1 
ATOM   15932 N NH2   . ARG B 1 825  ? 173.345 147.272 137.870 1.00 47.05  ? 820  ARG B NH2   1 
ATOM   15933 N N     . GLN B 1 826  ? 172.938 146.135 145.387 1.00 40.06  ? 821  GLN B N     1 
ATOM   15934 C CA    . GLN B 1 826  ? 173.166 145.381 146.614 1.00 29.58  ? 821  GLN B CA    1 
ATOM   15935 C C     . GLN B 1 826  ? 171.876 145.209 147.404 1.00 36.06  ? 821  GLN B C     1 
ATOM   15936 O O     . GLN B 1 826  ? 171.630 144.142 147.975 1.00 44.35  ? 821  GLN B O     1 
ATOM   15937 C CB    . GLN B 1 826  ? 174.226 146.072 147.466 1.00 27.71  ? 821  GLN B CB    1 
ATOM   15938 C CG    . GLN B 1 826  ? 175.550 146.266 146.762 1.00 38.31  ? 821  GLN B CG    1 
ATOM   15939 C CD    . GLN B 1 826  ? 176.721 146.175 147.712 1.00 43.74  ? 821  GLN B CD    1 
ATOM   15940 O OE1   . GLN B 1 826  ? 176.677 145.443 148.700 1.00 39.46  ? 821  GLN B OE1   1 
ATOM   15941 N NE2   . GLN B 1 826  ? 177.777 146.924 147.422 1.00 44.14  ? 821  GLN B NE2   1 
ATOM   15942 N N     . GLN B 1 827  ? 171.045 146.252 147.448 1.00 37.44  ? 822  GLN B N     1 
ATOM   15943 C CA    . GLN B 1 827  ? 169.788 146.178 148.185 1.00 30.67  ? 822  GLN B CA    1 
ATOM   15944 C C     . GLN B 1 827  ? 168.892 145.072 147.642 1.00 32.24  ? 822  GLN B C     1 
ATOM   15945 O O     . GLN B 1 827  ? 168.212 144.380 148.408 1.00 30.03  ? 822  GLN B O     1 
ATOM   15946 C CB    . GLN B 1 827  ? 169.076 147.528 148.122 1.00 15.57  ? 822  GLN B CB    1 
ATOM   15947 C CG    . GLN B 1 827  ? 167.708 147.539 148.757 1.00 18.52  ? 822  GLN B CG    1 
ATOM   15948 C CD    . GLN B 1 827  ? 167.720 146.990 150.165 1.00 37.71  ? 822  GLN B CD    1 
ATOM   15949 O OE1   . GLN B 1 827  ? 167.094 145.970 150.453 1.00 45.97  ? 822  GLN B OE1   1 
ATOM   15950 N NE2   . GLN B 1 827  ? 168.432 147.668 151.056 1.00 39.55  ? 822  GLN B NE2   1 
ATOM   15951 N N     . LEU B 1 828  ? 168.878 144.892 146.321 1.00 38.46  ? 823  LEU B N     1 
ATOM   15952 C CA    . LEU B 1 828  ? 168.038 143.864 145.717 1.00 31.59  ? 823  LEU B CA    1 
ATOM   15953 C C     . LEU B 1 828  ? 168.539 142.469 146.059 1.00 38.35  ? 823  LEU B C     1 
ATOM   15954 O O     . LEU B 1 828  ? 167.759 141.601 146.468 1.00 42.09  ? 823  LEU B O     1 
ATOM   15955 C CB    . LEU B 1 828  ? 167.987 144.061 144.204 1.00 25.54  ? 823  LEU B CB    1 
ATOM   15956 C CG    . LEU B 1 828  ? 166.783 143.479 143.470 1.00 27.58  ? 823  LEU B CG    1 
ATOM   15957 C CD1   . LEU B 1 828  ? 165.546 144.287 143.769 1.00 32.92  ? 823  LEU B CD1   1 
ATOM   15958 C CD2   . LEU B 1 828  ? 167.053 143.469 141.986 1.00 37.39  ? 823  LEU B CD2   1 
ATOM   15959 N N     . MET B 1 829  ? 169.843 142.233 145.898 1.00 43.62  ? 824  MET B N     1 
ATOM   15960 C CA    . MET B 1 829  ? 170.397 140.912 146.180 1.00 49.25  ? 824  MET B CA    1 
ATOM   15961 C C     . MET B 1 829  ? 170.261 140.558 147.655 1.00 49.00  ? 824  MET B C     1 
ATOM   15962 O O     . MET B 1 829  ? 169.941 139.415 148.000 1.00 48.62  ? 824  MET B O     1 
ATOM   15963 C CB    . MET B 1 829  ? 171.864 140.853 145.750 1.00 48.93  ? 824  MET B CB    1 
ATOM   15964 C CG    . MET B 1 829  ? 172.098 140.903 144.240 1.00 52.96  ? 824  MET B CG    1 
ATOM   15965 S SD    . MET B 1 829  ? 171.490 139.522 143.235 1.00 72.22  ? 824  MET B SD    1 
ATOM   15966 C CE    . MET B 1 829  ? 171.369 138.170 144.409 1.00 53.37  ? 824  MET B CE    1 
ATOM   15967 N N     . GLY B 1 830  ? 170.503 141.522 148.535 1.00 48.43  ? 825  GLY B N     1 
ATOM   15968 C CA    . GLY B 1 830  ? 170.423 141.294 149.963 1.00 45.61  ? 825  GLY B CA    1 
ATOM   15969 C C     . GLY B 1 830  ? 171.628 141.852 150.687 1.00 42.61  ? 825  GLY B C     1 
ATOM   15970 O O     . GLY B 1 830  ? 172.767 141.489 150.380 1.00 44.16  ? 825  GLY B O     1 
ATOM   15971 N N     . MET B 1 831  ? 171.394 142.736 151.650 1.00 44.55  ? 826  MET B N     1 
ATOM   15972 C CA    . MET B 1 831  ? 172.464 143.368 152.402 1.00 48.48  ? 826  MET B CA    1 
ATOM   15973 C C     . MET B 1 831  ? 172.119 143.353 153.883 1.00 51.67  ? 826  MET B C     1 
ATOM   15974 O O     . MET B 1 831  ? 170.949 143.327 154.274 1.00 53.13  ? 826  MET B O     1 
ATOM   15975 C CB    . MET B 1 831  ? 172.708 144.808 151.931 1.00 50.66  ? 826  MET B CB    1 
ATOM   15976 C CG    . MET B 1 831  ? 171.437 145.615 151.741 1.00 49.11  ? 826  MET B CG    1 
ATOM   15977 S SD    . MET B 1 831  ? 171.718 147.395 151.743 1.00 48.49  ? 826  MET B SD    1 
ATOM   15978 C CE    . MET B 1 831  ? 173.193 147.514 150.740 1.00 39.07  ? 826  MET B CE    1 
ATOM   15979 N N     . SER B 1 832  ? 173.156 143.365 154.711 1.00 57.78  ? 827  SER B N     1 
ATOM   15980 C CA    . SER B 1 832  ? 172.986 143.518 156.145 1.00 58.13  ? 827  SER B CA    1 
ATOM   15981 C C     . SER B 1 832  ? 172.701 144.976 156.468 1.00 57.09  ? 827  SER B C     1 
ATOM   15982 O O     . SER B 1 832  ? 173.161 145.884 155.772 1.00 59.90  ? 827  SER B O     1 
ATOM   15983 C CB    . SER B 1 832  ? 174.232 143.049 156.895 1.00 64.93  ? 827  SER B CB    1 
ATOM   15984 O OG    . SER B 1 832  ? 175.364 143.816 156.523 1.00 61.09  ? 827  SER B OG    1 
ATOM   15985 N N     . ARG B 1 833  ? 171.928 145.195 157.535 1.00 61.67  ? 828  ARG B N     1 
ATOM   15986 C CA    . ARG B 1 833  ? 171.578 146.559 157.919 1.00 61.75  ? 828  ARG B CA    1 
ATOM   15987 C C     . ARG B 1 833  ? 172.818 147.400 158.191 1.00 61.20  ? 828  ARG B C     1 
ATOM   15988 O O     . ARG B 1 833  ? 172.791 148.622 158.014 1.00 64.75  ? 828  ARG B O     1 
ATOM   15989 C CB    . ARG B 1 833  ? 170.663 146.544 159.143 1.00 62.27  ? 828  ARG B CB    1 
ATOM   15990 C CG    . ARG B 1 833  ? 170.159 147.915 159.551 1.00 63.26  ? 828  ARG B CG    1 
ATOM   15991 C CD    . ARG B 1 833  ? 168.652 148.011 159.432 1.00 64.24  ? 828  ARG B CD    1 
ATOM   15992 N NE    . ARG B 1 833  ? 168.131 149.178 160.132 1.00 64.14  ? 828  ARG B NE    1 
ATOM   15993 C CZ    . ARG B 1 833  ? 167.854 150.333 159.547 1.00 63.64  ? 828  ARG B CZ    1 
ATOM   15994 N NH1   . ARG B 1 833  ? 168.031 150.509 158.249 1.00 62.53  ? 828  ARG B NH1   1 
ATOM   15995 N NH2   . ARG B 1 833  ? 167.385 151.337 160.282 1.00 62.81  ? 828  ARG B NH2   1 
ATOM   15996 N N     . GLU B 1 834  ? 173.913 146.766 158.611 1.00 65.51  ? 829  GLU B N     1 
ATOM   15997 C CA    . GLU B 1 834  ? 175.161 147.496 158.801 1.00 67.24  ? 829  GLU B CA    1 
ATOM   15998 C C     . GLU B 1 834  ? 175.682 148.048 157.481 1.00 69.92  ? 829  GLU B C     1 
ATOM   15999 O O     . GLU B 1 834  ? 176.188 149.175 157.427 1.00 70.99  ? 829  GLU B O     1 
ATOM   16000 C CB    . GLU B 1 834  ? 176.199 146.587 159.454 1.00 72.65  ? 829  GLU B CB    1 
ATOM   16001 C CG    . GLU B 1 834  ? 175.891 146.244 160.899 1.00 75.92  ? 829  GLU B CG    1 
ATOM   16002 C CD    . GLU B 1 834  ? 174.921 145.087 161.034 1.00 78.47  ? 829  GLU B CD    1 
ATOM   16003 O OE1   . GLU B 1 834  ? 175.186 144.013 160.453 1.00 79.67  ? 829  GLU B OE1   1 
ATOM   16004 O OE2   . GLU B 1 834  ? 173.894 145.250 161.725 1.00 77.02  ? 829  GLU B OE2   1 
ATOM   16005 N N     . ARG B 1 835  ? 175.574 147.265 156.404 1.00 70.68  ? 830  ARG B N     1 
ATOM   16006 C CA    . ARG B 1 835  ? 175.974 147.754 155.089 1.00 69.33  ? 830  ARG B CA    1 
ATOM   16007 C C     . ARG B 1 835  ? 175.112 148.932 154.655 1.00 63.00  ? 830  ARG B C     1 
ATOM   16008 O O     . ARG B 1 835  ? 175.615 149.897 154.069 1.00 58.76  ? 830  ARG B O     1 
ATOM   16009 C CB    . ARG B 1 835  ? 175.891 146.627 154.060 1.00 69.16  ? 830  ARG B CB    1 
ATOM   16010 C CG    . ARG B 1 835  ? 176.879 145.493 154.282 1.00 71.36  ? 830  ARG B CG    1 
ATOM   16011 C CD    . ARG B 1 835  ? 178.293 145.898 153.904 1.00 70.75  ? 830  ARG B CD    1 
ATOM   16012 N NE    . ARG B 1 835  ? 179.234 144.794 154.046 1.00 72.57  ? 830  ARG B NE    1 
ATOM   16013 C CZ    . ARG B 1 835  ? 180.534 144.879 153.796 1.00 72.50  ? 830  ARG B CZ    1 
ATOM   16014 N NH1   . ARG B 1 835  ? 181.086 146.009 153.385 1.00 73.36  ? 830  ARG B NH1   1 
ATOM   16015 N NH2   . ARG B 1 835  ? 181.299 143.805 153.964 1.00 73.13  ? 830  ARG B NH2   1 
ATOM   16016 N N     . SER B 1 836  ? 173.806 148.865 154.925 1.00 51.90  ? 831  SER B N     1 
ATOM   16017 C CA    . SER B 1 836  ? 172.916 149.955 154.542 1.00 42.23  ? 831  SER B CA    1 
ATOM   16018 C C     . SER B 1 836  ? 173.295 151.248 155.244 1.00 57.64  ? 831  SER B C     1 
ATOM   16019 O O     . SER B 1 836  ? 173.343 152.312 154.618 1.00 62.15  ? 831  SER B O     1 
ATOM   16020 C CB    . SER B 1 836  ? 171.468 149.588 154.855 1.00 47.19  ? 831  SER B CB    1 
ATOM   16021 O OG    . SER B 1 836  ? 171.182 148.261 154.454 1.00 59.27  ? 831  SER B OG    1 
ATOM   16022 N N     . LEU B 1 837  ? 173.574 151.179 156.548 1.00 65.44  ? 832  LEU B N     1 
ATOM   16023 C CA    . LEU B 1 837  ? 173.907 152.393 157.284 1.00 57.92  ? 832  LEU B CA    1 
ATOM   16024 C C     . LEU B 1 837  ? 175.305 152.892 156.948 1.00 60.23  ? 832  LEU B C     1 
ATOM   16025 O O     . LEU B 1 837  ? 175.562 154.098 157.025 1.00 64.10  ? 832  LEU B O     1 
ATOM   16026 C CB    . LEU B 1 837  ? 173.776 152.157 158.787 1.00 50.02  ? 832  LEU B CB    1 
ATOM   16027 C CG    . LEU B 1 837  ? 172.366 151.895 159.314 1.00 53.78  ? 832  LEU B CG    1 
ATOM   16028 C CD1   . LEU B 1 837  ? 172.368 150.736 160.290 1.00 62.97  ? 832  LEU B CD1   1 
ATOM   16029 C CD2   . LEU B 1 837  ? 171.797 153.143 159.961 1.00 58.63  ? 832  LEU B CD2   1 
ATOM   16030 N N     . GLN B 1 838  ? 176.216 151.994 156.572 1.00 59.92  ? 833  GLN B N     1 
ATOM   16031 C CA    . GLN B 1 838  ? 177.551 152.435 156.184 1.00 58.15  ? 833  GLN B CA    1 
ATOM   16032 C C     . GLN B 1 838  ? 177.516 153.233 154.889 1.00 57.05  ? 833  GLN B C     1 
ATOM   16033 O O     . GLN B 1 838  ? 178.394 154.071 154.652 1.00 57.22  ? 833  GLN B O     1 
ATOM   16034 C CB    . GLN B 1 838  ? 178.487 151.234 156.057 1.00 63.27  ? 833  GLN B CB    1 
ATOM   16035 C CG    . GLN B 1 838  ? 178.749 150.768 154.637 1.00 67.30  ? 833  GLN B CG    1 
ATOM   16036 C CD    . GLN B 1 838  ? 179.748 149.631 154.578 1.00 62.72  ? 833  GLN B CD    1 
ATOM   16037 O OE1   . GLN B 1 838  ? 179.505 148.551 155.114 1.00 60.15  ? 833  GLN B OE1   1 
ATOM   16038 N NE2   . GLN B 1 838  ? 180.876 149.866 153.921 1.00 62.72  ? 833  GLN B NE2   1 
ATOM   16039 N N     . GLN B 1 839  ? 176.516 152.987 154.039 1.00 55.79  ? 834  GLN B N     1 
ATOM   16040 C CA    . GLN B 1 839  ? 176.351 153.795 152.837 1.00 58.60  ? 834  GLN B CA    1 
ATOM   16041 C C     . GLN B 1 839  ? 175.701 155.133 153.159 1.00 61.93  ? 834  GLN B C     1 
ATOM   16042 O O     . GLN B 1 839  ? 176.054 156.160 152.569 1.00 63.82  ? 834  GLN B O     1 
ATOM   16043 C CB    . GLN B 1 839  ? 175.525 153.033 151.805 1.00 52.86  ? 834  GLN B CB    1 
ATOM   16044 C CG    . GLN B 1 839  ? 176.130 151.712 151.397 1.00 53.13  ? 834  GLN B CG    1 
ATOM   16045 C CD    . GLN B 1 839  ? 177.016 151.837 150.180 1.00 60.35  ? 834  GLN B CD    1 
ATOM   16046 O OE1   . GLN B 1 839  ? 177.348 152.941 149.751 1.00 67.89  ? 834  GLN B OE1   1 
ATOM   16047 N NE2   . GLN B 1 839  ? 177.408 150.702 149.616 1.00 61.41  ? 834  GLN B NE2   1 
ATOM   16048 N N     . TYR B 1 840  ? 174.739 155.137 154.083 1.00 41.83  ? 835  TYR B N     1 
ATOM   16049 C CA    . TYR B 1 840  ? 174.105 156.386 154.487 1.00 35.96  ? 835  TYR B CA    1 
ATOM   16050 C C     . TYR B 1 840  ? 175.093 157.305 155.196 1.00 44.18  ? 835  TYR B C     1 
ATOM   16051 O O     . TYR B 1 840  ? 175.074 158.523 154.991 1.00 44.51  ? 835  TYR B O     1 
ATOM   16052 C CB    . TYR B 1 840  ? 172.904 156.093 155.381 1.00 37.78  ? 835  TYR B CB    1 
ATOM   16053 C CG    . TYR B 1 840  ? 172.015 157.288 155.619 1.00 44.15  ? 835  TYR B CG    1 
ATOM   16054 C CD1   . TYR B 1 840  ? 171.768 158.207 154.611 1.00 41.73  ? 835  TYR B CD1   1 
ATOM   16055 C CD2   . TYR B 1 840  ? 171.429 157.501 156.856 1.00 43.24  ? 835  TYR B CD2   1 
ATOM   16056 C CE1   . TYR B 1 840  ? 170.959 159.301 154.829 1.00 36.97  ? 835  TYR B CE1   1 
ATOM   16057 C CE2   . TYR B 1 840  ? 170.620 158.592 157.082 1.00 44.23  ? 835  TYR B CE2   1 
ATOM   16058 C CZ    . TYR B 1 840  ? 170.389 159.487 156.066 1.00 40.60  ? 835  TYR B CZ    1 
ATOM   16059 O OH    . TYR B 1 840  ? 169.584 160.576 156.292 1.00 44.34  ? 835  TYR B OH    1 
ATOM   16060 N N     . HIS B 1 841  ? 175.963 156.737 156.038 1.00 54.56  ? 836  HIS B N     1 
ATOM   16061 C CA    . HIS B 1 841  ? 176.941 157.547 156.759 1.00 51.78  ? 836  HIS B CA    1 
ATOM   16062 C C     . HIS B 1 841  ? 177.884 158.270 155.810 1.00 55.35  ? 836  HIS B C     1 
ATOM   16063 O O     . HIS B 1 841  ? 178.413 159.334 156.149 1.00 57.51  ? 836  HIS B O     1 
ATOM   16064 C CB    . HIS B 1 841  ? 177.748 156.673 157.719 1.00 48.07  ? 836  HIS B CB    1 
ATOM   16065 C CG    . HIS B 1 841  ? 176.937 156.078 158.826 1.00 51.01  ? 836  HIS B CG    1 
ATOM   16066 N ND1   . HIS B 1 841  ? 175.601 156.359 159.007 1.00 52.99  ? 836  HIS B ND1   1 
ATOM   16067 C CD2   . HIS B 1 841  ? 177.275 155.209 159.808 1.00 55.33  ? 836  HIS B CD2   1 
ATOM   16068 C CE1   . HIS B 1 841  ? 175.151 155.691 160.054 1.00 55.29  ? 836  HIS B CE1   1 
ATOM   16069 N NE2   . HIS B 1 841  ? 176.147 154.986 160.558 1.00 59.56  ? 836  HIS B NE2   1 
ATOM   16070 N N     . GLN B 1 842  ? 178.109 157.709 154.624 1.00 59.79  ? 837  GLN B N     1 
ATOM   16071 C CA    . GLN B 1 842  ? 179.073 158.265 153.687 1.00 59.37  ? 837  GLN B CA    1 
ATOM   16072 C C     . GLN B 1 842  ? 178.552 159.506 152.971 1.00 62.00  ? 837  GLN B C     1 
ATOM   16073 O O     . GLN B 1 842  ? 179.328 160.183 152.289 1.00 59.62  ? 837  GLN B O     1 
ATOM   16074 C CB    . GLN B 1 842  ? 179.466 157.189 152.671 1.00 58.15  ? 837  GLN B CB    1 
ATOM   16075 C CG    . GLN B 1 842  ? 180.785 157.428 151.962 1.00 66.03  ? 837  GLN B CG    1 
ATOM   16076 C CD    . GLN B 1 842  ? 181.190 156.255 151.092 1.00 66.36  ? 837  GLN B CD    1 
ATOM   16077 O OE1   . GLN B 1 842  ? 180.429 155.304 150.921 1.00 61.74  ? 837  GLN B OE1   1 
ATOM   16078 N NE2   . GLN B 1 842  ? 182.396 156.315 150.539 1.00 63.41  ? 837  GLN B NE2   1 
ATOM   16079 N N     . THR B 1 843  ? 177.268 159.825 153.117 1.00 49.24  ? 838  THR B N     1 
ATOM   16080 C CA    . THR B 1 843  ? 176.695 160.979 152.445 1.00 43.03  ? 838  THR B CA    1 
ATOM   16081 C C     . THR B 1 843  ? 176.609 162.170 153.395 1.00 48.56  ? 838  THR B C     1 
ATOM   16082 O O     . THR B 1 843  ? 176.714 162.041 154.616 1.00 48.30  ? 838  THR B O     1 
ATOM   16083 C CB    . THR B 1 843  ? 175.305 160.656 151.905 1.00 44.99  ? 838  THR B CB    1 
ATOM   16084 O OG1   . THR B 1 843  ? 174.329 160.938 152.913 1.00 53.69  ? 838  THR B OG1   1 
ATOM   16085 C CG2   . THR B 1 843  ? 175.211 159.194 151.525 1.00 47.83  ? 838  THR B CG2   1 
ATOM   16086 N N     . SER B 1 844  ? 176.404 163.349 152.812 1.00 57.66  ? 839  SER B N     1 
ATOM   16087 C CA    . SER B 1 844  ? 176.201 164.569 153.579 1.00 55.13  ? 839  SER B CA    1 
ATOM   16088 C C     . SER B 1 844  ? 174.785 164.698 154.116 1.00 52.06  ? 839  SER B C     1 
ATOM   16089 O O     . SER B 1 844  ? 174.516 165.612 154.903 1.00 52.19  ? 839  SER B O     1 
ATOM   16090 C CB    . SER B 1 844  ? 176.532 165.794 152.721 1.00 58.21  ? 839  SER B CB    1 
ATOM   16091 O OG    . SER B 1 844  ? 175.419 166.174 151.932 1.00 57.15  ? 839  SER B OG    1 
ATOM   16092 N N     . ASP B 1 845  ? 173.876 163.813 153.704 1.00 47.13  ? 840  ASP B N     1 
ATOM   16093 C CA    . ASP B 1 845  ? 172.536 163.799 154.278 1.00 46.64  ? 840  ASP B CA    1 
ATOM   16094 C C     . ASP B 1 845  ? 172.560 163.328 155.723 1.00 52.35  ? 840  ASP B C     1 
ATOM   16095 O O     . ASP B 1 845  ? 171.733 163.762 156.533 1.00 54.45  ? 840  ASP B O     1 
ATOM   16096 C CB    . ASP B 1 845  ? 171.622 162.901 153.448 1.00 45.51  ? 840  ASP B CB    1 
ATOM   16097 C CG    . ASP B 1 845  ? 170.212 163.438 153.347 1.00 51.43  ? 840  ASP B CG    1 
ATOM   16098 O OD1   . ASP B 1 845  ? 170.038 164.546 152.800 1.00 53.28  ? 840  ASP B OD1   1 
ATOM   16099 O OD2   . ASP B 1 845  ? 169.278 162.757 153.816 1.00 54.88  ? 840  ASP B OD2   1 
ATOM   16100 N N     . TYR B 1 846  ? 173.496 162.441 156.061 1.00 59.74  ? 841  TYR B N     1 
ATOM   16101 C CA    . TYR B 1 846  ? 173.568 161.897 157.411 1.00 52.15  ? 841  TYR B CA    1 
ATOM   16102 C C     . TYR B 1 846  ? 173.972 162.954 158.430 1.00 51.65  ? 841  TYR B C     1 
ATOM   16103 O O     . TYR B 1 846  ? 173.544 162.887 159.587 1.00 57.59  ? 841  TYR B O     1 
ATOM   16104 C CB    . TYR B 1 846  ? 174.546 160.725 157.433 1.00 51.32  ? 841  TYR B CB    1 
ATOM   16105 C CG    . TYR B 1 846  ? 174.910 160.223 158.806 1.00 52.34  ? 841  TYR B CG    1 
ATOM   16106 C CD1   . TYR B 1 846  ? 174.081 159.345 159.485 1.00 52.81  ? 841  TYR B CD1   1 
ATOM   16107 C CD2   . TYR B 1 846  ? 176.097 160.607 159.414 1.00 54.72  ? 841  TYR B CD2   1 
ATOM   16108 C CE1   . TYR B 1 846  ? 174.415 158.875 160.735 1.00 54.55  ? 841  TYR B CE1   1 
ATOM   16109 C CE2   . TYR B 1 846  ? 176.439 160.143 160.663 1.00 55.78  ? 841  TYR B CE2   1 
ATOM   16110 C CZ    . TYR B 1 846  ? 175.594 159.277 161.320 1.00 58.73  ? 841  TYR B CZ    1 
ATOM   16111 O OH    . TYR B 1 846  ? 175.930 158.809 162.567 1.00 62.48  ? 841  TYR B OH    1 
ATOM   16112 N N     . GLN B 1 847  ? 174.799 163.925 158.033 1.00 51.21  ? 842  GLN B N     1 
ATOM   16113 C CA    . GLN B 1 847  ? 175.198 164.975 158.965 1.00 47.34  ? 842  GLN B CA    1 
ATOM   16114 C C     . GLN B 1 847  ? 174.009 165.827 159.381 1.00 45.77  ? 842  GLN B C     1 
ATOM   16115 O O     . GLN B 1 847  ? 173.847 166.142 160.565 1.00 55.04  ? 842  GLN B O     1 
ATOM   16116 C CB    . GLN B 1 847  ? 176.287 165.850 158.347 1.00 49.77  ? 842  GLN B CB    1 
ATOM   16117 C CG    . GLN B 1 847  ? 177.304 165.091 157.520 1.00 59.60  ? 842  GLN B CG    1 
ATOM   16118 C CD    . GLN B 1 847  ? 178.445 164.554 158.355 1.00 56.71  ? 842  GLN B CD    1 
ATOM   16119 O OE1   . GLN B 1 847  ? 179.009 165.265 159.185 1.00 54.22  ? 842  GLN B OE1   1 
ATOM   16120 N NE2   . GLN B 1 847  ? 178.793 163.292 158.138 1.00 55.32  ? 842  GLN B NE2   1 
ATOM   16121 N N     . SER B 1 848  ? 173.162 166.208 158.425 1.00 37.78  ? 843  SER B N     1 
ATOM   16122 C CA    . SER B 1 848  ? 171.991 167.009 158.750 1.00 38.01  ? 843  SER B CA    1 
ATOM   16123 C C     . SER B 1 848  ? 170.880 166.186 159.379 1.00 38.29  ? 843  SER B C     1 
ATOM   16124 O O     . SER B 1 848  ? 169.921 166.763 159.901 1.00 41.86  ? 843  SER B O     1 
ATOM   16125 C CB    . SER B 1 848  ? 171.464 167.712 157.500 1.00 47.15  ? 843  SER B CB    1 
ATOM   16126 O OG    . SER B 1 848  ? 172.292 168.805 157.147 1.00 54.59  ? 843  SER B OG    1 
ATOM   16127 N N     . ALA B 1 849  ? 170.980 164.857 159.333 1.00 38.74  ? 844  ALA B N     1 
ATOM   16128 C CA    . ALA B 1 849  ? 169.995 164.019 160.005 1.00 40.56  ? 844  ALA B CA    1 
ATOM   16129 C C     . ALA B 1 849  ? 170.265 163.954 161.502 1.00 40.19  ? 844  ALA B C     1 
ATOM   16130 O O     . ALA B 1 849  ? 169.352 164.124 162.316 1.00 42.23  ? 844  ALA B O     1 
ATOM   16131 C CB    . ALA B 1 849  ? 169.993 162.618 159.395 1.00 44.17  ? 844  ALA B CB    1 
ATOM   16132 N N     . VAL B 1 850  ? 171.521 163.706 161.883 1.00 44.91  ? 845  VAL B N     1 
ATOM   16133 C CA    . VAL B 1 850  ? 171.866 163.637 163.299 1.00 38.94  ? 845  VAL B CA    1 
ATOM   16134 C C     . VAL B 1 850  ? 171.758 165.008 163.954 1.00 36.41  ? 845  VAL B C     1 
ATOM   16135 O O     . VAL B 1 850  ? 171.391 165.111 165.129 1.00 47.67  ? 845  VAL B O     1 
ATOM   16136 C CB    . VAL B 1 850  ? 173.265 163.019 163.484 1.00 40.50  ? 845  VAL B CB    1 
ATOM   16137 C CG1   . VAL B 1 850  ? 173.364 161.712 162.724 1.00 42.22  ? 845  VAL B CG1   1 
ATOM   16138 C CG2   . VAL B 1 850  ? 174.339 163.968 163.015 1.00 41.56  ? 845  VAL B CG2   1 
ATOM   16139 N N     . ARG B 1 851  ? 172.063 166.080 163.219 1.00 36.96  ? 846  ARG B N     1 
ATOM   16140 C CA    . ARG B 1 851  ? 171.882 167.423 163.754 1.00 41.79  ? 846  ARG B CA    1 
ATOM   16141 C C     . ARG B 1 851  ? 170.416 167.823 163.834 1.00 44.91  ? 846  ARG B C     1 
ATOM   16142 O O     . ARG B 1 851  ? 170.115 168.935 164.280 1.00 46.62  ? 846  ARG B O     1 
ATOM   16143 C CB    . ARG B 1 851  ? 172.661 168.433 162.912 1.00 40.36  ? 846  ARG B CB    1 
ATOM   16144 C CG    . ARG B 1 851  ? 174.164 168.241 162.982 1.00 40.18  ? 846  ARG B CG    1 
ATOM   16145 C CD    . ARG B 1 851  ? 174.907 169.453 162.460 1.00 44.97  ? 846  ARG B CD    1 
ATOM   16146 N NE    . ARG B 1 851  ? 175.043 169.431 161.009 1.00 50.71  ? 846  ARG B NE    1 
ATOM   16147 C CZ    . ARG B 1 851  ? 174.295 170.141 160.176 1.00 50.13  ? 846  ARG B CZ    1 
ATOM   16148 N NH1   . ARG B 1 851  ? 173.336 170.939 160.617 1.00 51.87  ? 846  ARG B NH1   1 
ATOM   16149 N NH2   . ARG B 1 851  ? 174.516 170.050 158.868 1.00 45.19  ? 846  ARG B NH2   1 
ATOM   16150 N N     . LYS B 1 852  ? 169.507 166.952 163.402 1.00 35.83  ? 847  LYS B N     1 
ATOM   16151 C CA    . LYS B 1 852  ? 168.078 167.121 163.616 1.00 30.98  ? 847  LYS B CA    1 
ATOM   16152 C C     . LYS B 1 852  ? 167.614 166.411 164.879 1.00 39.24  ? 847  LYS B C     1 
ATOM   16153 O O     . LYS B 1 852  ? 166.732 166.912 165.583 1.00 48.83  ? 847  LYS B O     1 
ATOM   16154 C CB    . LYS B 1 852  ? 167.305 166.594 162.406 1.00 40.06  ? 847  LYS B CB    1 
ATOM   16155 C CG    . LYS B 1 852  ? 165.799 166.649 162.544 1.00 40.67  ? 847  LYS B CG    1 
ATOM   16156 C CD    . LYS B 1 852  ? 165.127 166.107 161.298 1.00 38.98  ? 847  LYS B CD    1 
ATOM   16157 C CE    . LYS B 1 852  ? 163.749 165.558 161.607 1.00 39.00  ? 847  LYS B CE    1 
ATOM   16158 N NZ    . LYS B 1 852  ? 163.787 164.540 162.689 1.00 41.43  ? 847  LYS B NZ    1 
ATOM   16159 N N     . TYR B 1 853  ? 168.195 165.247 165.176 1.00 45.95  ? 848  TYR B N     1 
ATOM   16160 C CA    . TYR B 1 853  ? 167.877 164.550 166.417 1.00 43.33  ? 848  TYR B CA    1 
ATOM   16161 C C     . TYR B 1 853  ? 168.294 165.375 167.626 1.00 47.18  ? 848  TYR B C     1 
ATOM   16162 O O     . TYR B 1 853  ? 167.514 165.565 168.565 1.00 55.53  ? 848  TYR B O     1 
ATOM   16163 C CB    . TYR B 1 853  ? 168.564 163.186 166.441 1.00 45.64  ? 848  TYR B CB    1 
ATOM   16164 C CG    . TYR B 1 853  ? 167.780 162.097 165.757 1.00 44.90  ? 848  TYR B CG    1 
ATOM   16165 C CD1   . TYR B 1 853  ? 167.606 162.102 164.381 1.00 48.33  ? 848  TYR B CD1   1 
ATOM   16166 C CD2   . TYR B 1 853  ? 167.215 161.062 166.484 1.00 42.85  ? 848  TYR B CD2   1 
ATOM   16167 C CE1   . TYR B 1 853  ? 166.891 161.110 163.749 1.00 43.82  ? 848  TYR B CE1   1 
ATOM   16168 C CE2   . TYR B 1 853  ? 166.498 160.064 165.862 1.00 47.54  ? 848  TYR B CE2   1 
ATOM   16169 C CZ    . TYR B 1 853  ? 166.339 160.093 164.494 1.00 51.53  ? 848  TYR B CZ    1 
ATOM   16170 O OH    . TYR B 1 853  ? 165.624 159.099 163.869 1.00 55.63  ? 848  TYR B OH    1 
ATOM   16171 N N     . ILE B 1 854  ? 169.531 165.876 167.615 1.00 43.56  ? 849  ILE B N     1 
ATOM   16172 C CA    . ILE B 1 854  ? 170.033 166.669 168.733 1.00 38.71  ? 849  ILE B CA    1 
ATOM   16173 C C     . ILE B 1 854  ? 169.192 167.924 168.913 1.00 39.42  ? 849  ILE B C     1 
ATOM   16174 O O     . ILE B 1 854  ? 168.783 168.265 170.028 1.00 47.51  ? 849  ILE B O     1 
ATOM   16175 C CB    . ILE B 1 854  ? 171.514 167.016 168.516 1.00 39.37  ? 849  ILE B CB    1 
ATOM   16176 C CG1   . ILE B 1 854  ? 172.386 165.787 168.739 1.00 43.35  ? 849  ILE B CG1   1 
ATOM   16177 C CG2   . ILE B 1 854  ? 171.941 168.135 169.445 1.00 42.02  ? 849  ILE B CG2   1 
ATOM   16178 C CD1   . ILE B 1 854  ? 173.839 166.066 168.521 1.00 49.07  ? 849  ILE B CD1   1 
ATOM   16179 N N     . GLU B 1 855  ? 168.908 168.622 167.812 1.00 43.39  ? 850  GLU B N     1 
ATOM   16180 C CA    . GLU B 1 855  ? 168.145 169.862 167.892 1.00 45.19  ? 850  GLU B CA    1 
ATOM   16181 C C     . GLU B 1 855  ? 166.774 169.632 168.512 1.00 47.27  ? 850  GLU B C     1 
ATOM   16182 O O     . GLU B 1 855  ? 166.209 170.541 169.130 1.00 53.03  ? 850  GLU B O     1 
ATOM   16183 C CB    . GLU B 1 855  ? 168.025 170.477 166.496 1.00 52.30  ? 850  GLU B CB    1 
ATOM   16184 C CG    . GLU B 1 855  ? 166.958 171.542 166.338 1.00 55.92  ? 850  GLU B CG    1 
ATOM   16185 C CD    . GLU B 1 855  ? 167.364 172.621 165.357 1.00 59.96  ? 850  GLU B CD    1 
ATOM   16186 O OE1   . GLU B 1 855  ? 168.132 173.523 165.751 1.00 61.74  ? 850  GLU B OE1   1 
ATOM   16187 O OE2   . GLU B 1 855  ? 166.923 172.566 164.190 1.00 58.07  ? 850  GLU B OE2   1 
ATOM   16188 N N     . GLN B 1 856  ? 166.238 168.418 168.386 1.00 49.43  ? 851  GLN B N     1 
ATOM   16189 C CA    . GLN B 1 856  ? 164.983 168.093 169.053 1.00 49.84  ? 851  GLN B CA    1 
ATOM   16190 C C     . GLN B 1 856  ? 165.217 167.736 170.515 1.00 52.43  ? 851  GLN B C     1 
ATOM   16191 O O     . GLN B 1 856  ? 164.499 168.212 171.401 1.00 55.70  ? 851  GLN B O     1 
ATOM   16192 C CB    . GLN B 1 856  ? 164.287 166.943 168.325 1.00 53.20  ? 851  GLN B CB    1 
ATOM   16193 C CG    . GLN B 1 856  ? 163.807 167.283 166.926 1.00 52.59  ? 851  GLN B CG    1 
ATOM   16194 C CD    . GLN B 1 856  ? 162.505 168.055 166.919 1.00 55.52  ? 851  GLN B CD    1 
ATOM   16195 O OE1   . GLN B 1 856  ? 162.101 168.628 167.930 1.00 58.87  ? 851  GLN B OE1   1 
ATOM   16196 N NE2   . GLN B 1 856  ? 161.837 168.068 165.774 1.00 54.99  ? 851  GLN B NE2   1 
ATOM   16197 N N     . ALA B 1 857  ? 166.226 166.905 170.787 1.00 53.05  ? 852  ALA B N     1 
ATOM   16198 C CA    . ALA B 1 857  ? 166.484 166.469 172.156 1.00 52.31  ? 852  ALA B CA    1 
ATOM   16199 C C     . ALA B 1 857  ? 166.820 167.645 173.062 1.00 52.45  ? 852  ALA B C     1 
ATOM   16200 O O     . ALA B 1 857  ? 166.356 167.711 174.206 1.00 57.88  ? 852  ALA B O     1 
ATOM   16201 C CB    . ALA B 1 857  ? 167.613 165.441 172.173 1.00 53.22  ? 852  ALA B CB    1 
ATOM   16202 N N     . VAL B 1 858  ? 167.633 168.581 172.572 1.00 54.61  ? 853  VAL B N     1 
ATOM   16203 C CA    . VAL B 1 858  ? 167.951 169.771 173.353 1.00 53.31  ? 853  VAL B CA    1 
ATOM   16204 C C     . VAL B 1 858  ? 166.717 170.650 173.520 1.00 52.64  ? 853  VAL B C     1 
ATOM   16205 O O     . VAL B 1 858  ? 166.534 171.296 174.558 1.00 56.06  ? 853  VAL B O     1 
ATOM   16206 C CB    . VAL B 1 858  ? 169.114 170.536 172.699 1.00 54.22  ? 853  VAL B CB    1 
ATOM   16207 C CG1   . VAL B 1 858  ? 169.555 171.674 173.580 1.00 56.31  ? 853  VAL B CG1   1 
ATOM   16208 C CG2   . VAL B 1 858  ? 170.277 169.602 172.451 1.00 54.44  ? 853  VAL B CG2   1 
ATOM   16209 N N     . GLY B 1 859  ? 165.852 170.690 172.505 1.00 57.22  ? 854  GLY B N     1 
ATOM   16210 C CA    . GLY B 1 859  ? 164.675 171.536 172.566 1.00 58.36  ? 854  GLY B CA    1 
ATOM   16211 C C     . GLY B 1 859  ? 163.567 171.005 173.450 1.00 64.01  ? 854  GLY B C     1 
ATOM   16212 O O     . GLY B 1 859  ? 162.684 171.774 173.844 1.00 67.65  ? 854  GLY B O     1 
ATOM   16213 N N     . ARG B 1 860  ? 163.585 169.708 173.767 1.00 69.49  ? 855  ARG B N     1 
ATOM   16214 C CA    . ARG B 1 860  ? 162.549 169.148 174.631 1.00 68.81  ? 855  ARG B CA    1 
ATOM   16215 C C     . ARG B 1 860  ? 162.759 169.531 176.089 1.00 68.92  ? 855  ARG B C     1 
ATOM   16216 O O     . ARG B 1 860  ? 161.808 169.505 176.878 1.00 69.17  ? 855  ARG B O     1 
ATOM   16217 C CB    . ARG B 1 860  ? 162.507 167.627 174.490 1.00 64.42  ? 855  ARG B CB    1 
ATOM   16218 C CG    . ARG B 1 860  ? 162.168 167.149 173.094 1.00 69.14  ? 855  ARG B CG    1 
ATOM   16219 C CD    . ARG B 1 860  ? 160.735 167.484 172.709 1.00 71.09  ? 855  ARG B CD    1 
ATOM   16220 N NE    . ARG B 1 860  ? 160.454 167.225 171.301 1.00 72.26  ? 855  ARG B NE    1 
ATOM   16221 C CZ    . ARG B 1 860  ? 160.516 166.035 170.716 1.00 71.28  ? 855  ARG B CZ    1 
ATOM   16222 N NH1   . ARG B 1 860  ? 160.818 164.940 171.396 1.00 69.95  ? 855  ARG B NH1   1 
ATOM   16223 N NH2   . ARG B 1 860  ? 160.255 165.938 169.416 1.00 71.07  ? 855  ARG B NH2   1 
ATOM   16224 N N     . ALA B 1 861  ? 163.985 169.884 176.466 1.00 70.50  ? 856  ALA B N     1 
ATOM   16225 C CA    . ALA B 1 861  ? 164.307 170.206 177.849 1.00 70.29  ? 856  ALA B CA    1 
ATOM   16226 C C     . ALA B 1 861  ? 164.055 171.665 178.201 1.00 76.47  ? 856  ALA B C     1 
ATOM   16227 O O     . ALA B 1 861  ? 164.214 172.038 179.367 1.00 82.79  ? 856  ALA B O     1 
ATOM   16228 C CB    . ALA B 1 861  ? 165.767 169.852 178.139 1.00 71.56  ? 856  ALA B CB    1 
ATOM   16229 N N     . GLY B 1 862  ? 163.668 172.496 177.237 1.00 83.10  ? 857  GLY B N     1 
ATOM   16230 C CA    . GLY B 1 862  ? 163.432 173.900 177.507 1.00 83.82  ? 857  GLY B CA    1 
ATOM   16231 C C     . GLY B 1 862  ? 161.962 174.254 177.560 1.00 85.98  ? 857  GLY B C     1 
ATOM   16232 O O     . GLY B 1 862  ? 161.548 175.301 177.055 1.00 85.85  ? 857  GLY B O     1 
ATOM   16233 N N     . ARG B 1 863  ? 161.144 173.460 178.198 1.00 93.17  ? 858  ARG B N     1 
ATOM   16234 C CA    . ARG B 1 863  ? 159.740 173.750 178.148 1.00 93.16  ? 858  ARG B CA    1 
ATOM   16235 C C     . ARG B 1 863  ? 159.263 174.554 179.313 1.00 94.19  ? 858  ARG B C     1 
ATOM   16236 O O     . ARG B 1 863  ? 158.113 174.960 179.315 1.00 93.78  ? 858  ARG B O     1 
ATOM   16237 C CB    . ARG B 1 863  ? 158.978 172.441 178.068 1.00 93.13  ? 858  ARG B CB    1 
ATOM   16238 C CG    . ARG B 1 863  ? 158.342 172.203 176.713 1.00 91.76  ? 858  ARG B CG    1 
ATOM   16239 C CD    . ARG B 1 863  ? 158.509 170.765 176.281 1.00 91.26  ? 858  ARG B CD    1 
ATOM   16240 N NE    . ARG B 1 863  ? 157.283 170.195 175.737 1.00 94.57  ? 858  ARG B NE    1 
ATOM   16241 C CZ    . ARG B 1 863  ? 156.241 169.808 176.465 1.00 94.92  ? 858  ARG B CZ    1 
ATOM   16242 N NH1   . ARG B 1 863  ? 156.252 169.931 177.782 1.00 93.63  ? 858  ARG B NH1   1 
ATOM   16243 N NH2   . ARG B 1 863  ? 155.179 169.289 175.872 1.00 91.90  ? 858  ARG B NH2   1 
ATOM   16244 N N     . THR B 1 864  ? 160.110 174.790 180.308 1.00 103.28 ? 859  THR B N     1 
ATOM   16245 C CA    . THR B 1 864  ? 159.738 175.616 181.449 1.00 103.87 ? 859  THR B CA    1 
ATOM   16246 C C     . THR B 1 864  ? 160.637 176.841 181.521 1.00 103.41 ? 859  THR B C     1 
ATOM   16247 O O     . THR B 1 864  ? 161.859 176.735 181.381 1.00 104.30 ? 859  THR B O     1 
ATOM   16248 C CB    . THR B 1 864  ? 159.836 174.837 182.764 1.00 104.56 ? 859  THR B CB    1 
ATOM   16249 O OG1   . THR B 1 864  ? 161.187 174.871 183.238 1.00 106.69 ? 859  THR B OG1   1 
ATOM   16250 C CG2   . THR B 1 864  ? 159.414 173.389 182.564 1.00 103.10 ? 859  THR B CG2   1 
ATOM   16251 N N     . SER B 1 865  ? 160.023 178.005 181.743 1.00 112.31 ? 860  SER B N     1 
ATOM   16252 C CA    . SER B 1 865  ? 160.787 179.244 181.848 1.00 114.62 ? 860  SER B CA    1 
ATOM   16253 C C     . SER B 1 865  ? 161.681 179.241 183.082 1.00 115.59 ? 860  SER B C     1 
ATOM   16254 O O     . SER B 1 865  ? 162.879 179.533 182.995 1.00 116.13 ? 860  SER B O     1 
ATOM   16255 C CB    . SER B 1 865  ? 159.838 180.442 181.877 1.00 114.10 ? 860  SER B CB    1 
ATOM   16256 O OG    . SER B 1 865  ? 160.539 181.642 182.148 1.00 114.14 ? 860  SER B OG    1 
ATOM   16257 N N     . LEU B 1 866  ? 161.115 178.910 184.241 1.00 112.61 ? 861  LEU B N     1 
ATOM   16258 C CA    . LEU B 1 866  ? 161.858 178.941 185.494 1.00 112.00 ? 861  LEU B CA    1 
ATOM   16259 C C     . LEU B 1 866  ? 162.948 177.875 185.475 1.00 111.72 ? 861  LEU B C     1 
ATOM   16260 O O     . LEU B 1 866  ? 162.655 176.675 185.517 1.00 111.32 ? 861  LEU B O     1 
ATOM   16261 C CB    . LEU B 1 866  ? 160.893 178.750 186.666 1.00 110.96 ? 861  LEU B CB    1 
ATOM   16262 C CG    . LEU B 1 866  ? 161.410 178.827 188.100 1.00 112.22 ? 861  LEU B CG    1 
ATOM   16263 C CD1   . LEU B 1 866  ? 162.481 179.881 188.243 1.00 111.54 ? 861  LEU B CD1   1 
ATOM   16264 C CD2   . LEU B 1 866  ? 160.260 179.134 189.032 1.00 113.43 ? 861  LEU B CD2   1 
ATOM   16265 N N     . LYS B 1 867  ? 164.207 178.304 185.412 1.00 104.87 ? 862  LYS B N     1 
ATOM   16266 C CA    . LYS B 1 867  ? 165.326 177.429 185.090 1.00 104.52 ? 862  LYS B CA    1 
ATOM   16267 C C     . LYS B 1 867  ? 166.435 177.579 186.124 1.00 105.71 ? 862  LYS B C     1 
ATOM   16268 O O     . LYS B 1 867  ? 166.517 178.574 186.848 1.00 105.40 ? 862  LYS B O     1 
ATOM   16269 C CB    . LYS B 1 867  ? 165.877 177.737 183.690 1.00 104.92 ? 862  LYS B CB    1 
ATOM   16270 C CG    . LYS B 1 867  ? 165.100 177.106 182.549 1.00 105.56 ? 862  LYS B CG    1 
ATOM   16271 C CD    . LYS B 1 867  ? 165.847 175.929 181.954 1.00 104.41 ? 862  LYS B CD    1 
ATOM   16272 C CE    . LYS B 1 867  ? 165.260 175.533 180.611 1.00 104.85 ? 862  LYS B CE    1 
ATOM   16273 N NZ    . LYS B 1 867  ? 165.880 174.290 180.077 1.00 103.98 ? 862  LYS B NZ    1 
ATOM   16274 N N     . ARG B 1 868  ? 167.298 176.567 186.180 1.00 115.24 ? 863  ARG B N     1 
ATOM   16275 C CA    . ARG B 1 868  ? 168.487 176.604 187.017 1.00 113.36 ? 863  ARG B CA    1 
ATOM   16276 C C     . ARG B 1 868  ? 169.532 177.533 186.403 1.00 114.07 ? 863  ARG B C     1 
ATOM   16277 O O     . ARG B 1 868  ? 169.392 178.011 185.274 1.00 117.77 ? 863  ARG B O     1 
ATOM   16278 C CB    . ARG B 1 868  ? 169.047 175.196 187.201 1.00 113.26 ? 863  ARG B CB    1 
ATOM   16279 C CG    . ARG B 1 868  ? 169.627 174.935 188.576 1.00 114.94 ? 863  ARG B CG    1 
ATOM   16280 C CD    . ARG B 1 868  ? 168.532 174.761 189.613 1.00 116.90 ? 863  ARG B CD    1 
ATOM   16281 N NE    . ARG B 1 868  ? 167.435 173.930 189.133 1.00 117.24 ? 863  ARG B NE    1 
ATOM   16282 C CZ    . ARG B 1 868  ? 167.327 172.629 189.365 1.00 116.57 ? 863  ARG B CZ    1 
ATOM   16283 N NH1   . ARG B 1 868  ? 168.237 171.974 190.066 1.00 115.53 ? 863  ARG B NH1   1 
ATOM   16284 N NH2   . ARG B 1 868  ? 166.278 171.970 188.882 1.00 116.41 ? 863  ARG B NH2   1 
ATOM   16285 N N     . LYS B 1 869  ? 170.603 177.795 187.153 1.00 108.96 ? 864  LYS B N     1 
ATOM   16286 C CA    . LYS B 1 869  ? 171.680 178.656 186.678 1.00 111.06 ? 864  LYS B CA    1 
ATOM   16287 C C     . LYS B 1 869  ? 172.847 177.865 186.103 1.00 109.64 ? 864  LYS B C     1 
ATOM   16288 O O     . LYS B 1 869  ? 173.417 178.253 185.079 1.00 108.89 ? 864  LYS B O     1 
ATOM   16289 C CB    . LYS B 1 869  ? 172.184 179.560 187.809 1.00 110.24 ? 864  LYS B CB    1 
ATOM   16290 C CG    . LYS B 1 869  ? 171.131 179.937 188.830 1.00 111.25 ? 864  LYS B CG    1 
ATOM   16291 C CD    . LYS B 1 869  ? 171.770 180.532 190.072 1.00 110.76 ? 864  LYS B CD    1 
ATOM   16292 C CE    . LYS B 1 869  ? 171.981 179.474 191.141 1.00 111.47 ? 864  LYS B CE    1 
ATOM   16293 N NZ    . LYS B 1 869  ? 172.166 180.071 192.492 1.00 110.67 ? 864  LYS B NZ    1 
ATOM   16294 N N     . GLN B 1 870  ? 173.215 176.757 186.744 1.00 104.73 ? 865  GLN B N     1 
ATOM   16295 C CA    . GLN B 1 870  ? 174.325 175.926 186.280 1.00 105.02 ? 865  GLN B CA    1 
ATOM   16296 C C     . GLN B 1 870  ? 173.778 174.775 185.436 1.00 105.33 ? 865  GLN B C     1 
ATOM   16297 O O     . GLN B 1 870  ? 173.709 173.619 185.856 1.00 104.87 ? 865  GLN B O     1 
ATOM   16298 C CB    . GLN B 1 870  ? 175.138 175.419 187.464 1.00 104.30 ? 865  GLN B CB    1 
ATOM   16299 C CG    . GLN B 1 870  ? 176.474 174.795 187.093 1.00 104.40 ? 865  GLN B CG    1 
ATOM   16300 C CD    . GLN B 1 870  ? 177.317 175.691 186.210 1.00 105.50 ? 865  GLN B CD    1 
ATOM   16301 O OE1   . GLN B 1 870  ? 177.875 175.245 185.208 1.00 106.54 ? 865  GLN B OE1   1 
ATOM   16302 N NE2   . GLN B 1 870  ? 177.426 176.960 186.586 1.00 104.76 ? 865  GLN B NE2   1 
ATOM   16303 N N     . ILE B 1 871  ? 173.383 175.118 184.215 1.00 99.62  ? 866  ILE B N     1 
ATOM   16304 C CA    . ILE B 1 871  ? 172.855 174.125 183.286 1.00 97.94  ? 866  ILE B CA    1 
ATOM   16305 C C     . ILE B 1 871  ? 174.025 173.477 182.557 1.00 99.54  ? 866  ILE B C     1 
ATOM   16306 O O     . ILE B 1 871  ? 174.716 174.130 181.767 1.00 98.86  ? 866  ILE B O     1 
ATOM   16307 C CB    . ILE B 1 871  ? 171.865 174.753 182.297 1.00 95.79  ? 866  ILE B CB    1 
ATOM   16308 C CG1   . ILE B 1 871  ? 170.561 175.115 183.007 1.00 97.55  ? 866  ILE B CG1   1 
ATOM   16309 C CG2   . ILE B 1 871  ? 171.572 173.785 181.164 1.00 96.34  ? 866  ILE B CG2   1 
ATOM   16310 C CD1   . ILE B 1 871  ? 169.508 175.689 182.087 1.00 96.78  ? 866  ILE B CD1   1 
ATOM   16311 N N     . LEU B 1 872  ? 174.251 172.196 182.823 1.00 101.80 ? 867  LEU B N     1 
ATOM   16312 C CA    . LEU B 1 872  ? 175.354 171.456 182.230 1.00 100.83 ? 867  LEU B CA    1 
ATOM   16313 C C     . LEU B 1 872  ? 174.898 170.756 180.958 1.00 101.10 ? 867  LEU B C     1 
ATOM   16314 O O     . LEU B 1 872  ? 173.711 170.480 180.769 1.00 101.38 ? 867  LEU B O     1 
ATOM   16315 C CB    . LEU B 1 872  ? 175.912 170.425 183.212 1.00 97.85  ? 867  LEU B CB    1 
ATOM   16316 C CG    . LEU B 1 872  ? 176.343 170.929 184.588 1.00 97.79  ? 867  LEU B CG    1 
ATOM   16317 C CD1   . LEU B 1 872  ? 176.637 169.756 185.505 1.00 99.87  ? 867  LEU B CD1   1 
ATOM   16318 C CD2   . LEU B 1 872  ? 177.551 171.839 184.476 1.00 96.78  ? 867  LEU B CD2   1 
ATOM   16319 N N     . LEU B 1 873  ? 175.859 170.472 180.082 1.00 97.83  ? 868  LEU B N     1 
ATOM   16320 C CA    . LEU B 1 873  ? 175.594 169.777 178.825 1.00 96.73  ? 868  LEU B CA    1 
ATOM   16321 C C     . LEU B 1 873  ? 176.795 168.898 178.513 1.00 96.13  ? 868  LEU B C     1 
ATOM   16322 O O     . LEU B 1 873  ? 177.909 169.403 178.346 1.00 96.78  ? 868  LEU B O     1 
ATOM   16323 C CB    . LEU B 1 873  ? 175.328 170.762 177.686 1.00 95.15  ? 868  LEU B CB    1 
ATOM   16324 C CG    . LEU B 1 873  ? 174.037 171.580 177.755 1.00 94.56  ? 868  LEU B CG    1 
ATOM   16325 C CD1   . LEU B 1 873  ? 174.086 172.754 176.795 1.00 94.91  ? 868  LEU B CD1   1 
ATOM   16326 C CD2   . LEU B 1 873  ? 172.836 170.701 177.467 1.00 93.13  ? 868  LEU B CD2   1 
ATOM   16327 N N     . PHE B 1 874  ? 176.573 167.590 178.440 1.00 93.06  ? 869  PHE B N     1 
ATOM   16328 C CA    . PHE B 1 874  ? 177.615 166.627 178.111 1.00 90.87  ? 869  PHE B CA    1 
ATOM   16329 C C     . PHE B 1 874  ? 177.191 165.841 176.880 1.00 91.79  ? 869  PHE B C     1 
ATOM   16330 O O     . PHE B 1 874  ? 176.141 165.194 176.887 1.00 94.19  ? 869  PHE B O     1 
ATOM   16331 C CB    . PHE B 1 874  ? 177.870 165.676 179.281 1.00 92.43  ? 869  PHE B CB    1 
ATOM   16332 C CG    . PHE B 1 874  ? 178.208 166.373 180.565 1.00 93.11  ? 869  PHE B CG    1 
ATOM   16333 C CD1   . PHE B 1 874  ? 179.521 166.665 180.884 1.00 93.69  ? 869  PHE B CD1   1 
ATOM   16334 C CD2   . PHE B 1 874  ? 177.211 166.735 181.454 1.00 92.29  ? 869  PHE B CD2   1 
ATOM   16335 C CE1   . PHE B 1 874  ? 179.834 167.308 182.063 1.00 93.79  ? 869  PHE B CE1   1 
ATOM   16336 C CE2   . PHE B 1 874  ? 177.517 167.375 182.634 1.00 92.94  ? 869  PHE B CE2   1 
ATOM   16337 C CZ    . PHE B 1 874  ? 178.830 167.664 182.938 1.00 95.02  ? 869  PHE B CZ    1 
ATOM   16338 N N     . VAL B 1 875  ? 177.999 165.903 175.825 1.00 89.90  ? 870  VAL B N     1 
ATOM   16339 C CA    . VAL B 1 875  ? 177.705 165.190 174.590 1.00 91.55  ? 870  VAL B CA    1 
ATOM   16340 C C     . VAL B 1 875  ? 178.938 164.415 174.148 1.00 92.13  ? 870  VAL B C     1 
ATOM   16341 O O     . VAL B 1 875  ? 180.065 164.709 174.559 1.00 96.04  ? 870  VAL B O     1 
ATOM   16342 C CB    . VAL B 1 875  ? 177.225 166.136 173.467 1.00 89.76  ? 870  VAL B CB    1 
ATOM   16343 C CG1   . VAL B 1 875  ? 176.212 167.134 173.999 1.00 90.97  ? 870  VAL B CG1   1 
ATOM   16344 C CG2   . VAL B 1 875  ? 178.396 166.859 172.857 1.00 91.09  ? 870  VAL B CG2   1 
ATOM   16345 N N     . ASP B 1 876  ? 178.709 163.409 173.309 1.00 87.62  ? 871  ASP B N     1 
ATOM   16346 C CA    . ASP B 1 876  ? 179.785 162.559 172.820 1.00 88.02  ? 871  ASP B CA    1 
ATOM   16347 C C     . ASP B 1 876  ? 180.743 163.355 171.941 1.00 90.00  ? 871  ASP B C     1 
ATOM   16348 O O     . ASP B 1 876  ? 180.346 164.307 171.264 1.00 90.13  ? 871  ASP B O     1 
ATOM   16349 C CB    . ASP B 1 876  ? 179.202 161.385 172.032 1.00 89.85  ? 871  ASP B CB    1 
ATOM   16350 C CG    . ASP B 1 876  ? 180.202 160.265 171.810 1.00 90.89  ? 871  ASP B CG    1 
ATOM   16351 O OD1   . ASP B 1 876  ? 181.358 160.547 171.429 1.00 91.85  ? 871  ASP B OD1   1 
ATOM   16352 O OD2   . ASP B 1 876  ? 179.825 159.092 172.009 1.00 89.96  ? 871  ASP B OD2   1 
ATOM   16353 N N     . SER B 1 877  ? 182.019 162.960 171.957 1.00 91.34  ? 872  SER B N     1 
ATOM   16354 C CA    . SER B 1 877  ? 183.006 163.561 171.069 1.00 91.69  ? 872  SER B CA    1 
ATOM   16355 C C     . SER B 1 877  ? 182.950 163.002 169.655 1.00 92.92  ? 872  SER B C     1 
ATOM   16356 O O     . SER B 1 877  ? 183.641 163.525 168.775 1.00 92.29  ? 872  SER B O     1 
ATOM   16357 C CB    . SER B 1 877  ? 184.417 163.381 171.629 1.00 93.46  ? 872  SER B CB    1 
ATOM   16358 O OG    . SER B 1 877  ? 184.530 163.967 172.913 1.00 94.30  ? 872  SER B OG    1 
ATOM   16359 N N     . GLY B 1 878  ? 182.157 161.956 169.417 1.00 92.25  ? 873  GLY B N     1 
ATOM   16360 C CA    . GLY B 1 878  ? 181.865 161.556 168.052 1.00 89.68  ? 873  GLY B CA    1 
ATOM   16361 C C     . GLY B 1 878  ? 180.982 162.541 167.321 1.00 89.13  ? 873  GLY B C     1 
ATOM   16362 O O     . GLY B 1 878  ? 180.753 162.384 166.117 1.00 91.05  ? 873  GLY B O     1 
ATOM   16363 N N     . LEU B 1 879  ? 180.475 163.550 168.029 1.00 81.83  ? 874  LEU B N     1 
ATOM   16364 C CA    . LEU B 1 879  ? 179.636 164.598 167.470 1.00 80.23  ? 874  LEU B CA    1 
ATOM   16365 C C     . LEU B 1 879  ? 180.322 165.954 167.427 1.00 78.45  ? 874  LEU B C     1 
ATOM   16366 O O     . LEU B 1 879  ? 179.724 166.913 166.929 1.00 79.83  ? 874  LEU B O     1 
ATOM   16367 C CB    . LEU B 1 879  ? 178.338 164.719 168.279 1.00 79.91  ? 874  LEU B CB    1 
ATOM   16368 C CG    . LEU B 1 879  ? 177.675 163.412 168.704 1.00 80.19  ? 874  LEU B CG    1 
ATOM   16369 C CD1   . LEU B 1 879  ? 176.293 163.671 169.230 1.00 79.34  ? 874  LEU B CD1   1 
ATOM   16370 C CD2   . LEU B 1 879  ? 177.566 162.519 167.490 1.00 81.53  ? 874  LEU B CD2   1 
ATOM   16371 N N     . LYS B 1 880  ? 181.548 166.062 167.941 1.00 79.78  ? 875  LYS B N     1 
ATOM   16372 C CA    . LYS B 1 880  ? 182.228 167.352 167.963 1.00 81.66  ? 875  LYS B CA    1 
ATOM   16373 C C     . LYS B 1 880  ? 182.477 167.863 166.550 1.00 83.98  ? 875  LYS B C     1 
ATOM   16374 O O     . LYS B 1 880  ? 182.249 169.041 166.252 1.00 86.20  ? 875  LYS B O     1 
ATOM   16375 C CB    . LYS B 1 880  ? 183.538 167.239 168.740 1.00 83.89  ? 875  LYS B CB    1 
ATOM   16376 C CG    . LYS B 1 880  ? 184.262 168.558 168.931 1.00 81.36  ? 875  LYS B CG    1 
ATOM   16377 C CD    . LYS B 1 880  ? 185.378 168.420 169.951 1.00 83.52  ? 875  LYS B CD    1 
ATOM   16378 C CE    . LYS B 1 880  ? 186.065 169.749 170.204 1.00 84.14  ? 875  LYS B CE    1 
ATOM   16379 N NZ    . LYS B 1 880  ? 187.194 169.623 171.163 1.00 83.78  ? 875  LYS B NZ    1 
ATOM   16380 N N     . GLU B 1 881  ? 182.943 166.984 165.659 1.00 83.76  ? 876  GLU B N     1 
ATOM   16381 C CA    . GLU B 1 881  ? 183.138 167.380 164.269 1.00 81.61  ? 876  GLU B CA    1 
ATOM   16382 C C     . GLU B 1 881  ? 181.809 167.563 163.547 1.00 79.97  ? 876  GLU B C     1 
ATOM   16383 O O     . GLU B 1 881  ? 181.684 168.457 162.702 1.00 78.13  ? 876  GLU B O     1 
ATOM   16384 C CB    . GLU B 1 881  ? 184.010 166.353 163.542 1.00 81.93  ? 876  GLU B CB    1 
ATOM   16385 C CG    . GLU B 1 881  ? 183.425 164.946 163.461 1.00 82.96  ? 876  GLU B CG    1 
ATOM   16386 C CD    . GLU B 1 881  ? 183.640 164.143 164.729 1.00 83.47  ? 876  GLU B CD    1 
ATOM   16387 O OE1   . GLU B 1 881  ? 183.087 164.527 165.781 1.00 84.10  ? 876  GLU B OE1   1 
ATOM   16388 O OE2   . GLU B 1 881  ? 184.361 163.125 164.675 1.00 83.33  ? 876  GLU B OE2   1 
ATOM   16389 N N     . ILE B 1 882  ? 180.815 166.730 163.858 1.00 74.61  ? 877  ILE B N     1 
ATOM   16390 C CA    . ILE B 1 882  ? 179.502 166.860 163.232 1.00 73.31  ? 877  ILE B CA    1 
ATOM   16391 C C     . ILE B 1 882  ? 178.859 168.185 163.620 1.00 72.91  ? 877  ILE B C     1 
ATOM   16392 O O     . ILE B 1 882  ? 178.311 168.901 162.773 1.00 73.56  ? 877  ILE B O     1 
ATOM   16393 C CB    . ILE B 1 882  ? 178.611 165.664 163.611 1.00 70.44  ? 877  ILE B CB    1 
ATOM   16394 C CG1   . ILE B 1 882  ? 178.814 164.516 162.623 1.00 72.81  ? 877  ILE B CG1   1 
ATOM   16395 C CG2   . ILE B 1 882  ? 177.154 166.069 163.648 1.00 70.53  ? 877  ILE B CG2   1 
ATOM   16396 C CD1   . ILE B 1 882  ? 178.021 163.277 162.961 1.00 72.05  ? 877  ILE B CD1   1 
ATOM   16397 N N     . LEU B 1 883  ? 178.921 168.536 164.906 1.00 72.49  ? 878  LEU B N     1 
ATOM   16398 C CA    . LEU B 1 883  ? 178.322 169.785 165.360 1.00 71.36  ? 878  LEU B CA    1 
ATOM   16399 C C     . LEU B 1 883  ? 179.020 170.997 164.759 1.00 73.78  ? 878  LEU B C     1 
ATOM   16400 O O     . LEU B 1 883  ? 178.361 171.994 164.446 1.00 78.31  ? 878  LEU B O     1 
ATOM   16401 C CB    . LEU B 1 883  ? 178.346 169.858 166.886 1.00 73.68  ? 878  LEU B CB    1 
ATOM   16402 C CG    . LEU B 1 883  ? 177.056 169.468 167.609 1.00 72.20  ? 878  LEU B CG    1 
ATOM   16403 C CD1   . LEU B 1 883  ? 175.893 170.303 167.104 1.00 69.65  ? 878  LEU B CD1   1 
ATOM   16404 C CD2   . LEU B 1 883  ? 176.763 167.988 167.447 1.00 69.53  ? 878  LEU B CD2   1 
ATOM   16405 N N     . ALA B 1 884  ? 180.339 170.931 164.576 1.00 73.99  ? 879  ALA B N     1 
ATOM   16406 C CA    . ALA B 1 884  ? 181.073 172.063 164.024 1.00 75.37  ? 879  ALA B CA    1 
ATOM   16407 C C     . ALA B 1 884  ? 180.701 172.364 162.578 1.00 76.34  ? 879  ALA B C     1 
ATOM   16408 O O     . ALA B 1 884  ? 181.054 173.437 162.079 1.00 74.91  ? 879  ALA B O     1 
ATOM   16409 C CB    . ALA B 1 884  ? 182.578 171.814 164.128 1.00 76.82  ? 879  ALA B CB    1 
ATOM   16410 N N     . GLU B 1 885  ? 180.004 171.453 161.899 1.00 81.83  ? 880  GLU B N     1 
ATOM   16411 C CA    . GLU B 1 885  ? 179.595 171.660 160.517 1.00 79.98  ? 880  GLU B CA    1 
ATOM   16412 C C     . GLU B 1 885  ? 178.291 172.434 160.387 1.00 80.27  ? 880  GLU B C     1 
ATOM   16413 O O     . GLU B 1 885  ? 177.915 172.787 159.264 1.00 81.89  ? 880  GLU B O     1 
ATOM   16414 C CB    . GLU B 1 885  ? 179.451 170.314 159.807 1.00 81.46  ? 880  GLU B CB    1 
ATOM   16415 C CG    . GLU B 1 885  ? 180.762 169.696 159.366 1.00 80.70  ? 880  GLU B CG    1 
ATOM   16416 C CD    . GLU B 1 885  ? 180.614 168.229 159.029 1.00 83.55  ? 880  GLU B CD    1 
ATOM   16417 O OE1   . GLU B 1 885  ? 179.635 167.880 158.337 1.00 83.76  ? 880  GLU B OE1   1 
ATOM   16418 O OE2   . GLU B 1 885  ? 181.471 167.426 159.454 1.00 83.50  ? 880  GLU B OE2   1 
ATOM   16419 N N     . GLU B 1 886  ? 177.592 172.689 161.490 1.00 83.64  ? 881  GLU B N     1 
ATOM   16420 C CA    . GLU B 1 886  ? 176.338 173.427 161.430 1.00 81.54  ? 881  GLU B CA    1 
ATOM   16421 C C     . GLU B 1 886  ? 176.581 174.826 160.880 1.00 82.33  ? 881  GLU B C     1 
ATOM   16422 O O     . GLU B 1 886  ? 177.456 175.552 161.360 1.00 84.37  ? 881  GLU B O     1 
ATOM   16423 C CB    . GLU B 1 886  ? 175.707 173.492 162.821 1.00 80.42  ? 881  GLU B CB    1 
ATOM   16424 C CG    . GLU B 1 886  ? 174.924 174.760 163.110 1.00 83.67  ? 881  GLU B CG    1 
ATOM   16425 C CD    . GLU B 1 886  ? 173.649 174.860 162.302 1.00 86.70  ? 881  GLU B CD    1 
ATOM   16426 O OE1   . GLU B 1 886  ? 172.887 173.872 162.268 1.00 88.54  ? 881  GLU B OE1   1 
ATOM   16427 O OE2   . GLU B 1 886  ? 173.409 175.928 161.704 1.00 87.40  ? 881  GLU B OE2   1 
ATOM   16428 N N     . SER B 1 887  ? 175.809 175.201 159.856 1.00 79.00  ? 882  SER B N     1 
ATOM   16429 C CA    . SER B 1 887  ? 176.053 176.460 159.165 1.00 79.00  ? 882  SER B CA    1 
ATOM   16430 C C     . SER B 1 887  ? 174.782 177.217 158.798 1.00 80.10  ? 882  SER B C     1 
ATOM   16431 O O     . SER B 1 887  ? 174.838 178.090 157.923 1.00 80.03  ? 882  SER B O     1 
ATOM   16432 C CB    . SER B 1 887  ? 176.885 176.217 157.900 1.00 82.14  ? 882  SER B CB    1 
ATOM   16433 O OG    . SER B 1 887  ? 178.127 175.611 158.214 1.00 81.46  ? 882  SER B OG    1 
ATOM   16434 N N     . ARG B 1 888  ? 173.646 176.925 159.424 1.00 84.63  ? 883  ARG B N     1 
ATOM   16435 C CA    . ARG B 1 888  ? 172.422 177.668 159.153 1.00 82.59  ? 883  ARG B CA    1 
ATOM   16436 C C     . ARG B 1 888  ? 172.461 178.987 159.924 1.00 84.57  ? 883  ARG B C     1 
ATOM   16437 O O     . ARG B 1 888  ? 173.502 179.400 160.440 1.00 83.65  ? 883  ARG B O     1 
ATOM   16438 C CB    . ARG B 1 888  ? 171.195 176.828 159.496 1.00 82.26  ? 883  ARG B CB    1 
ATOM   16439 C CG    . ARG B 1 888  ? 171.130 175.499 158.762 1.00 82.10  ? 883  ARG B CG    1 
ATOM   16440 C CD    . ARG B 1 888  ? 169.875 174.716 159.121 1.00 83.45  ? 883  ARG B CD    1 
ATOM   16441 N NE    . ARG B 1 888  ? 169.884 174.235 160.498 1.00 83.07  ? 883  ARG B NE    1 
ATOM   16442 C CZ    . ARG B 1 888  ? 168.812 173.796 161.142 1.00 82.14  ? 883  ARG B CZ    1 
ATOM   16443 N NH1   . ARG B 1 888  ? 167.626 173.752 160.558 1.00 81.67  ? 883  ARG B NH1   1 
ATOM   16444 N NH2   . ARG B 1 888  ? 168.932 173.389 162.402 1.00 79.03  ? 883  ARG B NH2   1 
ATOM   16445 N N     . ASP B 1 889  ? 171.325 179.677 159.993 1.00 101.12 ? 884  ASP B N     1 
ATOM   16446 C CA    . ASP B 1 889  ? 171.259 180.972 160.658 1.00 102.60 ? 884  ASP B CA    1 
ATOM   16447 C C     . ASP B 1 889  ? 170.751 180.803 162.084 1.00 101.71 ? 884  ASP B C     1 
ATOM   16448 O O     . ASP B 1 889  ? 169.610 180.361 162.272 1.00 101.04 ? 884  ASP B O     1 
ATOM   16449 C CB    . ASP B 1 889  ? 170.348 181.917 159.892 1.00 101.57 ? 884  ASP B CB    1 
ATOM   16450 C CG    . ASP B 1 889  ? 170.565 183.370 160.266 1.00 102.62 ? 884  ASP B CG    1 
ATOM   16451 O OD1   . ASP B 1 889  ? 171.391 183.639 161.163 1.00 101.09 ? 884  ASP B OD1   1 
ATOM   16452 O OD2   . ASP B 1 889  ? 169.909 184.244 159.661 1.00 102.75 ? 884  ASP B OD2   1 
ATOM   16453 N N     . PRO B 1 890  ? 171.557 181.115 163.110 1.00 98.74  ? 885  PRO B N     1 
ATOM   16454 C CA    . PRO B 1 890  ? 171.052 181.135 164.487 1.00 98.29  ? 885  PRO B CA    1 
ATOM   16455 C C     . PRO B 1 890  ? 169.788 181.956 164.707 1.00 98.66  ? 885  PRO B C     1 
ATOM   16456 O O     . PRO B 1 890  ? 169.173 181.866 165.774 1.00 99.59  ? 885  PRO B O     1 
ATOM   16457 C CB    . PRO B 1 890  ? 172.236 181.763 165.243 1.00 99.92  ? 885  PRO B CB    1 
ATOM   16458 C CG    . PRO B 1 890  ? 173.459 181.583 164.238 1.00 100.72 ? 885  PRO B CG    1 
ATOM   16459 C CD    . PRO B 1 890  ? 172.935 180.631 163.217 1.00 98.79  ? 885  PRO B CD    1 
ATOM   16460 N N     . SER B 1 891  ? 169.387 182.757 163.717 1.00 101.66 ? 886  SER B N     1 
ATOM   16461 C CA    . SER B 1 891  ? 168.233 183.639 163.854 1.00 103.34 ? 886  SER B CA    1 
ATOM   16462 C C     . SER B 1 891  ? 166.939 182.892 164.145 1.00 100.67 ? 886  SER B C     1 
ATOM   16463 O O     . SER B 1 891  ? 165.936 183.533 164.474 1.00 99.71  ? 886  SER B O     1 
ATOM   16464 C CB    . SER B 1 891  ? 168.066 184.481 162.589 1.00 102.72 ? 886  SER B CB    1 
ATOM   16465 O OG    . SER B 1 891  ? 167.514 183.714 161.535 1.00 101.39 ? 886  SER B OG    1 
ATOM   16466 N N     . LEU B 1 892  ? 166.931 181.568 164.020 1.00 89.43  ? 887  LEU B N     1 
ATOM   16467 C CA    . LEU B 1 892  ? 165.780 180.754 164.374 1.00 89.18  ? 887  LEU B CA    1 
ATOM   16468 C C     . LEU B 1 892  ? 166.132 179.634 165.339 1.00 87.40  ? 887  LEU B C     1 
ATOM   16469 O O     . LEU B 1 892  ? 165.256 178.832 165.682 1.00 89.29  ? 887  LEU B O     1 
ATOM   16470 C CB    . LEU B 1 892  ? 165.141 180.165 163.111 1.00 90.05  ? 887  LEU B CB    1 
ATOM   16471 C CG    . LEU B 1 892  ? 163.923 180.920 162.587 1.00 89.30  ? 887  LEU B CG    1 
ATOM   16472 C CD1   . LEU B 1 892  ? 163.298 180.173 161.427 1.00 88.61  ? 887  LEU B CD1   1 
ATOM   16473 C CD2   . LEU B 1 892  ? 162.918 181.121 163.705 1.00 87.47  ? 887  LEU B CD2   1 
ATOM   16474 N N     . PHE B 1 893  ? 167.378 179.560 165.788 1.00 82.65  ? 888  PHE B N     1 
ATOM   16475 C CA    . PHE B 1 893  ? 167.840 178.479 166.641 1.00 82.59  ? 888  PHE B CA    1 
ATOM   16476 C C     . PHE B 1 893  ? 167.404 178.714 168.084 1.00 87.32  ? 888  PHE B C     1 
ATOM   16477 O O     . PHE B 1 893  ? 166.892 179.776 168.444 1.00 88.76  ? 888  PHE B O     1 
ATOM   16478 C CB    . PHE B 1 893  ? 169.360 178.357 166.554 1.00 85.14  ? 888  PHE B CB    1 
ATOM   16479 C CG    . PHE B 1 893  ? 169.828 177.501 165.419 1.00 88.21  ? 888  PHE B CG    1 
ATOM   16480 C CD1   . PHE B 1 893  ? 169.351 177.714 164.138 1.00 87.72  ? 888  PHE B CD1   1 
ATOM   16481 C CD2   . PHE B 1 893  ? 170.743 176.487 165.628 1.00 87.46  ? 888  PHE B CD2   1 
ATOM   16482 C CE1   . PHE B 1 893  ? 169.776 176.931 163.087 1.00 86.98  ? 888  PHE B CE1   1 
ATOM   16483 C CE2   . PHE B 1 893  ? 171.174 175.700 164.578 1.00 85.69  ? 888  PHE B CE2   1 
ATOM   16484 C CZ    . PHE B 1 893  ? 170.688 175.923 163.307 1.00 85.54  ? 888  PHE B CZ    1 
ATOM   16485 N N     . SER B 1 894  ? 167.611 177.700 168.915 1.00 85.24  ? 889  SER B N     1 
ATOM   16486 C CA    . SER B 1 894  ? 167.313 177.810 170.332 1.00 83.12  ? 889  SER B CA    1 
ATOM   16487 C C     . SER B 1 894  ? 168.526 178.344 171.088 1.00 86.84  ? 889  SER B C     1 
ATOM   16488 O O     . SER B 1 894  ? 169.636 178.425 170.561 1.00 87.56  ? 889  SER B O     1 
ATOM   16489 C CB    . SER B 1 894  ? 166.881 176.456 170.897 1.00 80.68  ? 889  SER B CB    1 
ATOM   16490 O OG    . SER B 1 894  ? 167.919 175.501 170.780 1.00 77.93  ? 889  SER B OG    1 
ATOM   16491 N N     . HIS B 1 895  ? 168.297 178.718 172.348 1.00 84.92  ? 890  HIS B N     1 
ATOM   16492 C CA    . HIS B 1 895  ? 169.386 179.193 173.191 1.00 81.16  ? 890  HIS B CA    1 
ATOM   16493 C C     . HIS B 1 895  ? 170.286 178.061 173.658 1.00 78.50  ? 890  HIS B C     1 
ATOM   16494 O O     . HIS B 1 895  ? 171.470 178.292 173.919 1.00 76.96  ? 890  HIS B O     1 
ATOM   16495 C CB    . HIS B 1 895  ? 168.831 179.944 174.402 1.00 78.61  ? 890  HIS B CB    1 
ATOM   16496 C CG    . HIS B 1 895  ? 168.784 181.428 174.223 1.00 80.33  ? 890  HIS B CG    1 
ATOM   16497 N ND1   . HIS B 1 895  ? 169.137 182.309 175.223 1.00 84.43  ? 890  HIS B ND1   1 
ATOM   16498 C CD2   . HIS B 1 895  ? 168.429 182.187 173.161 1.00 79.54  ? 890  HIS B CD2   1 
ATOM   16499 C CE1   . HIS B 1 895  ? 169.002 183.547 174.783 1.00 82.71  ? 890  HIS B CE1   1 
ATOM   16500 N NE2   . HIS B 1 895  ? 168.572 183.501 173.535 1.00 79.93  ? 890  HIS B NE2   1 
ATOM   16501 N N     . GLU B 1 896  ? 169.752 176.847 173.768 1.00 80.68  ? 891  GLU B N     1 
ATOM   16502 C CA    . GLU B 1 896  ? 170.508 175.713 174.274 1.00 83.68  ? 891  GLU B CA    1 
ATOM   16503 C C     . GLU B 1 896  ? 171.156 174.879 173.177 1.00 85.57  ? 891  GLU B C     1 
ATOM   16504 O O     . GLU B 1 896  ? 171.917 173.958 173.491 1.00 85.93  ? 891  GLU B O     1 
ATOM   16505 C CB    . GLU B 1 896  ? 169.596 174.821 175.125 1.00 83.47  ? 891  GLU B CB    1 
ATOM   16506 C CG    . GLU B 1 896  ? 170.305 174.049 176.224 1.00 82.61  ? 891  GLU B CG    1 
ATOM   16507 C CD    . GLU B 1 896  ? 169.336 173.321 177.134 1.00 85.14  ? 891  GLU B CD    1 
ATOM   16508 O OE1   . GLU B 1 896  ? 168.845 172.243 176.743 1.00 85.17  ? 891  GLU B OE1   1 
ATOM   16509 O OE2   . GLU B 1 896  ? 169.065 173.825 178.244 1.00 88.67  ? 891  GLU B OE2   1 
ATOM   16510 N N     . TYR B 1 897  ? 170.878 175.174 171.907 1.00 75.10  ? 892  TYR B N     1 
ATOM   16511 C CA    . TYR B 1 897  ? 171.555 174.496 170.808 1.00 73.11  ? 892  TYR B CA    1 
ATOM   16512 C C     . TYR B 1 897  ? 172.694 175.321 170.231 1.00 72.88  ? 892  TYR B C     1 
ATOM   16513 O O     . TYR B 1 897  ? 173.690 174.750 169.771 1.00 71.04  ? 892  TYR B O     1 
ATOM   16514 C CB    . TYR B 1 897  ? 170.559 174.146 169.698 1.00 74.96  ? 892  TYR B CB    1 
ATOM   16515 C CG    . TYR B 1 897  ? 171.128 173.255 168.613 1.00 72.96  ? 892  TYR B CG    1 
ATOM   16516 C CD1   . TYR B 1 897  ? 171.847 172.112 168.930 1.00 70.46  ? 892  TYR B CD1   1 
ATOM   16517 C CD2   . TYR B 1 897  ? 170.938 173.554 167.272 1.00 69.87  ? 892  TYR B CD2   1 
ATOM   16518 C CE1   . TYR B 1 897  ? 172.366 171.299 167.942 1.00 71.06  ? 892  TYR B CE1   1 
ATOM   16519 C CE2   . TYR B 1 897  ? 171.453 172.748 166.279 1.00 67.36  ? 892  TYR B CE2   1 
ATOM   16520 C CZ    . TYR B 1 897  ? 172.166 171.622 166.620 1.00 70.08  ? 892  TYR B CZ    1 
ATOM   16521 O OH    . TYR B 1 897  ? 172.679 170.815 165.635 1.00 71.19  ? 892  TYR B OH    1 
ATOM   16522 N N     . VAL B 1 898  ? 172.572 176.649 170.245 1.00 80.73  ? 893  VAL B N     1 
ATOM   16523 C CA    . VAL B 1 898  ? 173.685 177.496 169.831 1.00 81.46  ? 893  VAL B CA    1 
ATOM   16524 C C     . VAL B 1 898  ? 174.854 177.341 170.797 1.00 81.57  ? 893  VAL B C     1 
ATOM   16525 O O     . VAL B 1 898  ? 176.021 177.379 170.392 1.00 84.90  ? 893  VAL B O     1 
ATOM   16526 C CB    . VAL B 1 898  ? 173.227 178.962 169.706 1.00 81.85  ? 893  VAL B CB    1 
ATOM   16527 C CG1   . VAL B 1 898  ? 172.660 179.469 171.022 1.00 80.77  ? 893  VAL B CG1   1 
ATOM   16528 C CG2   . VAL B 1 898  ? 174.375 179.844 169.241 1.00 82.95  ? 893  VAL B CG2   1 
ATOM   16529 N N     . ALA B 1 899  ? 174.562 177.158 172.087 1.00 82.79  ? 894  ALA B N     1 
ATOM   16530 C CA    . ALA B 1 899  ? 175.623 176.905 173.054 1.00 85.41  ? 894  ALA B CA    1 
ATOM   16531 C C     . ALA B 1 899  ? 176.300 175.569 172.788 1.00 85.18  ? 894  ALA B C     1 
ATOM   16532 O O     . ALA B 1 899  ? 177.510 175.426 172.996 1.00 85.46  ? 894  ALA B O     1 
ATOM   16533 C CB    . ALA B 1 899  ? 175.062 176.949 174.474 1.00 85.14  ? 894  ALA B CB    1 
ATOM   16534 N N     . LEU B 1 900  ? 175.534 174.576 172.333 1.00 76.49  ? 895  LEU B N     1 
ATOM   16535 C CA    . LEU B 1 900  ? 176.120 173.282 172.007 1.00 76.20  ? 895  LEU B CA    1 
ATOM   16536 C C     . LEU B 1 900  ? 176.944 173.348 170.730 1.00 79.79  ? 895  LEU B C     1 
ATOM   16537 O O     . LEU B 1 900  ? 177.835 172.515 170.525 1.00 80.18  ? 895  LEU B O     1 
ATOM   16538 C CB    . LEU B 1 900  ? 175.021 172.229 171.875 1.00 75.22  ? 895  LEU B CB    1 
ATOM   16539 C CG    . LEU B 1 900  ? 175.452 170.764 171.965 1.00 75.87  ? 895  LEU B CG    1 
ATOM   16540 C CD1   . LEU B 1 900  ? 176.612 170.599 172.928 1.00 77.73  ? 895  LEU B CD1   1 
ATOM   16541 C CD2   . LEU B 1 900  ? 174.283 169.888 172.377 1.00 77.48  ? 895  LEU B CD2   1 
ATOM   16542 N N     . VAL B 1 901  ? 176.666 174.320 169.865 1.00 87.85  ? 896  VAL B N     1 
ATOM   16543 C CA    . VAL B 1 901  ? 177.404 174.433 168.614 1.00 88.26  ? 896  VAL B CA    1 
ATOM   16544 C C     . VAL B 1 901  ? 178.526 175.466 168.700 1.00 86.94  ? 896  VAL B C     1 
ATOM   16545 O O     . VAL B 1 901  ? 179.540 175.329 168.009 1.00 86.11  ? 896  VAL B O     1 
ATOM   16546 C CB    . VAL B 1 901  ? 176.440 174.746 167.455 1.00 86.12  ? 896  VAL B CB    1 
ATOM   16547 C CG1   . VAL B 1 901  ? 176.185 176.242 167.334 1.00 87.54  ? 896  VAL B CG1   1 
ATOM   16548 C CG2   . VAL B 1 901  ? 176.988 174.198 166.158 1.00 85.10  ? 896  VAL B CG2   1 
ATOM   16549 N N     . ASN B 1 902  ? 178.376 176.492 169.543 1.00 88.62  ? 897  ASN B N     1 
ATOM   16550 C CA    . ASN B 1 902  ? 179.423 177.499 169.676 1.00 87.57  ? 897  ASN B CA    1 
ATOM   16551 C C     . ASN B 1 902  ? 180.695 176.896 170.254 1.00 89.51  ? 897  ASN B C     1 
ATOM   16552 O O     . ASN B 1 902  ? 181.804 177.256 169.841 1.00 89.98  ? 897  ASN B O     1 
ATOM   16553 C CB    . ASN B 1 902  ? 178.933 178.655 170.544 1.00 86.78  ? 897  ASN B CB    1 
ATOM   16554 C CG    . ASN B 1 902  ? 178.216 179.716 169.742 1.00 87.93  ? 897  ASN B CG    1 
ATOM   16555 O OD1   . ASN B 1 902  ? 178.219 179.687 168.512 1.00 86.74  ? 897  ASN B OD1   1 
ATOM   16556 N ND2   . ASN B 1 902  ? 177.592 180.661 170.434 1.00 88.32  ? 897  ASN B ND2   1 
ATOM   16557 N N     . LYS B 1 903  ? 180.555 175.983 171.216 1.00 90.04  ? 898  LYS B N     1 
ATOM   16558 C CA    . LYS B 1 903  ? 181.722 175.292 171.750 1.00 91.24  ? 898  LYS B CA    1 
ATOM   16559 C C     . LYS B 1 903  ? 182.405 174.458 170.676 1.00 92.36  ? 898  LYS B C     1 
ATOM   16560 O O     . LYS B 1 903  ? 183.639 174.389 170.633 1.00 92.82  ? 898  LYS B O     1 
ATOM   16561 C CB    . LYS B 1 903  ? 181.312 174.418 172.935 1.00 91.33  ? 898  LYS B CB    1 
ATOM   16562 C CG    . LYS B 1 903  ? 182.392 173.472 173.423 1.00 91.44  ? 898  LYS B CG    1 
ATOM   16563 C CD    . LYS B 1 903  ? 183.019 173.971 174.713 1.00 92.00  ? 898  LYS B CD    1 
ATOM   16564 C CE    . LYS B 1 903  ? 184.393 173.364 174.928 1.00 91.58  ? 898  LYS B CE    1 
ATOM   16565 N NZ    . LYS B 1 903  ? 185.096 173.979 176.086 1.00 91.09  ? 898  LYS B NZ    1 
ATOM   16566 N N     . ALA B 1 904  ? 181.625 173.826 169.796 1.00 88.55  ? 899  ALA B N     1 
ATOM   16567 C CA    . ALA B 1 904  ? 182.212 173.041 168.716 1.00 89.51  ? 899  ALA B CA    1 
ATOM   16568 C C     . ALA B 1 904  ? 182.855 173.925 167.655 1.00 91.94  ? 899  ALA B C     1 
ATOM   16569 O O     . ALA B 1 904  ? 183.824 173.509 167.011 1.00 92.68  ? 899  ALA B O     1 
ATOM   16570 C CB    . ALA B 1 904  ? 181.153 172.140 168.084 1.00 89.44  ? 899  ALA B CB    1 
ATOM   16571 N N     . LYS B 1 905  ? 182.323 175.130 167.437 1.00 93.32  ? 900  LYS B N     1 
ATOM   16572 C CA    . LYS B 1 905  ? 182.981 176.068 166.533 1.00 92.93  ? 900  LYS B CA    1 
ATOM   16573 C C     . LYS B 1 905  ? 184.290 176.570 167.127 1.00 95.15  ? 900  LYS B C     1 
ATOM   16574 O O     . LYS B 1 905  ? 185.332 176.557 166.462 1.00 95.17  ? 900  LYS B O     1 
ATOM   16575 C CB    . LYS B 1 905  ? 182.052 177.239 166.214 1.00 92.08  ? 900  LYS B CB    1 
ATOM   16576 C CG    . LYS B 1 905  ? 180.762 176.844 165.525 1.00 92.67  ? 900  LYS B CG    1 
ATOM   16577 C CD    . LYS B 1 905  ? 180.915 176.891 164.017 1.00 91.10  ? 900  LYS B CD    1 
ATOM   16578 C CE    . LYS B 1 905  ? 179.561 176.883 163.334 1.00 93.08  ? 900  LYS B CE    1 
ATOM   16579 N NZ    . LYS B 1 905  ? 179.651 176.401 161.929 1.00 95.60  ? 900  LYS B NZ    1 
ATOM   16580 N N     . SER B 1 906  ? 184.256 177.012 168.385 1.00 103.77 ? 901  SER B N     1 
ATOM   16581 C CA    . SER B 1 906  ? 185.460 177.449 169.090 1.00 105.00 ? 901  SER B CA    1 
ATOM   16582 C C     . SER B 1 906  ? 186.163 176.204 169.621 1.00 105.64 ? 901  SER B C     1 
ATOM   16583 O O     . SER B 1 906  ? 186.165 175.903 170.818 1.00 105.16 ? 901  SER B O     1 
ATOM   16584 C CB    . SER B 1 906  ? 185.109 178.426 170.204 1.00 104.62 ? 901  SER B CB    1 
ATOM   16585 O OG    . SER B 1 906  ? 184.368 179.526 169.703 1.00 103.07 ? 901  SER B OG    1 
ATOM   16586 N N     . ALA B 1 907  ? 186.774 175.470 168.700 1.00 113.08 ? 902  ALA B N     1 
ATOM   16587 C CA    . ALA B 1 907  ? 187.368 174.175 169.001 1.00 113.66 ? 902  ALA B CA    1 
ATOM   16588 C C     . ALA B 1 907  ? 188.568 173.981 168.081 1.00 115.13 ? 902  ALA B C     1 
ATOM   16589 O O     . ALA B 1 907  ? 189.090 174.945 167.512 1.00 115.21 ? 902  ALA B O     1 
ATOM   16590 C CB    . ALA B 1 907  ? 186.319 173.059 168.868 1.00 113.11 ? 902  ALA B CB    1 
ATOM   16591 N N     . GLY B 1 908  ? 189.014 172.734 167.950 1.00 135.01 ? 903  GLY B N     1 
ATOM   16592 C CA    . GLY B 1 908  ? 190.200 172.399 167.185 1.00 134.88 ? 903  GLY B CA    1 
ATOM   16593 C C     . GLY B 1 908  ? 190.285 173.007 165.800 1.00 134.84 ? 903  GLY B C     1 
ATOM   16594 O O     . GLY B 1 908  ? 191.166 173.832 165.540 1.00 134.20 ? 903  GLY B O     1 
ATOM   16595 N N     . LYS B 1 909  ? 189.383 172.619 164.900 1.00 143.99 ? 904  LYS B N     1 
ATOM   16596 C CA    . LYS B 1 909  ? 189.447 173.077 163.521 1.00 144.77 ? 904  LYS B CA    1 
ATOM   16597 C C     . LYS B 1 909  ? 188.053 173.412 163.012 1.00 145.79 ? 904  LYS B C     1 
ATOM   16598 O O     . LYS B 1 909  ? 187.057 172.826 163.442 1.00 145.23 ? 904  LYS B O     1 
ATOM   16599 C CB    . LYS B 1 909  ? 190.102 172.024 162.614 1.00 144.35 ? 904  LYS B CB    1 
ATOM   16600 C CG    . LYS B 1 909  ? 190.527 172.553 161.256 1.00 143.26 ? 904  LYS B CG    1 
ATOM   16601 C CD    . LYS B 1 909  ? 191.595 173.625 161.395 1.00 144.21 ? 904  LYS B CD    1 
ATOM   16602 C CE    . LYS B 1 909  ? 192.698 173.444 160.367 1.00 143.94 ? 904  LYS B CE    1 
ATOM   16603 N NZ    . LYS B 1 909  ? 192.153 173.101 159.025 1.00 144.33 ? 904  LYS B NZ    1 
ATOM   16604 N N     . SER B 1 910  ? 187.999 174.368 162.086 1.00 155.74 ? 905  SER B N     1 
ATOM   16605 C CA    . SER B 1 910  ? 186.759 174.769 161.427 1.00 156.17 ? 905  SER B CA    1 
ATOM   16606 C C     . SER B 1 910  ? 187.020 174.800 159.928 1.00 155.78 ? 905  SER B C     1 
ATOM   16607 O O     . SER B 1 910  ? 187.708 175.700 159.436 1.00 155.75 ? 905  SER B O     1 
ATOM   16608 C CB    . SER B 1 910  ? 186.277 176.131 161.926 1.00 155.84 ? 905  SER B CB    1 
ATOM   16609 O OG    . SER B 1 910  ? 187.170 177.160 161.537 1.00 155.30 ? 905  SER B OG    1 
ATOM   16610 N N     . ILE B 1 911  ? 186.472 173.826 159.204 1.00 154.94 ? 906  ILE B N     1 
ATOM   16611 C CA    . ILE B 1 911  ? 186.679 173.685 157.772 1.00 155.42 ? 906  ILE B CA    1 
ATOM   16612 C C     . ILE B 1 911  ? 185.319 173.614 157.085 1.00 154.81 ? 906  ILE B C     1 
ATOM   16613 O O     . ILE B 1 911  ? 184.272 173.722 157.721 1.00 153.59 ? 906  ILE B O     1 
ATOM   16614 C CB    . ILE B 1 911  ? 187.536 172.451 157.422 1.00 154.98 ? 906  ILE B CB    1 
ATOM   16615 C CG1   . ILE B 1 911  ? 186.849 171.170 157.903 1.00 154.02 ? 906  ILE B CG1   1 
ATOM   16616 C CG2   . ILE B 1 911  ? 188.935 172.586 158.007 1.00 154.23 ? 906  ILE B CG2   1 
ATOM   16617 C CD1   . ILE B 1 911  ? 187.769 169.968 157.980 1.00 152.87 ? 906  ILE B CD1   1 
ATOM   16618 N N     . VAL B 1 912  ? 185.351 173.434 155.769 1.00 146.68 ? 907  VAL B N     1 
ATOM   16619 C CA    . VAL B 1 912  ? 184.144 173.409 154.957 1.00 145.43 ? 907  VAL B CA    1 
ATOM   16620 C C     . VAL B 1 912  ? 184.009 172.041 154.300 1.00 144.53 ? 907  VAL B C     1 
ATOM   16621 O O     . VAL B 1 912  ? 184.982 171.303 154.117 1.00 144.81 ? 907  VAL B O     1 
ATOM   16622 C CB    . VAL B 1 912  ? 184.140 174.528 153.895 1.00 144.94 ? 907  VAL B CB    1 
ATOM   16623 C CG1   . VAL B 1 912  ? 184.377 175.881 154.548 1.00 144.82 ? 907  VAL B CG1   1 
ATOM   16624 C CG2   . VAL B 1 912  ? 185.189 174.254 152.827 1.00 143.19 ? 907  VAL B CG2   1 
ATOM   16625 N N     . GLU B 1 913  ? 182.769 171.702 153.949 1.00 112.06 ? 908  GLU B N     1 
ATOM   16626 C CA    . GLU B 1 913  ? 182.471 170.480 153.220 1.00 110.48 ? 908  GLU B CA    1 
ATOM   16627 C C     . GLU B 1 913  ? 181.986 170.737 151.802 1.00 109.15 ? 908  GLU B C     1 
ATOM   16628 O O     . GLU B 1 913  ? 181.872 169.780 151.025 1.00 107.93 ? 908  GLU B O     1 
ATOM   16629 C CB    . GLU B 1 913  ? 181.419 169.646 153.972 1.00 110.87 ? 908  GLU B CB    1 
ATOM   16630 C CG    . GLU B 1 913  ? 181.404 168.167 153.604 1.00 112.35 ? 908  GLU B CG    1 
ATOM   16631 C CD    . GLU B 1 913  ? 180.553 167.337 154.545 1.00 111.42 ? 908  GLU B CD    1 
ATOM   16632 O OE1   . GLU B 1 913  ? 180.605 167.586 155.766 1.00 109.29 ? 908  GLU B OE1   1 
ATOM   16633 O OE2   . GLU B 1 913  ? 179.833 166.437 154.064 1.00 108.08 ? 908  GLU B OE2   1 
ATOM   16634 N N     . ASP B 1 914  ? 181.710 171.992 151.440 1.00 91.55  ? 909  ASP B N     1 
ATOM   16635 C CA    . ASP B 1 914  ? 181.270 172.357 150.095 1.00 87.79  ? 909  ASP B CA    1 
ATOM   16636 C C     . ASP B 1 914  ? 179.990 171.606 149.722 1.00 87.27  ? 909  ASP B C     1 
ATOM   16637 O O     . ASP B 1 914  ? 179.957 170.780 148.808 1.00 87.76  ? 909  ASP B O     1 
ATOM   16638 C CB    . ASP B 1 914  ? 182.386 172.111 149.075 1.00 89.72  ? 909  ASP B CB    1 
ATOM   16639 C CG    . ASP B 1 914  ? 183.453 173.184 149.111 1.00 92.99  ? 909  ASP B CG    1 
ATOM   16640 O OD1   . ASP B 1 914  ? 183.157 174.302 149.584 1.00 92.35  ? 909  ASP B OD1   1 
ATOM   16641 O OD2   . ASP B 1 914  ? 184.586 172.912 148.664 1.00 94.83  ? 909  ASP B OD2   1 
ATOM   16642 N N     . ARG B 1 915  ? 178.928 171.910 150.471 1.00 67.26  ? 910  ARG B N     1 
ATOM   16643 C CA    . ARG B 1 915  ? 177.676 171.173 150.337 1.00 67.40  ? 910  ARG B CA    1 
ATOM   16644 C C     . ARG B 1 915  ? 177.096 171.312 148.935 1.00 63.97  ? 910  ARG B C     1 
ATOM   16645 O O     . ARG B 1 915  ? 176.668 170.325 148.326 1.00 60.78  ? 910  ARG B O     1 
ATOM   16646 C CB    . ARG B 1 915  ? 176.677 171.668 151.386 1.00 64.68  ? 910  ARG B CB    1 
ATOM   16647 C CG    . ARG B 1 915  ? 175.216 171.379 151.075 1.00 61.93  ? 910  ARG B CG    1 
ATOM   16648 C CD    . ARG B 1 915  ? 174.928 169.887 151.086 1.00 62.65  ? 910  ARG B CD    1 
ATOM   16649 N NE    . ARG B 1 915  ? 175.317 169.267 152.347 1.00 66.51  ? 910  ARG B NE    1 
ATOM   16650 C CZ    . ARG B 1 915  ? 174.464 168.811 153.253 1.00 66.55  ? 910  ARG B CZ    1 
ATOM   16651 N NH1   . ARG B 1 915  ? 173.156 168.882 153.067 1.00 61.11  ? 910  ARG B NH1   1 
ATOM   16652 N NH2   . ARG B 1 915  ? 174.934 168.269 154.372 1.00 66.27  ? 910  ARG B NH2   1 
ATOM   16653 N N     . ALA B 1 916  ? 177.084 172.530 148.401 1.00 56.14  ? 911  ALA B N     1 
ATOM   16654 C CA    . ALA B 1 916  ? 176.366 172.817 147.169 1.00 50.44  ? 911  ALA B CA    1 
ATOM   16655 C C     . ALA B 1 916  ? 177.167 172.545 145.903 1.00 48.51  ? 911  ALA B C     1 
ATOM   16656 O O     . ALA B 1 916  ? 176.583 172.556 144.815 1.00 49.95  ? 911  ALA B O     1 
ATOM   16657 C CB    . ALA B 1 916  ? 175.898 174.275 147.162 1.00 50.01  ? 911  ALA B CB    1 
ATOM   16658 N N     . VAL B 1 917  ? 178.474 172.298 145.997 1.00 51.68  ? 912  VAL B N     1 
ATOM   16659 C CA    . VAL B 1 917  ? 179.259 172.094 144.784 1.00 53.80  ? 912  VAL B CA    1 
ATOM   16660 C C     . VAL B 1 917  ? 179.380 170.602 144.499 1.00 55.25  ? 912  VAL B C     1 
ATOM   16661 O O     . VAL B 1 917  ? 179.396 170.188 143.335 1.00 60.71  ? 912  VAL B O     1 
ATOM   16662 C CB    . VAL B 1 917  ? 180.643 172.769 144.868 1.00 51.46  ? 912  VAL B CB    1 
ATOM   16663 C CG1   . VAL B 1 917  ? 180.505 174.201 145.370 1.00 52.53  ? 912  VAL B CG1   1 
ATOM   16664 C CG2   . VAL B 1 917  ? 181.610 171.971 145.718 1.00 52.22  ? 912  VAL B CG2   1 
ATOM   16665 N N     . ARG B 1 918  ? 179.451 169.779 145.548 1.00 46.27  ? 913  ARG B N     1 
ATOM   16666 C CA    . ARG B 1 918  ? 179.386 168.339 145.336 1.00 44.39  ? 913  ARG B CA    1 
ATOM   16667 C C     . ARG B 1 918  ? 177.985 167.904 144.942 1.00 47.26  ? 913  ARG B C     1 
ATOM   16668 O O     . ARG B 1 918  ? 177.819 166.835 144.347 1.00 50.72  ? 913  ARG B O     1 
ATOM   16669 C CB    . ARG B 1 918  ? 179.839 167.586 146.588 1.00 49.49  ? 913  ARG B CB    1 
ATOM   16670 C CG    . ARG B 1 918  ? 180.111 166.107 146.343 1.00 48.55  ? 913  ARG B CG    1 
ATOM   16671 C CD    . ARG B 1 918  ? 180.978 165.497 147.428 1.00 50.12  ? 913  ARG B CD    1 
ATOM   16672 N NE    . ARG B 1 918  ? 180.400 165.679 148.753 1.00 52.23  ? 913  ARG B NE    1 
ATOM   16673 C CZ    . ARG B 1 918  ? 179.482 164.883 149.283 1.00 51.85  ? 913  ARG B CZ    1 
ATOM   16674 N NH1   . ARG B 1 918  ? 179.002 163.844 148.620 1.00 47.56  ? 913  ARG B NH1   1 
ATOM   16675 N NH2   . ARG B 1 918  ? 179.032 165.137 150.508 1.00 52.22  ? 913  ARG B NH2   1 
ATOM   16676 N N     . ARG B 1 919  ? 176.977 168.714 145.266 1.00 46.46  ? 914  ARG B N     1 
ATOM   16677 C CA    . ARG B 1 919  ? 175.628 168.466 144.772 1.00 40.92  ? 914  ARG B CA    1 
ATOM   16678 C C     . ARG B 1 919  ? 175.546 168.704 143.271 1.00 40.80  ? 914  ARG B C     1 
ATOM   16679 O O     . ARG B 1 919  ? 174.839 167.984 142.556 1.00 44.65  ? 914  ARG B O     1 
ATOM   16680 C CB    . ARG B 1 919  ? 174.642 169.363 145.517 1.00 38.24  ? 914  ARG B CB    1 
ATOM   16681 C CG    . ARG B 1 919  ? 173.302 169.555 144.840 1.00 38.04  ? 914  ARG B CG    1 
ATOM   16682 C CD    . ARG B 1 919  ? 172.302 170.211 145.779 1.00 39.45  ? 914  ARG B CD    1 
ATOM   16683 N NE    . ARG B 1 919  ? 171.655 169.250 146.665 1.00 42.97  ? 914  ARG B NE    1 
ATOM   16684 C CZ    . ARG B 1 919  ? 172.115 168.892 147.856 1.00 41.48  ? 914  ARG B CZ    1 
ATOM   16685 N NH1   . ARG B 1 919  ? 173.224 169.409 148.354 1.00 44.37  ? 914  ARG B NH1   1 
ATOM   16686 N NH2   . ARG B 1 919  ? 171.438 167.999 148.571 1.00 42.41  ? 914  ARG B NH2   1 
ATOM   16687 N N     . LEU B 1 920  ? 176.267 169.711 142.774 1.00 45.53  ? 915  LEU B N     1 
ATOM   16688 C CA    . LEU B 1 920  ? 176.217 170.028 141.351 1.00 40.94  ? 915  LEU B CA    1 
ATOM   16689 C C     . LEU B 1 920  ? 176.911 168.959 140.517 1.00 37.95  ? 915  LEU B C     1 
ATOM   16690 O O     . LEU B 1 920  ? 176.479 168.663 139.398 1.00 43.81  ? 915  LEU B O     1 
ATOM   16691 C CB    . LEU B 1 920  ? 176.842 171.397 141.097 1.00 41.61  ? 915  LEU B CB    1 
ATOM   16692 C CG    . LEU B 1 920  ? 175.970 172.598 141.465 1.00 45.49  ? 915  LEU B CG    1 
ATOM   16693 C CD1   . LEU B 1 920  ? 176.471 173.854 140.774 1.00 44.45  ? 915  LEU B CD1   1 
ATOM   16694 C CD2   . LEU B 1 920  ? 174.516 172.331 141.114 1.00 42.22  ? 915  LEU B CD2   1 
ATOM   16695 N N     . PHE B 1 921  ? 177.989 168.373 141.040 1.00 39.05  ? 916  PHE B N     1 
ATOM   16696 C CA    . PHE B 1 921  ? 178.682 167.324 140.300 1.00 40.19  ? 916  PHE B CA    1 
ATOM   16697 C C     . PHE B 1 921  ? 177.811 166.085 140.152 1.00 41.19  ? 916  PHE B C     1 
ATOM   16698 O O     . PHE B 1 921  ? 177.964 165.320 139.193 1.00 48.60  ? 916  PHE B O     1 
ATOM   16699 C CB    . PHE B 1 921  ? 179.993 166.962 140.994 1.00 45.01  ? 916  PHE B CB    1 
ATOM   16700 C CG    . PHE B 1 921  ? 181.052 168.018 140.890 1.00 49.94  ? 916  PHE B CG    1 
ATOM   16701 C CD1   . PHE B 1 921  ? 181.540 168.406 139.657 1.00 48.19  ? 916  PHE B CD1   1 
ATOM   16702 C CD2   . PHE B 1 921  ? 181.585 168.598 142.025 1.00 50.89  ? 916  PHE B CD2   1 
ATOM   16703 C CE1   . PHE B 1 921  ? 182.521 169.369 139.560 1.00 49.03  ? 916  PHE B CE1   1 
ATOM   16704 C CE2   . PHE B 1 921  ? 182.566 169.563 141.932 1.00 48.89  ? 916  PHE B CE2   1 
ATOM   16705 C CZ    . PHE B 1 921  ? 183.035 169.947 140.698 1.00 49.00  ? 916  PHE B CZ    1 
ATOM   16706 N N     . ASN B 1 922  ? 176.900 165.862 141.099 1.00 34.77  ? 917  ASN B N     1 
ATOM   16707 C CA    . ASN B 1 922  ? 176.043 164.684 141.036 1.00 33.61  ? 917  ASN B CA    1 
ATOM   16708 C C     . ASN B 1 922  ? 174.834 164.923 140.141 1.00 37.44  ? 917  ASN B C     1 
ATOM   16709 O O     . ASN B 1 922  ? 174.434 164.036 139.380 1.00 34.82  ? 917  ASN B O     1 
ATOM   16710 C CB    . ASN B 1 922  ? 175.603 164.286 142.441 1.00 33.03  ? 917  ASN B CB    1 
ATOM   16711 C CG    . ASN B 1 922  ? 176.770 164.086 143.378 1.00 34.74  ? 917  ASN B CG    1 
ATOM   16712 O OD1   . ASN B 1 922  ? 177.793 163.517 142.999 1.00 43.37  ? 917  ASN B OD1   1 
ATOM   16713 N ND2   . ASN B 1 922  ? 176.631 164.564 144.606 1.00 38.75  ? 917  ASN B ND2   1 
ATOM   16714 N N     . LEU B 1 923  ? 174.236 166.113 140.220 1.00 31.78  ? 918  LEU B N     1 
ATOM   16715 C CA    . LEU B 1 923  ? 173.088 166.408 139.371 1.00 22.67  ? 918  LEU B CA    1 
ATOM   16716 C C     . LEU B 1 923  ? 173.502 166.627 137.924 1.00 35.62  ? 918  LEU B C     1 
ATOM   16717 O O     . LEU B 1 923  ? 172.688 166.439 137.013 1.00 36.96  ? 918  LEU B O     1 
ATOM   16718 C CB    . LEU B 1 923  ? 172.340 167.628 139.898 1.00 25.94  ? 918  LEU B CB    1 
ATOM   16719 C CG    . LEU B 1 923  ? 171.601 167.438 141.218 1.00 28.26  ? 918  LEU B CG    1 
ATOM   16720 C CD1   . LEU B 1 923  ? 170.473 168.440 141.314 1.00 34.17  ? 918  LEU B CD1   1 
ATOM   16721 C CD2   . LEU B 1 923  ? 171.069 166.026 141.331 1.00 30.52  ? 918  LEU B CD2   1 
ATOM   16722 N N     . ALA B 1 924  ? 174.749 167.036 137.691 1.00 38.57  ? 919  ALA B N     1 
ATOM   16723 C CA    . ALA B 1 924  ? 175.269 167.054 136.329 1.00 33.87  ? 919  ALA B CA    1 
ATOM   16724 C C     . ALA B 1 924  ? 175.434 165.638 135.797 1.00 34.23  ? 919  ALA B C     1 
ATOM   16725 O O     . ALA B 1 924  ? 175.081 165.350 134.649 1.00 43.44  ? 919  ALA B O     1 
ATOM   16726 C CB    . ALA B 1 924  ? 176.598 167.805 136.285 1.00 35.12  ? 919  ALA B CB    1 
ATOM   16727 N N     . GLN B 1 925  ? 175.964 164.738 136.626 1.00 26.58  ? 920  GLN B N     1 
ATOM   16728 C CA    . GLN B 1 925  ? 176.107 163.345 136.222 1.00 18.12  ? 920  GLN B CA    1 
ATOM   16729 C C     . GLN B 1 925  ? 174.752 162.671 136.065 1.00 24.08  ? 920  GLN B C     1 
ATOM   16730 O O     . GLN B 1 925  ? 174.571 161.827 135.181 1.00 35.09  ? 920  GLN B O     1 
ATOM   16731 C CB    . GLN B 1 925  ? 176.960 162.598 137.243 1.00 28.81  ? 920  GLN B CB    1 
ATOM   16732 C CG    . GLN B 1 925  ? 177.587 161.325 136.721 1.00 36.04  ? 920  GLN B CG    1 
ATOM   16733 C CD    . GLN B 1 925  ? 178.467 160.651 137.750 1.00 42.65  ? 920  GLN B CD    1 
ATOM   16734 O OE1   . GLN B 1 925  ? 179.266 161.303 138.421 1.00 36.53  ? 920  GLN B OE1   1 
ATOM   16735 N NE2   . GLN B 1 925  ? 178.324 159.339 137.881 1.00 42.53  ? 920  GLN B NE2   1 
ATOM   16736 N N     . ARG B 1 926  ? 173.791 163.020 136.921 1.00 24.57  ? 921  ARG B N     1 
ATOM   16737 C CA    . ARG B 1 926  ? 172.486 162.369 136.881 1.00 24.47  ? 921  ARG B CA    1 
ATOM   16738 C C     . ARG B 1 926  ? 171.713 162.748 135.626 1.00 27.42  ? 921  ARG B C     1 
ATOM   16739 O O     . ARG B 1 926  ? 171.178 161.878 134.930 1.00 34.76  ? 921  ARG B O     1 
ATOM   16740 C CB    . ARG B 1 926  ? 171.686 162.729 138.131 1.00 29.65  ? 921  ARG B CB    1 
ATOM   16741 C CG    . ARG B 1 926  ? 170.629 161.713 138.513 1.00 20.29  ? 921  ARG B CG    1 
ATOM   16742 C CD    . ARG B 1 926  ? 169.277 162.104 137.966 1.00 18.86  ? 921  ARG B CD    1 
ATOM   16743 N NE    . ARG B 1 926  ? 169.082 163.547 137.952 1.00 21.55  ? 921  ARG B NE    1 
ATOM   16744 C CZ    . ARG B 1 926  ? 168.385 164.211 138.860 1.00 26.36  ? 921  ARG B CZ    1 
ATOM   16745 N NH1   . ARG B 1 926  ? 167.821 163.594 139.883 1.00 37.59  ? 921  ARG B NH1   1 
ATOM   16746 N NH2   . ARG B 1 926  ? 168.248 165.527 138.738 1.00 29.17  ? 921  ARG B NH2   1 
ATOM   16747 N N     . ASN B 1 927  ? 171.640 164.045 135.322 1.00 32.85  ? 922  ASN B N     1 
ATOM   16748 C CA    . ASN B 1 927  ? 170.877 164.492 134.161 1.00 29.23  ? 922  ASN B CA    1 
ATOM   16749 C C     . ASN B 1 927  ? 171.468 163.952 132.866 1.00 34.62  ? 922  ASN B C     1 
ATOM   16750 O O     . ASN B 1 927  ? 170.742 163.737 131.889 1.00 47.08  ? 922  ASN B O     1 
ATOM   16751 C CB    . ASN B 1 927  ? 170.815 166.015 134.131 1.00 28.65  ? 922  ASN B CB    1 
ATOM   16752 C CG    . ASN B 1 927  ? 169.819 166.569 135.119 1.00 32.35  ? 922  ASN B CG    1 
ATOM   16753 O OD1   . ASN B 1 927  ? 169.109 165.817 135.782 1.00 33.13  ? 922  ASN B OD1   1 
ATOM   16754 N ND2   . ASN B 1 927  ? 169.759 167.889 135.226 1.00 34.30  ? 922  ASN B ND2   1 
ATOM   16755 N N     . ASN B 1 928  ? 172.783 163.738 132.832 1.00 36.59  ? 923  ASN B N     1 
ATOM   16756 C CA    . ASN B 1 928  ? 173.391 163.114 131.663 1.00 31.35  ? 923  ASN B CA    1 
ATOM   16757 C C     . ASN B 1 928  ? 172.959 161.662 131.525 1.00 37.06  ? 923  ASN B C     1 
ATOM   16758 O O     . ASN B 1 928  ? 172.624 161.209 130.426 1.00 47.42  ? 923  ASN B O     1 
ATOM   16759 C CB    . ASN B 1 928  ? 174.911 163.219 131.740 1.00 35.94  ? 923  ASN B CB    1 
ATOM   16760 C CG    . ASN B 1 928  ? 175.594 162.547 130.574 1.00 42.71  ? 923  ASN B CG    1 
ATOM   16761 O OD1   . ASN B 1 928  ? 175.391 162.921 129.422 1.00 44.83  ? 923  ASN B OD1   1 
ATOM   16762 N ND2   . ASN B 1 928  ? 176.408 161.544 130.867 1.00 49.10  ? 923  ASN B ND2   1 
ATOM   16763 N N     . LYS B 1 929  ? 172.960 160.917 132.632 1.00 30.70  ? 924  LYS B N     1 
ATOM   16764 C CA    . LYS B 1 929  ? 172.544 159.520 132.584 1.00 27.15  ? 924  LYS B CA    1 
ATOM   16765 C C     . LYS B 1 929  ? 171.088 159.395 132.158 1.00 31.06  ? 924  LYS B C     1 
ATOM   16766 O O     . LYS B 1 929  ? 170.716 158.442 131.464 1.00 47.12  ? 924  LYS B O     1 
ATOM   16767 C CB    . LYS B 1 929  ? 172.768 158.863 133.945 1.00 34.20  ? 924  LYS B CB    1 
ATOM   16768 C CG    . LYS B 1 929  ? 172.144 157.490 134.091 1.00 35.28  ? 924  LYS B CG    1 
ATOM   16769 C CD    . LYS B 1 929  ? 172.868 156.667 135.137 1.00 37.59  ? 924  LYS B CD    1 
ATOM   16770 C CE    . LYS B 1 929  ? 172.375 155.234 135.139 1.00 33.09  ? 924  LYS B CE    1 
ATOM   16771 N NZ    . LYS B 1 929  ? 172.952 154.459 136.267 1.00 33.89  ? 924  LYS B NZ    1 
ATOM   16772 N N     . ASP B 1 930  ? 170.249 160.351 132.559 1.00 30.21  ? 925  ASP B N     1 
ATOM   16773 C CA    . ASP B 1 930  ? 168.856 160.327 132.131 1.00 24.66  ? 925  ASP B CA    1 
ATOM   16774 C C     . ASP B 1 930  ? 168.740 160.539 130.628 1.00 36.23  ? 925  ASP B C     1 
ATOM   16775 O O     . ASP B 1 930  ? 167.942 159.874 129.959 1.00 47.92  ? 925  ASP B O     1 
ATOM   16776 C CB    . ASP B 1 930  ? 168.055 161.385 132.883 1.00 23.03  ? 925  ASP B CB    1 
ATOM   16777 C CG    . ASP B 1 930  ? 166.574 161.085 132.900 1.00 39.09  ? 925  ASP B CG    1 
ATOM   16778 O OD1   . ASP B 1 930  ? 166.098 160.370 131.995 1.00 44.84  ? 925  ASP B OD1   1 
ATOM   16779 O OD2   . ASP B 1 930  ? 165.885 161.552 133.827 1.00 45.10  ? 925  ASP B OD2   1 
ATOM   16780 N N     . GLY B 1 931  ? 169.525 161.466 130.080 1.00 40.85  ? 926  GLY B N     1 
ATOM   16781 C CA    . GLY B 1 931  ? 169.507 161.672 128.641 1.00 35.02  ? 926  GLY B CA    1 
ATOM   16782 C C     . GLY B 1 931  ? 170.003 160.463 127.872 1.00 33.25  ? 926  GLY B C     1 
ATOM   16783 O O     . GLY B 1 931  ? 169.408 160.072 126.866 1.00 38.04  ? 926  GLY B O     1 
ATOM   16784 N N     . MET B 1 932  ? 171.095 159.852 128.337 1.00 32.22  ? 927  MET B N     1 
ATOM   16785 C CA    . MET B 1 932  ? 171.652 158.694 127.644 1.00 32.52  ? 927  MET B CA    1 
ATOM   16786 C C     . MET B 1 932  ? 170.679 157.523 127.641 1.00 33.22  ? 927  MET B C     1 
ATOM   16787 O O     . MET B 1 932  ? 170.637 156.743 126.684 1.00 38.58  ? 927  MET B O     1 
ATOM   16788 C CB    . MET B 1 932  ? 172.973 158.275 128.287 1.00 34.35  ? 927  MET B CB    1 
ATOM   16789 C CG    . MET B 1 932  ? 174.066 159.318 128.214 1.00 41.79  ? 927  MET B CG    1 
ATOM   16790 S SD    . MET B 1 932  ? 175.719 158.607 128.172 1.00 50.85  ? 927  MET B SD    1 
ATOM   16791 C CE    . MET B 1 932  ? 175.484 157.292 126.982 1.00 46.40  ? 927  MET B CE    1 
ATOM   16792 N N     . LEU B 1 933  ? 169.898 157.374 128.711 1.00 33.40  ? 928  LEU B N     1 
ATOM   16793 C CA    . LEU B 1 933  ? 168.993 156.235 128.810 1.00 35.17  ? 928  LEU B CA    1 
ATOM   16794 C C     . LEU B 1 933  ? 167.653 156.512 128.140 1.00 47.17  ? 928  LEU B C     1 
ATOM   16795 O O     . LEU B 1 933  ? 167.062 155.610 127.538 1.00 53.26  ? 928  LEU B O     1 
ATOM   16796 C CB    . LEU B 1 933  ? 168.788 155.857 130.277 1.00 36.35  ? 928  LEU B CB    1 
ATOM   16797 C CG    . LEU B 1 933  ? 169.710 154.777 130.846 1.00 43.01  ? 928  LEU B CG    1 
ATOM   16798 C CD1   . LEU B 1 933  ? 169.578 153.489 130.053 1.00 44.82  ? 928  LEU B CD1   1 
ATOM   16799 C CD2   . LEU B 1 933  ? 171.155 155.242 130.869 1.00 43.27  ? 928  LEU B CD2   1 
ATOM   16800 N N     . SER B 1 934  ? 167.153 157.745 128.234 1.00 44.26  ? 929  SER B N     1 
ATOM   16801 C CA    . SER B 1 934  ? 165.861 158.056 127.632 1.00 39.27  ? 929  SER B CA    1 
ATOM   16802 C C     . SER B 1 934  ? 165.964 158.178 126.117 1.00 46.10  ? 929  SER B C     1 
ATOM   16803 O O     . SER B 1 934  ? 165.099 157.677 125.390 1.00 52.84  ? 929  SER B O     1 
ATOM   16804 C CB    . SER B 1 934  ? 165.294 159.339 128.235 1.00 39.42  ? 929  SER B CB    1 
ATOM   16805 O OG    . SER B 1 934  ? 163.920 159.478 127.924 1.00 44.05  ? 929  SER B OG    1 
ATOM   16806 N N     . ILE B 1 935  ? 167.013 158.840 125.622 1.00 42.79  ? 930  ILE B N     1 
ATOM   16807 C CA    . ILE B 1 935  ? 167.184 158.999 124.180 1.00 40.43  ? 930  ILE B CA    1 
ATOM   16808 C C     . ILE B 1 935  ? 167.365 157.644 123.510 1.00 39.00  ? 930  ILE B C     1 
ATOM   16809 O O     . ILE B 1 935  ? 166.776 157.371 122.458 1.00 51.12  ? 930  ILE B O     1 
ATOM   16810 C CB    . ILE B 1 935  ? 168.363 159.943 123.885 1.00 43.56  ? 930  ILE B CB    1 
ATOM   16811 C CG1   . ILE B 1 935  ? 167.895 161.396 123.913 1.00 42.25  ? 930  ILE B CG1   1 
ATOM   16812 C CG2   . ILE B 1 935  ? 169.005 159.612 122.550 1.00 45.79  ? 930  ILE B CG2   1 
ATOM   16813 C CD1   . ILE B 1 935  ? 166.881 161.719 122.847 1.00 45.61  ? 930  ILE B CD1   1 
ATOM   16814 N N     . LYS B 1 936  ? 168.178 156.774 124.109 1.00 36.95  ? 931  LYS B N     1 
ATOM   16815 C CA    . LYS B 1 936  ? 168.382 155.443 123.550 1.00 40.22  ? 931  LYS B CA    1 
ATOM   16816 C C     . LYS B 1 936  ? 167.068 154.676 123.462 1.00 45.74  ? 931  LYS B C     1 
ATOM   16817 O O     . LYS B 1 936  ? 166.901 153.808 122.597 1.00 53.97  ? 931  LYS B O     1 
ATOM   16818 C CB    . LYS B 1 936  ? 169.411 154.687 124.391 1.00 50.09  ? 931  LYS B CB    1 
ATOM   16819 C CG    . LYS B 1 936  ? 169.245 153.178 124.427 1.00 50.82  ? 931  LYS B CG    1 
ATOM   16820 C CD    . LYS B 1 936  ? 170.438 152.496 125.086 1.00 52.21  ? 931  LYS B CD    1 
ATOM   16821 C CE    . LYS B 1 936  ? 171.763 153.149 124.707 1.00 49.47  ? 931  LYS B CE    1 
ATOM   16822 N NZ    . LYS B 1 936  ? 171.974 153.217 123.232 1.00 49.17  ? 931  LYS B NZ    1 
ATOM   16823 N N     . ALA B 1 937  ? 166.109 155.001 124.332 1.00 47.01  ? 932  ALA B N     1 
ATOM   16824 C CA    . ALA B 1 937  ? 164.808 154.346 124.266 1.00 49.56  ? 932  ALA B CA    1 
ATOM   16825 C C     . ALA B 1 937  ? 163.893 155.031 123.259 1.00 48.43  ? 932  ALA B C     1 
ATOM   16826 O O     . ALA B 1 937  ? 163.061 154.375 122.624 1.00 53.20  ? 932  ALA B O     1 
ATOM   16827 C CB    . ALA B 1 937  ? 164.160 154.322 125.649 1.00 53.22  ? 932  ALA B CB    1 
ATOM   16828 N N     . LEU B 1 938  ? 164.024 156.349 123.104 1.00 47.06  ? 933  LEU B N     1 
ATOM   16829 C CA    . LEU B 1 938  ? 163.196 157.057 122.133 1.00 49.53  ? 933  LEU B CA    1 
ATOM   16830 C C     . LEU B 1 938  ? 163.569 156.676 120.707 1.00 49.45  ? 933  LEU B C     1 
ATOM   16831 O O     . LEU B 1 938  ? 162.694 156.550 119.843 1.00 58.21  ? 933  LEU B O     1 
ATOM   16832 C CB    . LEU B 1 938  ? 163.322 158.566 122.335 1.00 51.40  ? 933  LEU B CB    1 
ATOM   16833 C CG    . LEU B 1 938  ? 162.384 159.427 121.491 1.00 54.12  ? 933  LEU B CG    1 
ATOM   16834 C CD1   . LEU B 1 938  ? 160.939 159.024 121.725 1.00 54.53  ? 933  LEU B CD1   1 
ATOM   16835 C CD2   . LEU B 1 938  ? 162.586 160.900 121.791 1.00 55.25  ? 933  LEU B CD2   1 
ATOM   16836 N N     . VAL B 1 939  ? 164.863 156.496 120.440 1.00 48.20  ? 934  VAL B N     1 
ATOM   16837 C CA    . VAL B 1 939  ? 165.303 156.092 119.109 1.00 49.65  ? 934  VAL B CA    1 
ATOM   16838 C C     . VAL B 1 939  ? 164.850 154.670 118.801 1.00 50.87  ? 934  VAL B C     1 
ATOM   16839 O O     . VAL B 1 939  ? 164.333 154.392 117.712 1.00 56.54  ? 934  VAL B O     1 
ATOM   16840 C CB    . VAL B 1 939  ? 166.829 156.243 118.987 1.00 47.83  ? 934  VAL B CB    1 
ATOM   16841 C CG1   . VAL B 1 939  ? 167.357 155.414 117.834 1.00 55.62  ? 934  VAL B CG1   1 
ATOM   16842 C CG2   . VAL B 1 939  ? 167.194 157.703 118.797 1.00 50.29  ? 934  VAL B CG2   1 
ATOM   16843 N N     . HIS B 1 940  ? 165.033 153.749 119.750 1.00 52.30  ? 935  HIS B N     1 
ATOM   16844 C CA    . HIS B 1 940  ? 164.617 152.368 119.530 1.00 55.78  ? 935  HIS B CA    1 
ATOM   16845 C C     . HIS B 1 940  ? 163.116 152.277 119.287 1.00 61.12  ? 935  HIS B C     1 
ATOM   16846 O O     . HIS B 1 940  ? 162.661 151.481 118.459 1.00 65.67  ? 935  HIS B O     1 
ATOM   16847 C CB    . HIS B 1 940  ? 165.020 151.502 120.722 1.00 57.49  ? 935  HIS B CB    1 
ATOM   16848 C CG    . HIS B 1 940  ? 164.425 150.128 120.701 1.00 56.42  ? 935  HIS B CG    1 
ATOM   16849 N ND1   . HIS B 1 940  ? 165.111 149.029 120.231 1.00 58.09  ? 935  HIS B ND1   1 
ATOM   16850 C CD2   . HIS B 1 940  ? 163.212 149.673 121.096 1.00 57.77  ? 935  HIS B CD2   1 
ATOM   16851 C CE1   . HIS B 1 940  ? 164.346 147.957 120.335 1.00 61.14  ? 935  HIS B CE1   1 
ATOM   16852 N NE2   . HIS B 1 940  ? 163.188 148.321 120.856 1.00 59.64  ? 935  HIS B NE2   1 
ATOM   16853 N N     . ARG B 1 941  ? 162.330 153.082 120.003 1.00 62.65  ? 936  ARG B N     1 
ATOM   16854 C CA    . ARG B 1 941  ? 160.890 153.096 119.783 1.00 60.21  ? 936  ARG B CA    1 
ATOM   16855 C C     . ARG B 1 941  ? 160.515 153.832 118.505 1.00 66.28  ? 936  ARG B C     1 
ATOM   16856 O O     . ARG B 1 941  ? 159.339 153.832 118.127 1.00 72.94  ? 936  ARG B O     1 
ATOM   16857 C CB    . ARG B 1 941  ? 160.179 153.718 120.983 1.00 63.30  ? 936  ARG B CB    1 
ATOM   16858 C CG    . ARG B 1 941  ? 160.228 152.855 122.234 1.00 67.62  ? 936  ARG B CG    1 
ATOM   16859 C CD    . ARG B 1 941  ? 159.237 153.323 123.287 1.00 68.74  ? 936  ARG B CD    1 
ATOM   16860 N NE    . ARG B 1 941  ? 159.610 154.614 123.852 1.00 72.37  ? 936  ARG B NE    1 
ATOM   16861 C CZ    . ARG B 1 941  ? 158.988 155.754 123.589 1.00 70.64  ? 936  ARG B CZ    1 
ATOM   16862 N NH1   . ARG B 1 941  ? 157.941 155.799 122.782 1.00 68.04  ? 936  ARG B NH1   1 
ATOM   16863 N NH2   . ARG B 1 941  ? 159.426 156.878 124.149 1.00 64.86  ? 936  ARG B NH2   1 
ATOM   16864 N N     . LEU B 1 942  ? 161.478 154.478 117.848 1.00 70.07  ? 937  LEU B N     1 
ATOM   16865 C CA    . LEU B 1 942  ? 161.273 155.003 116.505 1.00 71.71  ? 937  LEU B CA    1 
ATOM   16866 C C     . LEU B 1 942  ? 161.774 154.054 115.427 1.00 72.01  ? 937  LEU B C     1 
ATOM   16867 O O     . LEU B 1 942  ? 161.637 154.364 114.239 1.00 71.71  ? 937  LEU B O     1 
ATOM   16868 C CB    . LEU B 1 942  ? 161.961 156.360 116.351 1.00 71.92  ? 937  LEU B CB    1 
ATOM   16869 C CG    . LEU B 1 942  ? 161.259 157.546 117.011 1.00 70.37  ? 937  LEU B CG    1 
ATOM   16870 C CD1   . LEU B 1 942  ? 161.725 158.852 116.395 1.00 68.29  ? 937  LEU B CD1   1 
ATOM   16871 C CD2   . LEU B 1 942  ? 159.756 157.402 116.879 1.00 71.38  ? 937  LEU B CD2   1 
ATOM   16872 N N     . HIS B 1 943  ? 162.349 152.918 115.810 1.00 83.85  ? 938  HIS B N     1 
ATOM   16873 C CA    . HIS B 1 943  ? 162.834 151.926 114.863 1.00 84.93  ? 938  HIS B CA    1 
ATOM   16874 C C     . HIS B 1 943  ? 161.828 150.814 114.609 1.00 84.34  ? 938  HIS B C     1 
ATOM   16875 O O     . HIS B 1 943  ? 162.168 149.832 113.941 1.00 84.60  ? 938  HIS B O     1 
ATOM   16876 C CB    . HIS B 1 943  ? 164.155 151.326 115.351 1.00 83.28  ? 938  HIS B CB    1 
ATOM   16877 C CG    . HIS B 1 943  ? 165.358 152.118 114.947 1.00 82.15  ? 938  HIS B CG    1 
ATOM   16878 N ND1   . HIS B 1 943  ? 166.645 151.716 115.230 1.00 83.73  ? 938  HIS B ND1   1 
ATOM   16879 C CD2   . HIS B 1 943  ? 165.468 153.289 114.277 1.00 79.76  ? 938  HIS B CD2   1 
ATOM   16880 C CE1   . HIS B 1 943  ? 167.496 152.606 114.754 1.00 84.35  ? 938  HIS B CE1   1 
ATOM   16881 N NE2   . HIS B 1 943  ? 166.808 153.571 114.171 1.00 81.76  ? 938  HIS B NE2   1 
ATOM   16882 N N     . ASN B 1 944  ? 160.612 150.936 115.131 1.00 91.97  ? 939  ASN B N     1 
ATOM   16883 C CA    . ASN B 1 944  ? 159.535 150.011 114.818 1.00 94.34  ? 939  ASN B CA    1 
ATOM   16884 C C     . ASN B 1 944  ? 158.536 150.671 113.874 1.00 95.68  ? 939  ASN B C     1 
ATOM   16885 O O     . ASN B 1 944  ? 158.370 151.893 113.865 1.00 93.88  ? 939  ASN B O     1 
ATOM   16886 C CB    . ASN B 1 944  ? 158.837 149.515 116.091 1.00 92.13  ? 939  ASN B CB    1 
ATOM   16887 C CG    . ASN B 1 944  ? 158.169 150.630 116.882 1.00 91.06  ? 939  ASN B CG    1 
ATOM   16888 O OD1   . ASN B 1 944  ? 158.228 151.801 116.516 1.00 93.29  ? 939  ASN B OD1   1 
ATOM   16889 N ND2   . ASN B 1 944  ? 157.521 150.259 117.980 1.00 88.95  ? 939  ASN B ND2   1 
ATOM   16890 N N     . GLN B 1 945  ? 157.887 149.847 113.059 1.00 104.70 ? 940  GLN B N     1 
ATOM   16891 C CA    . GLN B 1 945  ? 156.934 150.336 112.078 1.00 103.01 ? 940  GLN B CA    1 
ATOM   16892 C C     . GLN B 1 945  ? 155.517 150.042 112.537 1.00 104.09 ? 940  GLN B C     1 
ATOM   16893 O O     . GLN B 1 945  ? 155.187 148.879 112.801 1.00 104.63 ? 940  GLN B O     1 
ATOM   16894 C CB    . GLN B 1 945  ? 157.184 149.693 110.708 1.00 102.48 ? 940  GLN B CB    1 
ATOM   16895 C CG    . GLN B 1 945  ? 158.479 150.124 110.026 1.00 103.74 ? 940  GLN B CG    1 
ATOM   16896 C CD    . GLN B 1 945  ? 159.715 149.441 110.585 1.00 104.80 ? 940  GLN B CD    1 
ATOM   16897 O OE1   . GLN B 1 945  ? 159.700 148.903 111.691 1.00 105.55 ? 940  GLN B OE1   1 
ATOM   16898 N NE2   . GLN B 1 945  ? 160.797 149.463 109.816 1.00 104.38 ? 940  GLN B NE2   1 
ATOM   16899 N N     . PRO B 1 946  ? 154.655 151.058 112.648 1.00 105.62 ? 941  PRO B N     1 
ATOM   16900 C CA    . PRO B 1 946  ? 154.904 152.482 112.395 1.00 105.44 ? 941  PRO B CA    1 
ATOM   16901 C C     . PRO B 1 946  ? 155.460 153.211 113.615 1.00 105.79 ? 941  PRO B C     1 
ATOM   16902 O O     . PRO B 1 946  ? 155.608 152.627 114.685 1.00 103.61 ? 941  PRO B O     1 
ATOM   16903 C CB    . PRO B 1 946  ? 153.513 152.996 112.015 1.00 104.62 ? 941  PRO B CB    1 
ATOM   16904 C CG    . PRO B 1 946  ? 152.594 152.177 112.881 1.00 104.40 ? 941  PRO B CG    1 
ATOM   16905 C CD    . PRO B 1 946  ? 153.243 150.810 112.993 1.00 105.04 ? 941  PRO B CD    1 
ATOM   16906 N N     . ALA B 1 947  ? 155.779 154.494 113.472 1.00 103.18 ? 942  ALA B N     1 
ATOM   16907 C CA    . ALA B 1 947  ? 156.197 155.332 114.587 1.00 100.82 ? 942  ALA B CA    1 
ATOM   16908 C C     . ALA B 1 947  ? 154.980 156.059 115.140 1.00 102.40 ? 942  ALA B C     1 
ATOM   16909 O O     . ALA B 1 947  ? 154.231 156.685 114.384 1.00 103.16 ? 942  ALA B O     1 
ATOM   16910 C CB    . ALA B 1 947  ? 157.263 156.337 114.152 1.00 97.76  ? 942  ALA B CB    1 
ATOM   16911 N N     . SER B 1 948  ? 154.789 155.975 116.453 1.00 98.00  ? 943  SER B N     1 
ATOM   16912 C CA    . SER B 1 948  ? 153.612 156.560 117.079 1.00 95.30  ? 943  SER B CA    1 
ATOM   16913 C C     . SER B 1 948  ? 153.592 158.073 116.900 1.00 96.68  ? 943  SER B C     1 
ATOM   16914 O O     . SER B 1 948  ? 154.634 158.723 116.787 1.00 99.99  ? 943  SER B O     1 
ATOM   16915 C CB    . SER B 1 948  ? 153.572 156.214 118.566 1.00 94.38  ? 943  SER B CB    1 
ATOM   16916 O OG    . SER B 1 948  ? 152.684 157.072 119.260 1.00 95.41  ? 943  SER B OG    1 
ATOM   16917 N N     . LYS B 1 949  ? 152.379 158.631 116.869 1.00 99.76  ? 944  LYS B N     1 
ATOM   16918 C CA    . LYS B 1 949  ? 152.229 160.075 116.716 1.00 101.26 ? 944  LYS B CA    1 
ATOM   16919 C C     . LYS B 1 949  ? 152.865 160.821 117.881 1.00 103.88 ? 944  LYS B C     1 
ATOM   16920 O O     . LYS B 1 949  ? 153.488 161.872 117.691 1.00 102.53 ? 944  LYS B O     1 
ATOM   16921 C CB    . LYS B 1 949  ? 150.748 160.435 116.588 1.00 101.71 ? 944  LYS B CB    1 
ATOM   16922 C CG    . LYS B 1 949  ? 150.444 161.912 116.764 1.00 103.14 ? 944  LYS B CG    1 
ATOM   16923 C CD    . LYS B 1 949  ? 150.892 162.717 115.557 1.00 102.29 ? 944  LYS B CD    1 
ATOM   16924 C CE    . LYS B 1 949  ? 151.454 164.066 115.972 1.00 101.91 ? 944  LYS B CE    1 
ATOM   16925 N NZ    . LYS B 1 949  ? 152.080 164.782 114.826 1.00 100.85 ? 944  LYS B NZ    1 
ATOM   16926 N N     . SER B 1 950  ? 152.709 160.300 119.098 1.00 99.87  ? 945  SER B N     1 
ATOM   16927 C CA    . SER B 1 950  ? 153.375 160.903 120.247 1.00 96.88  ? 945  SER B CA    1 
ATOM   16928 C C     . SER B 1 950  ? 154.889 160.809 120.117 1.00 97.01  ? 945  SER B C     1 
ATOM   16929 O O     . SER B 1 950  ? 155.607 161.768 120.426 1.00 97.36  ? 945  SER B O     1 
ATOM   16930 C CB    . SER B 1 950  ? 152.907 160.229 121.535 1.00 98.02  ? 945  SER B CB    1 
ATOM   16931 O OG    . SER B 1 950  ? 153.618 159.024 121.760 1.00 99.77  ? 945  SER B OG    1 
ATOM   16932 N N     . ASP B 1 951  ? 155.393 159.660 119.659 1.00 90.94  ? 946  ASP B N     1 
ATOM   16933 C CA    . ASP B 1 951  ? 156.836 159.448 119.605 1.00 89.33  ? 946  ASP B CA    1 
ATOM   16934 C C     . ASP B 1 951  ? 157.510 160.410 118.637 1.00 90.79  ? 946  ASP B C     1 
ATOM   16935 O O     . ASP B 1 951  ? 158.597 160.925 118.924 1.00 94.55  ? 946  ASP B O     1 
ATOM   16936 C CB    . ASP B 1 951  ? 157.138 158.002 119.220 1.00 90.25  ? 946  ASP B CB    1 
ATOM   16937 C CG    . ASP B 1 951  ? 156.641 157.013 120.248 1.00 94.03  ? 946  ASP B CG    1 
ATOM   16938 O OD1   . ASP B 1 951  ? 155.616 157.299 120.899 1.00 95.36  ? 946  ASP B OD1   1 
ATOM   16939 O OD2   . ASP B 1 951  ? 157.279 155.951 120.411 1.00 91.10  ? 946  ASP B OD2   1 
ATOM   16940 N N     . ILE B 1 952  ? 156.894 160.659 117.480 1.00 91.23  ? 947  ILE B N     1 
ATOM   16941 C CA    . ILE B 1 952  ? 157.461 161.640 116.561 1.00 92.61  ? 947  ILE B CA    1 
ATOM   16942 C C     . ILE B 1 952  ? 157.301 163.046 117.124 1.00 93.59  ? 947  ILE B C     1 
ATOM   16943 O O     . ILE B 1 952  ? 158.217 163.870 117.037 1.00 97.30  ? 947  ILE B O     1 
ATOM   16944 C CB    . ILE B 1 952  ? 156.837 161.512 115.159 1.00 94.27  ? 947  ILE B CB    1 
ATOM   16945 C CG1   . ILE B 1 952  ? 155.315 161.407 115.242 1.00 95.91  ? 947  ILE B CG1   1 
ATOM   16946 C CG2   . ILE B 1 952  ? 157.407 160.305 114.437 1.00 94.22  ? 947  ILE B CG2   1 
ATOM   16947 C CD1   . ILE B 1 952  ? 154.631 161.314 113.896 1.00 95.69  ? 947  ILE B CD1   1 
ATOM   16948 N N     . GLN B 1 953  ? 156.141 163.340 117.719 1.00 86.85  ? 948  GLN B N     1 
ATOM   16949 C CA    . GLN B 1 953  ? 155.914 164.665 118.287 1.00 89.14  ? 948  GLN B CA    1 
ATOM   16950 C C     . GLN B 1 953  ? 156.896 164.957 119.414 1.00 89.17  ? 948  GLN B C     1 
ATOM   16951 O O     . GLN B 1 953  ? 157.423 166.071 119.517 1.00 89.21  ? 948  GLN B O     1 
ATOM   16952 C CB    . GLN B 1 953  ? 154.474 164.781 118.785 1.00 92.38  ? 948  GLN B CB    1 
ATOM   16953 C CG    . GLN B 1 953  ? 154.222 165.950 119.725 1.00 93.61  ? 948  GLN B CG    1 
ATOM   16954 C CD    . GLN B 1 953  ? 153.841 167.224 118.994 1.00 93.86  ? 948  GLN B CD    1 
ATOM   16955 O OE1   . GLN B 1 953  ? 154.411 167.553 117.954 1.00 94.49  ? 948  GLN B OE1   1 
ATOM   16956 N NE2   . GLN B 1 953  ? 152.870 167.947 119.537 1.00 92.04  ? 948  GLN B NE2   1 
ATOM   16957 N N     . GLU B 1 954  ? 157.157 163.966 120.268 1.00 83.37  ? 949  GLU B N     1 
ATOM   16958 C CA    . GLU B 1 954  ? 158.138 164.145 121.333 1.00 82.18  ? 949  GLU B CA    1 
ATOM   16959 C C     . GLU B 1 954  ? 159.536 164.341 120.761 1.00 80.56  ? 949  GLU B C     1 
ATOM   16960 O O     . GLU B 1 954  ? 160.330 165.125 121.295 1.00 81.85  ? 949  GLU B O     1 
ATOM   16961 C CB    . GLU B 1 954  ? 158.096 162.947 122.283 1.00 81.82  ? 949  GLU B CB    1 
ATOM   16962 C CG    . GLU B 1 954  ? 159.404 162.642 122.989 1.00 80.16  ? 949  GLU B CG    1 
ATOM   16963 C CD    . GLU B 1 954  ? 159.212 161.738 124.191 1.00 82.42  ? 949  GLU B CD    1 
ATOM   16964 O OE1   . GLU B 1 954  ? 158.111 161.168 124.336 1.00 83.13  ? 949  GLU B OE1   1 
ATOM   16965 O OE2   . GLU B 1 954  ? 160.163 161.595 124.989 1.00 84.03  ? 949  GLU B OE2   1 
ATOM   16966 N N     . TRP B 1 955  ? 159.854 163.641 119.670 1.00 76.52  ? 950  TRP B N     1 
ATOM   16967 C CA    . TRP B 1 955  ? 161.165 163.789 119.049 1.00 74.00  ? 950  TRP B CA    1 
ATOM   16968 C C     . TRP B 1 955  ? 161.362 165.195 118.496 1.00 74.08  ? 950  TRP B C     1 
ATOM   16969 O O     . TRP B 1 955  ? 162.459 165.758 118.593 1.00 78.85  ? 950  TRP B O     1 
ATOM   16970 C CB    . TRP B 1 955  ? 161.339 162.748 117.946 1.00 72.54  ? 950  TRP B CB    1 
ATOM   16971 C CG    . TRP B 1 955  ? 162.607 162.893 117.177 1.00 72.25  ? 950  TRP B CG    1 
ATOM   16972 C CD1   . TRP B 1 955  ? 162.758 163.462 115.949 1.00 77.11  ? 950  TRP B CD1   1 
ATOM   16973 C CD2   . TRP B 1 955  ? 163.909 162.455 117.579 1.00 73.74  ? 950  TRP B CD2   1 
ATOM   16974 N NE1   . TRP B 1 955  ? 164.073 163.407 115.560 1.00 81.74  ? 950  TRP B NE1   1 
ATOM   16975 C CE2   . TRP B 1 955  ? 164.800 162.794 116.545 1.00 77.47  ? 950  TRP B CE2   1 
ATOM   16976 C CE3   . TRP B 1 955  ? 164.406 161.810 118.714 1.00 74.05  ? 950  TRP B CE3   1 
ATOM   16977 C CZ2   . TRP B 1 955  ? 166.161 162.509 116.610 1.00 75.30  ? 950  TRP B CZ2   1 
ATOM   16978 C CZ3   . TRP B 1 955  ? 165.757 161.529 118.777 1.00 74.81  ? 950  TRP B CZ3   1 
ATOM   16979 C CH2   . TRP B 1 955  ? 166.618 161.877 117.731 1.00 74.68  ? 950  TRP B CH2   1 
ATOM   16980 N N     . GLN B 1 956  ? 160.319 165.774 117.897 1.00 80.79  ? 951  GLN B N     1 
ATOM   16981 C CA    . GLN B 1 956  ? 160.417 167.147 117.410 1.00 82.00  ? 951  GLN B CA    1 
ATOM   16982 C C     . GLN B 1 956  ? 160.657 168.122 118.556 1.00 83.97  ? 951  GLN B C     1 
ATOM   16983 O O     . GLN B 1 956  ? 161.515 169.007 118.463 1.00 83.51  ? 951  GLN B O     1 
ATOM   16984 C CB    . GLN B 1 956  ? 159.153 167.535 116.642 1.00 83.48  ? 951  GLN B CB    1 
ATOM   16985 C CG    . GLN B 1 956  ? 158.692 166.534 115.601 1.00 82.88  ? 951  GLN B CG    1 
ATOM   16986 C CD    . GLN B 1 956  ? 159.535 166.576 114.344 1.00 84.84  ? 951  GLN B CD    1 
ATOM   16987 O OE1   . GLN B 1 956  ? 159.607 165.601 113.599 1.00 86.24  ? 951  GLN B OE1   1 
ATOM   16988 N NE2   . GLN B 1 956  ? 160.177 167.712 114.101 1.00 83.42  ? 951  GLN B NE2   1 
ATOM   16989 N N     . ASP B 1 957  ? 159.908 167.969 119.652 1.00 79.59  ? 952  ASP B N     1 
ATOM   16990 C CA    . ASP B 1 957  ? 160.020 168.908 120.765 1.00 76.82  ? 952  ASP B CA    1 
ATOM   16991 C C     . ASP B 1 957  ? 161.389 168.841 121.424 1.00 76.50  ? 952  ASP B C     1 
ATOM   16992 O O     . ASP B 1 957  ? 161.906 169.866 121.882 1.00 77.91  ? 952  ASP B O     1 
ATOM   16993 C CB    . ASP B 1 957  ? 158.922 168.639 121.791 1.00 78.42  ? 952  ASP B CB    1 
ATOM   16994 C CG    . ASP B 1 957  ? 157.551 169.039 121.292 1.00 80.44  ? 952  ASP B CG    1 
ATOM   16995 O OD1   . ASP B 1 957  ? 157.405 169.260 120.072 1.00 78.84  ? 952  ASP B OD1   1 
ATOM   16996 O OD2   . ASP B 1 957  ? 156.620 169.131 122.118 1.00 82.22  ? 952  ASP B OD2   1 
ATOM   16997 N N     . ILE B 1 958  ? 161.986 167.649 121.492 1.00 68.13  ? 953  ILE B N     1 
ATOM   16998 C CA    . ILE B 1 958  ? 163.338 167.526 122.030 1.00 64.45  ? 953  ILE B CA    1 
ATOM   16999 C C     . ILE B 1 958  ? 164.306 168.373 121.215 1.00 62.67  ? 953  ILE B C     1 
ATOM   17000 O O     . ILE B 1 958  ? 165.106 169.135 121.765 1.00 63.97  ? 953  ILE B O     1 
ATOM   17001 C CB    . ILE B 1 958  ? 163.772 166.050 122.066 1.00 63.23  ? 953  ILE B CB    1 
ATOM   17002 C CG1   . ILE B 1 958  ? 163.082 165.316 123.216 1.00 66.51  ? 953  ILE B CG1   1 
ATOM   17003 C CG2   . ILE B 1 958  ? 165.280 165.940 122.200 1.00 63.64  ? 953  ILE B CG2   1 
ATOM   17004 C CD1   . ILE B 1 958  ? 163.692 163.968 123.531 1.00 64.92  ? 953  ILE B CD1   1 
ATOM   17005 N N     . ARG B 1 959  ? 164.232 168.266 119.888 1.00 73.21  ? 954  ARG B N     1 
ATOM   17006 C CA    . ARG B 1 959  ? 165.129 169.036 119.032 1.00 73.78  ? 954  ARG B CA    1 
ATOM   17007 C C     . ARG B 1 959  ? 164.706 170.497 118.942 1.00 74.54  ? 954  ARG B C     1 
ATOM   17008 O O     . ARG B 1 959  ? 165.559 171.384 118.825 1.00 75.93  ? 954  ARG B O     1 
ATOM   17009 C CB    . ARG B 1 959  ? 165.185 168.411 117.639 1.00 74.07  ? 954  ARG B CB    1 
ATOM   17010 C CG    . ARG B 1 959  ? 165.723 166.991 117.616 1.00 72.95  ? 954  ARG B CG    1 
ATOM   17011 C CD    . ARG B 1 959  ? 166.057 166.546 116.201 1.00 74.22  ? 954  ARG B CD    1 
ATOM   17012 N NE    . ARG B 1 959  ? 164.861 166.269 115.415 1.00 76.06  ? 954  ARG B NE    1 
ATOM   17013 C CZ    . ARG B 1 959  ? 164.341 167.100 114.521 1.00 76.32  ? 954  ARG B CZ    1 
ATOM   17014 N NH1   . ARG B 1 959  ? 164.893 168.274 114.265 1.00 75.23  ? 954  ARG B NH1   1 
ATOM   17015 N NH2   . ARG B 1 959  ? 163.239 166.742 113.868 1.00 76.96  ? 954  ARG B NH2   1 
ATOM   17016 N N     . THR B 1 960  ? 163.399 170.766 118.985 1.00 72.06  ? 955  THR B N     1 
ATOM   17017 C CA    . THR B 1 960  ? 162.924 172.144 118.892 1.00 72.20  ? 955  THR B CA    1 
ATOM   17018 C C     . THR B 1 960  ? 163.343 172.963 120.106 1.00 75.56  ? 955  THR B C     1 
ATOM   17019 O O     . THR B 1 960  ? 163.784 174.109 119.967 1.00 73.52  ? 955  THR B O     1 
ATOM   17020 C CB    . THR B 1 960  ? 161.404 172.165 118.738 1.00 71.47  ? 955  THR B CB    1 
ATOM   17021 O OG1   . THR B 1 960  ? 161.019 171.270 117.688 1.00 74.95  ? 955  THR B OG1   1 
ATOM   17022 C CG2   . THR B 1 960  ? 160.925 173.565 118.404 1.00 72.35  ? 955  THR B CG2   1 
ATOM   17023 N N     . GLN B 1 961  ? 163.208 172.396 121.306 1.00 71.13  ? 956  GLN B N     1 
ATOM   17024 C CA    . GLN B 1 961  ? 163.586 173.120 122.516 1.00 66.15  ? 956  GLN B CA    1 
ATOM   17025 C C     . GLN B 1 961  ? 165.099 173.166 122.685 1.00 64.45  ? 956  GLN B C     1 
ATOM   17026 O O     . GLN B 1 961  ? 165.647 174.169 123.157 1.00 66.92  ? 956  GLN B O     1 
ATOM   17027 C CB    . GLN B 1 961  ? 162.923 172.476 123.735 1.00 65.96  ? 956  GLN B CB    1 
ATOM   17028 C CG    . GLN B 1 961  ? 163.608 172.761 125.064 1.00 64.39  ? 956  GLN B CG    1 
ATOM   17029 C CD    . GLN B 1 961  ? 163.346 174.158 125.587 1.00 67.06  ? 956  GLN B CD    1 
ATOM   17030 O OE1   . GLN B 1 961  ? 163.992 174.606 126.533 1.00 68.55  ? 956  GLN B OE1   1 
ATOM   17031 N NE2   . GLN B 1 961  ? 162.386 174.849 124.983 1.00 67.47  ? 956  GLN B NE2   1 
ATOM   17032 N N     . LEU B 1 962  ? 165.789 172.094 122.298 1.00 62.54  ? 957  LEU B N     1 
ATOM   17033 C CA    . LEU B 1 962  ? 167.224 172.008 122.533 1.00 61.51  ? 957  LEU B CA    1 
ATOM   17034 C C     . LEU B 1 962  ? 167.995 173.083 121.781 1.00 62.73  ? 957  LEU B C     1 
ATOM   17035 O O     . LEU B 1 962  ? 168.944 173.656 122.327 1.00 63.85  ? 957  LEU B O     1 
ATOM   17036 C CB    . LEU B 1 962  ? 167.731 170.630 122.127 1.00 64.09  ? 957  LEU B CB    1 
ATOM   17037 C CG    . LEU B 1 962  ? 169.011 170.117 122.770 1.00 62.71  ? 957  LEU B CG    1 
ATOM   17038 C CD1   . LEU B 1 962  ? 169.021 170.408 124.256 1.00 62.14  ? 957  LEU B CD1   1 
ATOM   17039 C CD2   . LEU B 1 962  ? 169.094 168.636 122.520 1.00 63.08  ? 957  LEU B CD2   1 
ATOM   17040 N N     . LEU B 1 963  ? 167.613 173.371 120.540 1.00 76.49  ? 958  LEU B N     1 
ATOM   17041 C CA    . LEU B 1 963  ? 168.390 174.281 119.712 1.00 79.28  ? 958  LEU B CA    1 
ATOM   17042 C C     . LEU B 1 963  ? 167.767 175.665 119.584 1.00 78.96  ? 958  LEU B C     1 
ATOM   17043 O O     . LEU B 1 963  ? 168.441 176.589 119.120 1.00 77.18  ? 958  LEU B O     1 
ATOM   17044 C CB    . LEU B 1 963  ? 168.626 173.654 118.330 1.00 80.33  ? 958  LEU B CB    1 
ATOM   17045 C CG    . LEU B 1 963  ? 167.558 173.462 117.252 1.00 77.36  ? 958  LEU B CG    1 
ATOM   17046 C CD1   . LEU B 1 963  ? 167.370 174.719 116.444 1.00 77.78  ? 958  LEU B CD1   1 
ATOM   17047 C CD2   . LEU B 1 963  ? 167.924 172.294 116.347 1.00 79.30  ? 958  LEU B CD2   1 
ATOM   17048 N N     . ARG B 1 964  ? 166.503 175.838 119.982 1.00 80.41  ? 959  ARG B N     1 
ATOM   17049 C CA    . ARG B 1 964  ? 165.980 177.187 120.166 1.00 81.32  ? 959  ARG B CA    1 
ATOM   17050 C C     . ARG B 1 964  ? 166.508 177.829 121.442 1.00 80.90  ? 959  ARG B C     1 
ATOM   17051 O O     . ARG B 1 964  ? 166.864 179.012 121.435 1.00 80.44  ? 959  ARG B O     1 
ATOM   17052 C CB    . ARG B 1 964  ? 164.451 177.182 120.190 1.00 80.68  ? 959  ARG B CB    1 
ATOM   17053 C CG    . ARG B 1 964  ? 163.859 178.564 120.441 1.00 81.70  ? 959  ARG B CG    1 
ATOM   17054 C CD    . ARG B 1 964  ? 162.339 178.574 120.426 1.00 80.65  ? 959  ARG B CD    1 
ATOM   17055 N NE    . ARG B 1 964  ? 161.789 178.245 119.117 1.00 82.99  ? 959  ARG B NE    1 
ATOM   17056 C CZ    . ARG B 1 964  ? 160.929 177.261 118.895 1.00 83.62  ? 959  ARG B CZ    1 
ATOM   17057 N NH1   . ARG B 1 964  ? 160.485 176.496 119.878 1.00 82.19  ? 959  ARG B NH1   1 
ATOM   17058 N NH2   . ARG B 1 964  ? 160.498 177.045 117.655 1.00 84.24  ? 959  ARG B NH2   1 
ATOM   17059 N N     . TYR B 1 965  ? 166.565 177.072 122.541 1.00 78.99  ? 960  TYR B N     1 
ATOM   17060 C CA    . TYR B 1 965  ? 167.062 177.546 123.832 1.00 75.33  ? 960  TYR B CA    1 
ATOM   17061 C C     . TYR B 1 965  ? 168.336 176.781 124.165 1.00 75.01  ? 960  TYR B C     1 
ATOM   17062 O O     . TYR B 1 965  ? 168.309 175.831 124.961 1.00 75.12  ? 960  TYR B O     1 
ATOM   17063 C CB    . TYR B 1 965  ? 166.032 177.355 124.943 1.00 74.58  ? 960  TYR B CB    1 
ATOM   17064 C CG    . TYR B 1 965  ? 164.795 178.208 124.824 1.00 76.37  ? 960  TYR B CG    1 
ATOM   17065 C CD1   . TYR B 1 965  ? 163.706 177.782 124.079 1.00 76.95  ? 960  TYR B CD1   1 
ATOM   17066 C CD2   . TYR B 1 965  ? 164.708 179.430 125.473 1.00 77.39  ? 960  TYR B CD2   1 
ATOM   17067 C CE1   . TYR B 1 965  ? 162.568 178.555 123.974 1.00 77.25  ? 960  TYR B CE1   1 
ATOM   17068 C CE2   . TYR B 1 965  ? 163.575 180.211 125.375 1.00 77.07  ? 960  TYR B CE2   1 
ATOM   17069 C CZ    . TYR B 1 965  ? 162.507 179.769 124.624 1.00 78.86  ? 960  TYR B CZ    1 
ATOM   17070 O OH    . TYR B 1 965  ? 161.374 180.542 124.522 1.00 78.66  ? 960  TYR B OH    1 
ATOM   17071 N N     . PRO B 1 966  ? 169.469 177.157 123.571 1.00 77.01  ? 961  PRO B N     1 
ATOM   17072 C CA    . PRO B 1 966  ? 170.725 176.479 123.921 1.00 76.96  ? 961  PRO B CA    1 
ATOM   17073 C C     . PRO B 1 966  ? 171.106 176.665 125.375 1.00 82.13  ? 961  PRO B C     1 
ATOM   17074 O O     . PRO B 1 966  ? 171.699 175.765 125.978 1.00 82.22  ? 961  PRO B O     1 
ATOM   17075 C CB    . PRO B 1 966  ? 171.741 177.130 122.977 1.00 79.96  ? 961  PRO B CB    1 
ATOM   17076 C CG    . PRO B 1 966  ? 171.197 178.491 122.745 1.00 80.54  ? 961  PRO B CG    1 
ATOM   17077 C CD    . PRO B 1 966  ? 169.698 178.348 122.738 1.00 79.92  ? 961  PRO B CD    1 
ATOM   17078 N N     . THR B 1 967  ? 170.788 177.816 125.959 1.00 85.94  ? 962  THR B N     1 
ATOM   17079 C CA    . THR B 1 967  ? 171.015 178.054 127.375 1.00 83.52  ? 962  THR B CA    1 
ATOM   17080 C C     . THR B 1 967  ? 169.789 178.749 127.942 1.00 82.99  ? 962  THR B C     1 
ATOM   17081 O O     . THR B 1 967  ? 169.356 179.776 127.413 1.00 82.80  ? 962  THR B O     1 
ATOM   17082 C CB    . THR B 1 967  ? 172.268 178.903 127.607 1.00 81.74  ? 962  THR B CB    1 
ATOM   17083 O OG1   . THR B 1 967  ? 173.355 178.370 126.842 1.00 82.19  ? 962  THR B OG1   1 
ATOM   17084 C CG2   . THR B 1 967  ? 172.646 178.893 129.073 1.00 83.86  ? 962  THR B CG2   1 
ATOM   17085 N N     . VAL B 1 968  ? 169.233 178.188 129.009 1.00 82.46  ? 963  VAL B N     1 
ATOM   17086 C CA    . VAL B 1 968  ? 168.046 178.737 129.646 1.00 83.52  ? 963  VAL B CA    1 
ATOM   17087 C C     . VAL B 1 968  ? 168.475 179.462 130.913 1.00 85.76  ? 963  VAL B C     1 
ATOM   17088 O O     . VAL B 1 968  ? 169.448 179.081 131.575 1.00 84.68  ? 963  VAL B O     1 
ATOM   17089 C CB    . VAL B 1 968  ? 166.998 177.642 129.942 1.00 84.25  ? 963  VAL B CB    1 
ATOM   17090 C CG1   . VAL B 1 968  ? 167.492 176.695 131.020 1.00 84.16  ? 963  VAL B CG1   1 
ATOM   17091 C CG2   . VAL B 1 968  ? 165.658 178.262 130.324 1.00 84.91  ? 963  VAL B CG2   1 
ATOM   17092 N N     . ALA B 1 969  ? 167.756 180.537 131.235 1.00 93.51  ? 964  ALA B N     1 
ATOM   17093 C CA    . ALA B 1 969  ? 168.132 181.395 132.350 1.00 94.10  ? 964  ALA B CA    1 
ATOM   17094 C C     . ALA B 1 969  ? 167.902 180.703 133.687 1.00 93.02  ? 964  ALA B C     1 
ATOM   17095 O O     . ALA B 1 969  ? 168.849 180.464 134.441 1.00 91.84  ? 964  ALA B O     1 
ATOM   17096 C CB    . ALA B 1 969  ? 167.355 182.711 132.294 1.00 93.45  ? 964  ALA B CB    1 
ATOM   17097 N N     . PHE B 1 970  ? 166.653 180.364 133.984 1.00 89.71  ? 965  PHE B N     1 
ATOM   17098 C CA    . PHE B 1 970  ? 166.323 179.725 135.245 1.00 89.18  ? 965  PHE B CA    1 
ATOM   17099 C C     . PHE B 1 970  ? 166.463 178.211 135.108 1.00 86.10  ? 965  PHE B C     1 
ATOM   17100 O O     . PHE B 1 970  ? 166.929 177.692 134.093 1.00 85.78  ? 965  PHE B O     1 
ATOM   17101 C CB    . PHE B 1 970  ? 164.912 180.107 135.693 1.00 90.34  ? 965  PHE B CB    1 
ATOM   17102 C CG    . PHE B 1 970  ? 164.654 181.592 135.724 1.00 91.21  ? 965  PHE B CG    1 
ATOM   17103 C CD1   . PHE B 1 970  ? 165.699 182.500 135.806 1.00 90.81  ? 965  PHE B CD1   1 
ATOM   17104 C CD2   . PHE B 1 970  ? 163.356 182.076 135.707 1.00 88.92  ? 965  PHE B CD2   1 
ATOM   17105 C CE1   . PHE B 1 970  ? 165.455 183.859 135.839 1.00 89.80  ? 965  PHE B CE1   1 
ATOM   17106 C CE2   . PHE B 1 970  ? 163.106 183.433 135.741 1.00 90.85  ? 965  PHE B CE2   1 
ATOM   17107 C CZ    . PHE B 1 970  ? 164.156 184.326 135.809 1.00 91.72  ? 965  PHE B CZ    1 
ATOM   17108 N N     . GLN B 1 971  ? 166.060 177.493 136.146 1.00 76.64  ? 966  GLN B N     1 
ATOM   17109 C CA    . GLN B 1 971  ? 165.944 176.048 136.043 1.00 77.06  ? 966  GLN B CA    1 
ATOM   17110 C C     . GLN B 1 971  ? 164.605 175.714 135.400 1.00 77.65  ? 966  GLN B C     1 
ATOM   17111 O O     . GLN B 1 971  ? 163.559 176.015 135.986 1.00 80.10  ? 966  GLN B O     1 
ATOM   17112 C CB    . GLN B 1 971  ? 166.058 175.393 137.414 1.00 78.06  ? 966  GLN B CB    1 
ATOM   17113 C CG    . GLN B 1 971  ? 167.484 175.070 137.837 1.00 77.39  ? 966  GLN B CG    1 
ATOM   17114 C CD    . GLN B 1 971  ? 168.371 176.297 137.910 1.00 79.59  ? 966  GLN B CD    1 
ATOM   17115 O OE1   . GLN B 1 971  ? 169.505 176.286 137.433 1.00 79.79  ? 966  GLN B OE1   1 
ATOM   17116 N NE2   . GLN B 1 971  ? 167.862 177.360 138.521 1.00 79.09  ? 966  GLN B NE2   1 
ATOM   17117 N N     . PRO B 1 972  ? 164.586 175.119 134.212 1.00 62.91  ? 967  PRO B N     1 
ATOM   17118 C CA    . PRO B 1 972  ? 163.315 174.916 133.513 1.00 63.83  ? 967  PRO B CA    1 
ATOM   17119 C C     . PRO B 1 972  ? 162.432 173.907 134.226 1.00 64.32  ? 967  PRO B C     1 
ATOM   17120 O O     . PRO B 1 972  ? 162.908 172.968 134.868 1.00 67.15  ? 967  PRO B O     1 
ATOM   17121 C CB    . PRO B 1 972  ? 163.748 174.401 132.138 1.00 63.96  ? 967  PRO B CB    1 
ATOM   17122 C CG    . PRO B 1 972  ? 165.050 173.743 132.398 1.00 64.07  ? 967  PRO B CG    1 
ATOM   17123 C CD    . PRO B 1 972  ? 165.721 174.550 133.470 1.00 62.29  ? 967  PRO B CD    1 
ATOM   17124 N N     . GLU B 1 973  ? 161.124 174.115 134.102 1.00 62.81  ? 968  GLU B N     1 
ATOM   17125 C CA    . GLU B 1 973  ? 160.131 173.239 134.703 1.00 64.75  ? 968  GLU B CA    1 
ATOM   17126 C C     . GLU B 1 973  ? 159.479 172.312 133.687 1.00 67.07  ? 968  GLU B C     1 
ATOM   17127 O O     . GLU B 1 973  ? 158.470 171.676 134.004 1.00 67.57  ? 968  GLU B O     1 
ATOM   17128 C CB    . GLU B 1 973  ? 159.058 174.069 135.412 1.00 66.71  ? 968  GLU B CB    1 
ATOM   17129 C CG    . GLU B 1 973  ? 159.565 174.900 136.584 1.00 67.15  ? 968  GLU B CG    1 
ATOM   17130 C CD    . GLU B 1 973  ? 160.564 174.160 137.454 1.00 68.78  ? 968  GLU B CD    1 
ATOM   17131 O OE1   . GLU B 1 973  ? 160.273 173.018 137.866 1.00 67.60  ? 968  GLU B OE1   1 
ATOM   17132 O OE2   . GLU B 1 973  ? 161.643 174.725 137.731 1.00 66.92  ? 968  GLU B OE2   1 
ATOM   17133 N N     . ARG B 1 974  ? 160.023 172.225 132.474 1.00 59.76  ? 969  ARG B N     1 
ATOM   17134 C CA    . ARG B 1 974  ? 159.443 171.391 131.430 1.00 56.39  ? 969  ARG B CA    1 
ATOM   17135 C C     . ARG B 1 974  ? 160.445 170.505 130.708 1.00 56.85  ? 969  ARG B C     1 
ATOM   17136 O O     . ARG B 1 974  ? 160.028 169.510 130.106 1.00 59.96  ? 969  ARG B O     1 
ATOM   17137 C CB    . ARG B 1 974  ? 158.718 172.261 130.393 1.00 55.63  ? 969  ARG B CB    1 
ATOM   17138 C CG    . ARG B 1 974  ? 157.256 172.519 130.715 1.00 58.19  ? 969  ARG B CG    1 
ATOM   17139 C CD    . ARG B 1 974  ? 156.385 171.314 130.404 1.00 56.61  ? 969  ARG B CD    1 
ATOM   17140 N NE    . ARG B 1 974  ? 156.723 170.708 129.122 1.00 59.19  ? 969  ARG B NE    1 
ATOM   17141 C CZ    . ARG B 1 974  ? 156.186 169.587 128.660 1.00 62.60  ? 969  ARG B CZ    1 
ATOM   17142 N NH1   . ARG B 1 974  ? 155.265 168.928 129.343 1.00 62.19  ? 969  ARG B NH1   1 
ATOM   17143 N NH2   . ARG B 1 974  ? 156.581 169.116 127.480 1.00 60.41  ? 969  ARG B NH2   1 
ATOM   17144 N N     . PHE B 1 975  ? 161.733 170.828 130.732 1.00 51.04  ? 970  PHE B N     1 
ATOM   17145 C CA    . PHE B 1 975  ? 162.763 170.012 130.099 1.00 50.02  ? 970  PHE B CA    1 
ATOM   17146 C C     . PHE B 1 975  ? 163.951 169.885 131.044 1.00 58.49  ? 970  PHE B C     1 
ATOM   17147 O O     . PHE B 1 975  ? 165.103 170.105 130.670 1.00 60.81  ? 970  PHE B O     1 
ATOM   17148 C CB    . PHE B 1 975  ? 163.191 170.607 128.760 1.00 53.77  ? 970  PHE B CB    1 
ATOM   17149 C CG    . PHE B 1 975  ? 162.137 170.526 127.692 1.00 57.12  ? 970  PHE B CG    1 
ATOM   17150 C CD1   . PHE B 1 975  ? 161.192 171.529 127.558 1.00 59.37  ? 970  PHE B CD1   1 
ATOM   17151 C CD2   . PHE B 1 975  ? 162.095 169.455 126.818 1.00 58.17  ? 970  PHE B CD2   1 
ATOM   17152 C CE1   . PHE B 1 975  ? 160.224 171.461 126.578 1.00 58.79  ? 970  PHE B CE1   1 
ATOM   17153 C CE2   . PHE B 1 975  ? 161.130 169.385 125.836 1.00 57.09  ? 970  PHE B CE2   1 
ATOM   17154 C CZ    . PHE B 1 975  ? 160.192 170.388 125.717 1.00 56.44  ? 970  PHE B CZ    1 
ATOM   17155 N N     . ASN B 1 976  ? 163.669 169.531 132.300 1.00 51.21  ? 971  ASN B N     1 
ATOM   17156 C CA    . ASN B 1 976  ? 164.689 169.580 133.342 1.00 48.38  ? 971  ASN B CA    1 
ATOM   17157 C C     . ASN B 1 976  ? 165.822 168.590 133.110 1.00 46.73  ? 971  ASN B C     1 
ATOM   17158 O O     . ASN B 1 976  ? 166.910 168.775 133.665 1.00 47.42  ? 971  ASN B O     1 
ATOM   17159 C CB    . ASN B 1 976  ? 164.050 169.326 134.707 1.00 46.73  ? 971  ASN B CB    1 
ATOM   17160 C CG    . ASN B 1 976  ? 163.515 167.920 134.843 1.00 46.24  ? 971  ASN B CG    1 
ATOM   17161 O OD1   . ASN B 1 976  ? 163.031 167.335 133.876 1.00 50.74  ? 971  ASN B OD1   1 
ATOM   17162 N ND2   . ASN B 1 976  ? 163.602 167.365 136.046 1.00 45.77  ? 971  ASN B ND2   1 
ATOM   17163 N N     . ARG B 1 977  ? 165.602 167.550 132.313 1.00 37.54  ? 972  ARG B N     1 
ATOM   17164 C CA    . ARG B 1 977  ? 166.653 166.589 132.007 1.00 39.25  ? 972  ARG B CA    1 
ATOM   17165 C C     . ARG B 1 977  ? 167.439 166.954 130.757 1.00 45.50  ? 972  ARG B C     1 
ATOM   17166 O O     . ARG B 1 977  ? 168.408 166.264 130.427 1.00 36.71  ? 972  ARG B O     1 
ATOM   17167 C CB    . ARG B 1 977  ? 166.059 165.189 131.852 1.00 38.72  ? 972  ARG B CB    1 
ATOM   17168 C CG    . ARG B 1 977  ? 165.483 164.628 133.134 1.00 40.02  ? 972  ARG B CG    1 
ATOM   17169 C CD    . ARG B 1 977  ? 166.530 164.572 134.228 1.00 40.06  ? 972  ARG B CD    1 
ATOM   17170 N NE    . ARG B 1 977  ? 165.938 164.730 135.550 1.00 45.13  ? 972  ARG B NE    1 
ATOM   17171 C CZ    . ARG B 1 977  ? 165.538 163.728 136.319 1.00 46.01  ? 972  ARG B CZ    1 
ATOM   17172 N NH1   . ARG B 1 977  ? 165.655 162.469 135.931 1.00 40.42  ? 972  ARG B NH1   1 
ATOM   17173 N NH2   . ARG B 1 977  ? 165.007 163.995 137.508 1.00 44.63  ? 972  ARG B NH2   1 
ATOM   17174 N N     . LEU B 1 978  ? 167.041 168.013 130.052 1.00 55.07  ? 973  LEU B N     1 
ATOM   17175 C CA    . LEU B 1 978  ? 167.793 168.486 128.900 1.00 46.04  ? 973  LEU B CA    1 
ATOM   17176 C C     . LEU B 1 978  ? 169.056 169.233 129.292 1.00 44.54  ? 973  LEU B C     1 
ATOM   17177 O O     . LEU B 1 978  ? 170.017 169.245 128.519 1.00 54.91  ? 973  LEU B O     1 
ATOM   17178 C CB    . LEU B 1 978  ? 166.925 169.405 128.037 1.00 46.73  ? 973  LEU B CB    1 
ATOM   17179 C CG    . LEU B 1 978  ? 166.217 168.810 126.820 1.00 47.45  ? 973  LEU B CG    1 
ATOM   17180 C CD1   . LEU B 1 978  ? 165.267 167.687 127.211 1.00 48.60  ? 973  LEU B CD1   1 
ATOM   17181 C CD2   . LEU B 1 978  ? 165.496 169.884 126.036 1.00 49.42  ? 973  LEU B CD2   1 
ATOM   17182 N N     . TYR B 1 979  ? 169.080 169.843 130.468 1.00 46.53  ? 974  TYR B N     1 
ATOM   17183 C CA    . TYR B 1 979  ? 170.113 170.797 130.834 1.00 49.10  ? 974  TYR B CA    1 
ATOM   17184 C C     . TYR B 1 979  ? 170.955 170.261 131.984 1.00 50.10  ? 974  TYR B C     1 
ATOM   17185 O O     . TYR B 1 979  ? 170.710 169.181 132.524 1.00 59.33  ? 974  TYR B O     1 
ATOM   17186 C CB    . TYR B 1 979  ? 169.486 172.146 131.184 1.00 50.53  ? 974  TYR B CB    1 
ATOM   17187 C CG    . TYR B 1 979  ? 168.692 172.724 130.042 1.00 50.71  ? 974  TYR B CG    1 
ATOM   17188 C CD1   . TYR B 1 979  ? 169.325 173.219 128.912 1.00 52.38  ? 974  TYR B CD1   1 
ATOM   17189 C CD2   . TYR B 1 979  ? 167.310 172.750 130.082 1.00 49.85  ? 974  TYR B CD2   1 
ATOM   17190 C CE1   . TYR B 1 979  ? 168.599 173.741 127.861 1.00 51.99  ? 974  TYR B CE1   1 
ATOM   17191 C CE2   . TYR B 1 979  ? 166.575 173.272 129.040 1.00 50.63  ? 974  TYR B CE2   1 
ATOM   17192 C CZ    . TYR B 1 979  ? 167.223 173.765 127.931 1.00 52.25  ? 974  TYR B CZ    1 
ATOM   17193 O OH    . TYR B 1 979  ? 166.487 174.283 126.891 1.00 55.45  ? 974  TYR B OH    1 
ATOM   17194 N N     . LEU B 1 980  ? 171.963 171.047 132.352 1.00 41.88  ? 975  LEU B N     1 
ATOM   17195 C CA    . LEU B 1 980  ? 172.994 170.596 133.279 1.00 42.58  ? 975  LEU B CA    1 
ATOM   17196 C C     . LEU B 1 980  ? 173.593 171.838 133.923 1.00 51.65  ? 975  LEU B C     1 
ATOM   17197 O O     . LEU B 1 980  ? 174.301 172.594 133.253 1.00 55.59  ? 975  LEU B O     1 
ATOM   17198 C CB    . LEU B 1 980  ? 174.048 169.788 132.533 1.00 41.18  ? 975  LEU B CB    1 
ATOM   17199 C CG    . LEU B 1 980  ? 175.328 169.315 133.210 1.00 39.60  ? 975  LEU B CG    1 
ATOM   17200 C CD1   . LEU B 1 980  ? 175.634 167.910 132.750 1.00 47.48  ? 975  LEU B CD1   1 
ATOM   17201 C CD2   . LEU B 1 980  ? 176.477 170.235 132.867 1.00 46.42  ? 975  LEU B CD2   1 
ATOM   17202 N N     . GLN B 1 981  ? 173.300 172.055 135.203 1.00 58.77  ? 976  GLN B N     1 
ATOM   17203 C CA    . GLN B 1 981  ? 173.804 173.242 135.880 1.00 56.10  ? 976  GLN B CA    1 
ATOM   17204 C C     . GLN B 1 981  ? 175.322 173.181 135.993 1.00 54.01  ? 976  GLN B C     1 
ATOM   17205 O O     . GLN B 1 981  ? 175.893 172.165 136.398 1.00 50.43  ? 976  GLN B O     1 
ATOM   17206 C CB    . GLN B 1 981  ? 173.173 173.379 137.264 1.00 55.49  ? 976  GLN B CB    1 
ATOM   17207 C CG    . GLN B 1 981  ? 173.545 174.664 137.982 1.00 56.57  ? 976  GLN B CG    1 
ATOM   17208 C CD    . GLN B 1 981  ? 172.792 174.846 139.281 1.00 54.07  ? 976  GLN B CD    1 
ATOM   17209 O OE1   . GLN B 1 981  ? 171.645 174.421 139.412 1.00 56.11  ? 976  GLN B OE1   1 
ATOM   17210 N NE2   . GLN B 1 981  ? 173.432 175.485 140.252 1.00 53.55  ? 976  GLN B NE2   1 
ATOM   17211 N N     . SER B 1 982  ? 175.974 174.284 135.641 1.00 64.05  ? 977  SER B N     1 
ATOM   17212 C CA    . SER B 1 982  ? 177.423 174.335 135.539 1.00 66.21  ? 977  SER B CA    1 
ATOM   17213 C C     . SER B 1 982  ? 177.977 175.404 136.469 1.00 72.00  ? 977  SER B C     1 
ATOM   17214 O O     . SER B 1 982  ? 177.304 176.383 136.799 1.00 74.78  ? 977  SER B O     1 
ATOM   17215 C CB    . SER B 1 982  ? 177.867 174.625 134.101 1.00 71.55  ? 977  SER B CB    1 
ATOM   17216 O OG    . SER B 1 982  ? 177.180 175.749 133.581 1.00 73.17  ? 977  SER B OG    1 
ATOM   17217 N N     . MET B 1 983  ? 179.226 175.200 136.887 1.00 75.45  ? 978  MET B N     1 
ATOM   17218 C CA    . MET B 1 983  ? 179.935 176.194 137.681 1.00 77.31  ? 978  MET B CA    1 
ATOM   17219 C C     . MET B 1 983  ? 180.564 177.284 136.826 1.00 78.66  ? 978  MET B C     1 
ATOM   17220 O O     . MET B 1 983  ? 181.054 178.276 137.376 1.00 77.43  ? 978  MET B O     1 
ATOM   17221 C CB    . MET B 1 983  ? 181.009 175.515 138.531 1.00 79.39  ? 978  MET B CB    1 
ATOM   17222 C CG    . MET B 1 983  ? 181.471 174.178 137.984 1.00 79.23  ? 978  MET B CG    1 
ATOM   17223 S SD    . MET B 1 983  ? 182.141 173.115 139.273 1.00 86.48  ? 978  MET B SD    1 
ATOM   17224 C CE    . MET B 1 983  ? 180.628 172.507 140.013 1.00 72.44  ? 978  MET B CE    1 
ATOM   17225 N N     . THR B 1 984  ? 180.564 177.121 135.506 1.00 85.13  ? 979  THR B N     1 
ATOM   17226 C CA    . THR B 1 984  ? 181.016 178.141 134.576 1.00 85.08  ? 979  THR B CA    1 
ATOM   17227 C C     . THR B 1 984  ? 179.847 178.570 133.701 1.00 85.95  ? 979  THR B C     1 
ATOM   17228 O O     . THR B 1 984  ? 179.029 177.745 133.285 1.00 86.55  ? 979  THR B O     1 
ATOM   17229 C CB    . THR B 1 984  ? 182.165 177.634 133.700 1.00 85.03  ? 979  THR B CB    1 
ATOM   17230 O OG1   . THR B 1 984  ? 181.683 176.604 132.831 1.00 84.61  ? 979  THR B OG1   1 
ATOM   17231 C CG2   . THR B 1 984  ? 183.283 177.074 134.563 1.00 84.65  ? 979  THR B CG2   1 
ATOM   17232 N N     . LYS B 1 985  ? 179.773 179.867 133.426 1.00 89.87  ? 980  LYS B N     1 
ATOM   17233 C CA    . LYS B 1 985  ? 178.657 180.436 132.683 1.00 89.73  ? 980  LYS B CA    1 
ATOM   17234 C C     . LYS B 1 985  ? 178.836 180.165 131.195 1.00 91.83  ? 980  LYS B C     1 
ATOM   17235 O O     . LYS B 1 985  ? 179.856 180.542 130.607 1.00 88.91  ? 980  LYS B O     1 
ATOM   17236 C CB    . LYS B 1 985  ? 178.549 181.936 132.945 1.00 91.89  ? 980  LYS B CB    1 
ATOM   17237 C CG    . LYS B 1 985  ? 178.058 182.291 134.336 1.00 90.03  ? 980  LYS B CG    1 
ATOM   17238 C CD    . LYS B 1 985  ? 176.611 181.876 134.531 1.00 89.38  ? 980  LYS B CD    1 
ATOM   17239 C CE    . LYS B 1 985  ? 175.874 182.860 135.426 1.00 90.67  ? 980  LYS B CE    1 
ATOM   17240 N NZ    . LYS B 1 985  ? 175.720 184.190 134.777 1.00 90.92  ? 980  LYS B NZ    1 
ATOM   17241 N N     . GLY B 1 986  ? 177.846 179.509 130.590 1.00 92.06  ? 981  GLY B N     1 
ATOM   17242 C CA    . GLY B 1 986  ? 177.794 179.333 129.157 1.00 88.71  ? 981  GLY B CA    1 
ATOM   17243 C C     . GLY B 1 986  ? 178.483 178.098 128.617 1.00 88.13  ? 981  GLY B C     1 
ATOM   17244 O O     . GLY B 1 986  ? 178.321 177.796 127.427 1.00 90.23  ? 981  GLY B O     1 
ATOM   17245 N N     . TYR B 1 987  ? 179.226 177.366 129.440 1.00 82.84  ? 982  TYR B N     1 
ATOM   17246 C CA    . TYR B 1 987  ? 179.993 176.225 128.954 1.00 80.87  ? 982  TYR B CA    1 
ATOM   17247 C C     . TYR B 1 987  ? 180.528 175.436 130.142 1.00 81.10  ? 982  TYR B C     1 
ATOM   17248 O O     . TYR B 1 987  ? 180.323 175.801 131.302 1.00 84.85  ? 982  TYR B O     1 
ATOM   17249 C CB    . TYR B 1 987  ? 181.130 176.679 128.035 1.00 81.49  ? 982  TYR B CB    1 
ATOM   17250 C CG    . TYR B 1 987  ? 182.257 177.387 128.748 1.00 82.11  ? 982  TYR B CG    1 
ATOM   17251 C CD1   . TYR B 1 987  ? 182.201 178.753 128.984 1.00 81.47  ? 982  TYR B CD1   1 
ATOM   17252 C CD2   . TYR B 1 987  ? 183.380 176.692 129.178 1.00 80.88  ? 982  TYR B CD2   1 
ATOM   17253 C CE1   . TYR B 1 987  ? 183.228 179.407 129.633 1.00 84.46  ? 982  TYR B CE1   1 
ATOM   17254 C CE2   . TYR B 1 987  ? 184.411 177.337 129.829 1.00 82.45  ? 982  TYR B CE2   1 
ATOM   17255 C CZ    . TYR B 1 987  ? 184.330 178.694 130.053 1.00 84.78  ? 982  TYR B CZ    1 
ATOM   17256 O OH    . TYR B 1 987  ? 185.356 179.342 130.700 1.00 84.95  ? 982  TYR B OH    1 
ATOM   17257 N N     . TYR B 1 988  ? 181.222 174.346 129.832 1.00 65.95  ? 983  TYR B N     1 
ATOM   17258 C CA    . TYR B 1 988  ? 181.872 173.486 130.816 1.00 65.93  ? 983  TYR B CA    1 
ATOM   17259 C C     . TYR B 1 988  ? 182.712 172.472 130.051 1.00 68.69  ? 983  TYR B C     1 
ATOM   17260 O O     . TYR B 1 988  ? 182.761 172.484 128.818 1.00 75.23  ? 983  TYR B O     1 
ATOM   17261 C CB    . TYR B 1 988  ? 180.858 172.789 131.718 1.00 67.11  ? 983  TYR B CB    1 
ATOM   17262 C CG    . TYR B 1 988  ? 179.978 171.823 130.976 1.00 64.18  ? 983  TYR B CG    1 
ATOM   17263 C CD1   . TYR B 1 988  ? 178.887 172.277 130.264 1.00 64.98  ? 983  TYR B CD1   1 
ATOM   17264 C CD2   . TYR B 1 988  ? 180.231 170.460 130.991 1.00 65.18  ? 983  TYR B CD2   1 
ATOM   17265 C CE1   . TYR B 1 988  ? 178.073 171.416 129.583 1.00 68.17  ? 983  TYR B CE1   1 
ATOM   17266 C CE2   . TYR B 1 988  ? 179.416 169.584 130.309 1.00 64.68  ? 983  TYR B CE2   1 
ATOM   17267 C CZ    . TYR B 1 988  ? 178.337 170.076 129.607 1.00 68.69  ? 983  TYR B CZ    1 
ATOM   17268 O OH    . TYR B 1 988  ? 177.506 169.241 128.914 1.00 73.49  ? 983  TYR B OH    1 
ATOM   17269 N N     . ARG B 1 989  ? 183.372 171.588 130.794 1.00 74.62  ? 984  ARG B N     1 
ATOM   17270 C CA    . ARG B 1 989  ? 184.209 170.548 130.212 1.00 75.67  ? 984  ARG B CA    1 
ATOM   17271 C C     . ARG B 1 989  ? 183.827 169.205 130.814 1.00 76.33  ? 984  ARG B C     1 
ATOM   17272 O O     . ARG B 1 989  ? 183.666 169.092 132.033 1.00 78.03  ? 984  ARG B O     1 
ATOM   17273 C CB    . ARG B 1 989  ? 185.695 170.832 130.452 1.00 77.51  ? 984  ARG B CB    1 
ATOM   17274 C CG    . ARG B 1 989  ? 186.034 172.306 130.590 1.00 76.22  ? 984  ARG B CG    1 
ATOM   17275 C CD    . ARG B 1 989  ? 187.415 172.610 130.042 1.00 75.08  ? 984  ARG B CD    1 
ATOM   17276 N NE    . ARG B 1 989  ? 187.501 172.348 128.611 1.00 76.92  ? 984  ARG B NE    1 
ATOM   17277 C CZ    . ARG B 1 989  ? 188.601 172.505 127.888 1.00 79.54  ? 984  ARG B CZ    1 
ATOM   17278 N NH1   . ARG B 1 989  ? 189.732 172.921 128.432 1.00 78.12  ? 984  ARG B NH1   1 
ATOM   17279 N NH2   . ARG B 1 989  ? 188.564 172.239 126.586 1.00 78.17  ? 984  ARG B NH2   1 
ATOM   17280 N N     . TYR B 1 990  ? 183.685 168.192 129.961 1.00 74.64  ? 985  TYR B N     1 
ATOM   17281 C CA    . TYR B 1 990  ? 183.348 166.843 130.386 1.00 72.23  ? 985  TYR B CA    1 
ATOM   17282 C C     . TYR B 1 990  ? 184.381 165.872 129.835 1.00 72.94  ? 985  TYR B C     1 
ATOM   17283 O O     . TYR B 1 990  ? 185.246 166.239 129.037 1.00 80.82  ? 985  TYR B O     1 
ATOM   17284 C CB    . TYR B 1 990  ? 181.939 166.442 129.924 1.00 72.12  ? 985  TYR B CB    1 
ATOM   17285 C CG    . TYR B 1 990  ? 181.862 165.951 128.493 1.00 76.30  ? 985  TYR B CG    1 
ATOM   17286 C CD1   . TYR B 1 990  ? 181.675 166.839 127.443 1.00 77.13  ? 985  TYR B CD1   1 
ATOM   17287 C CD2   . TYR B 1 990  ? 181.949 164.595 128.194 1.00 77.24  ? 985  TYR B CD2   1 
ATOM   17288 C CE1   . TYR B 1 990  ? 181.598 166.394 126.136 1.00 76.41  ? 985  TYR B CE1   1 
ATOM   17289 C CE2   . TYR B 1 990  ? 181.875 164.142 126.891 1.00 78.24  ? 985  TYR B CE2   1 
ATOM   17290 C CZ    . TYR B 1 990  ? 181.698 165.045 125.867 1.00 76.13  ? 985  TYR B CZ    1 
ATOM   17291 O OH    . TYR B 1 990  ? 181.620 164.599 124.569 1.00 73.18  ? 985  TYR B OH    1 
ATOM   17292 N N     . GLN B 1 991  ? 184.280 164.617 130.267 1.00 72.41  ? 986  GLN B N     1 
ATOM   17293 C CA    . GLN B 1 991  ? 185.134 163.559 129.730 1.00 79.43  ? 986  GLN B CA    1 
ATOM   17294 C C     . GLN B 1 991  ? 184.476 162.218 130.000 1.00 77.99  ? 986  GLN B C     1 
ATOM   17295 O O     . GLN B 1 991  ? 184.306 161.836 131.162 1.00 78.75  ? 986  GLN B O     1 
ATOM   17296 C CB    . GLN B 1 991  ? 186.529 163.608 130.350 1.00 81.17  ? 986  GLN B CB    1 
ATOM   17297 C CG    . GLN B 1 991  ? 187.557 162.758 129.623 1.00 80.91  ? 986  GLN B CG    1 
ATOM   17298 C CD    . GLN B 1 991  ? 187.778 161.416 130.292 1.00 80.94  ? 986  GLN B CD    1 
ATOM   17299 O OE1   . GLN B 1 991  ? 188.212 161.345 131.441 1.00 79.46  ? 986  GLN B OE1   1 
ATOM   17300 N NE2   . GLN B 1 991  ? 187.474 160.341 129.574 1.00 79.47  ? 986  GLN B NE2   1 
ATOM   17301 N N     . GLY B 1 992  ? 184.111 161.508 128.942 1.00 71.13  ? 987  GLY B N     1 
ATOM   17302 C CA    . GLY B 1 992  ? 183.537 160.186 129.094 1.00 73.44  ? 987  GLY B CA    1 
ATOM   17303 C C     . GLY B 1 992  ? 183.151 159.617 127.746 1.00 74.60  ? 987  GLY B C     1 
ATOM   17304 O O     . GLY B 1 992  ? 183.013 160.342 126.755 1.00 73.66  ? 987  GLY B O     1 
ATOM   17305 N N     . ASN B 1 993  ? 182.983 158.297 127.728 1.00 73.79  ? 988  ASN B N     1 
ATOM   17306 C CA    . ASN B 1 993  ? 182.546 157.601 126.524 1.00 73.16  ? 988  ASN B CA    1 
ATOM   17307 C C     . ASN B 1 993  ? 181.108 157.998 126.220 1.00 72.23  ? 988  ASN B C     1 
ATOM   17308 O O     . ASN B 1 993  ? 180.181 157.585 126.922 1.00 72.66  ? 988  ASN B O     1 
ATOM   17309 C CB    . ASN B 1 993  ? 182.671 156.092 126.710 1.00 73.42  ? 988  ASN B CB    1 
ATOM   17310 C CG    . ASN B 1 993  ? 182.410 155.321 125.430 1.00 74.50  ? 988  ASN B CG    1 
ATOM   17311 O OD1   . ASN B 1 993  ? 182.168 155.906 124.375 1.00 75.17  ? 988  ASN B OD1   1 
ATOM   17312 N ND2   . ASN B 1 993  ? 182.461 153.998 125.519 1.00 73.35  ? 988  ASN B ND2   1 
ATOM   17313 N N     . LEU B 1 994  ? 180.920 158.799 125.171 1.00 70.69  ? 989  LEU B N     1 
ATOM   17314 C CA    . LEU B 1 994  ? 179.597 159.343 124.887 1.00 72.34  ? 989  LEU B CA    1 
ATOM   17315 C C     . LEU B 1 994  ? 178.632 158.274 124.393 1.00 68.19  ? 989  LEU B C     1 
ATOM   17316 O O     . LEU B 1 994  ? 177.413 158.461 124.469 1.00 69.00  ? 989  LEU B O     1 
ATOM   17317 C CB    . LEU B 1 994  ? 179.712 160.474 123.869 1.00 71.90  ? 989  LEU B CB    1 
ATOM   17318 C CG    . LEU B 1 994  ? 178.599 161.517 123.883 1.00 70.86  ? 989  LEU B CG    1 
ATOM   17319 C CD1   . LEU B 1 994  ? 178.177 161.827 125.305 1.00 66.48  ? 989  LEU B CD1   1 
ATOM   17320 C CD2   . LEU B 1 994  ? 179.096 162.769 123.200 1.00 71.34  ? 989  LEU B CD2   1 
ATOM   17321 N N     . ASP B 1 995  ? 179.149 157.156 123.886 1.00 68.61  ? 990  ASP B N     1 
ATOM   17322 C CA    . ASP B 1 995  ? 178.320 156.054 123.415 1.00 69.22  ? 990  ASP B CA    1 
ATOM   17323 C C     . ASP B 1 995  ? 178.468 154.810 124.283 1.00 70.18  ? 990  ASP B C     1 
ATOM   17324 O O     . ASP B 1 995  ? 178.055 153.721 123.875 1.00 68.56  ? 990  ASP B O     1 
ATOM   17325 C CB    . ASP B 1 995  ? 178.651 155.726 121.959 1.00 72.63  ? 990  ASP B CB    1 
ATOM   17326 C CG    . ASP B 1 995  ? 177.618 156.267 120.990 1.00 75.45  ? 990  ASP B CG    1 
ATOM   17327 O OD1   . ASP B 1 995  ? 176.558 156.741 121.451 1.00 72.90  ? 990  ASP B OD1   1 
ATOM   17328 O OD2   . ASP B 1 995  ? 177.865 156.214 119.767 1.00 75.63  ? 990  ASP B OD2   1 
ATOM   17329 N N     . GLY B 1 996  ? 179.046 154.951 125.472 1.00 71.00  ? 991  GLY B N     1 
ATOM   17330 C CA    . GLY B 1 996  ? 179.266 153.812 126.340 1.00 70.84  ? 991  GLY B CA    1 
ATOM   17331 C C     . GLY B 1 996  ? 178.553 153.905 127.672 1.00 71.47  ? 991  GLY B C     1 
ATOM   17332 O O     . GLY B 1 996  ? 177.344 154.148 127.726 1.00 68.30  ? 991  GLY B O     1 
ATOM   17333 N N     . ASP B 1 997  ? 179.295 153.709 128.752 1.00 67.58  ? 992  ASP B N     1 
ATOM   17334 C CA    . ASP B 1 997  ? 178.696 153.690 130.079 1.00 68.87  ? 992  ASP B CA    1 
ATOM   17335 C C     . ASP B 1 997  ? 178.429 155.112 130.558 1.00 65.16  ? 992  ASP B C     1 
ATOM   17336 O O     . ASP B 1 997  ? 179.348 155.940 130.569 1.00 61.13  ? 992  ASP B O     1 
ATOM   17337 C CB    . ASP B 1 997  ? 179.613 152.965 131.061 1.00 67.64  ? 992  ASP B CB    1 
ATOM   17338 C CG    . ASP B 1 997  ? 178.849 152.103 132.044 1.00 68.60  ? 992  ASP B CG    1 
ATOM   17339 O OD1   . ASP B 1 997  ? 177.801 151.546 131.657 1.00 70.21  ? 992  ASP B OD1   1 
ATOM   17340 O OD2   . ASP B 1 997  ? 179.298 151.982 133.203 1.00 65.57  ? 992  ASP B OD2   1 
ATOM   17341 N N     . PRO B 1 998  ? 177.197 155.438 130.957 1.00 57.98  ? 993  PRO B N     1 
ATOM   17342 C CA    . PRO B 1 998  ? 176.911 156.779 131.476 1.00 57.51  ? 993  PRO B CA    1 
ATOM   17343 C C     . PRO B 1 998  ? 177.276 156.970 132.939 1.00 59.03  ? 993  PRO B C     1 
ATOM   17344 O O     . PRO B 1 998  ? 177.123 158.083 133.455 1.00 57.96  ? 993  PRO B O     1 
ATOM   17345 C CB    . PRO B 1 998  ? 175.397 156.902 131.270 1.00 51.59  ? 993  PRO B CB    1 
ATOM   17346 C CG    . PRO B 1 998  ? 174.896 155.510 131.384 1.00 53.39  ? 993  PRO B CG    1 
ATOM   17347 C CD    . PRO B 1 998  ? 175.996 154.587 130.922 1.00 55.81  ? 993  PRO B CD    1 
ATOM   17348 N N     . ASN B 1 999  ? 177.740 155.925 133.621 1.00 55.66  ? 994  ASN B N     1 
ATOM   17349 C CA    . ASN B 1 999  ? 178.173 156.033 135.007 1.00 53.51  ? 994  ASN B CA    1 
ATOM   17350 C C     . ASN B 1 999  ? 179.615 156.501 135.146 1.00 56.02  ? 994  ASN B C     1 
ATOM   17351 O O     . ASN B 1 999  ? 180.037 156.831 136.259 1.00 58.11  ? 994  ASN B O     1 
ATOM   17352 C CB    . ASN B 1 999  ? 178.013 154.687 135.722 1.00 52.36  ? 994  ASN B CB    1 
ATOM   17353 C CG    . ASN B 1 999  ? 176.572 154.373 136.058 1.00 53.35  ? 994  ASN B CG    1 
ATOM   17354 O OD1   . ASN B 1 999  ? 175.716 155.256 136.068 1.00 56.36  ? 994  ASN B OD1   1 
ATOM   17355 N ND2   . ASN B 1 999  ? 176.296 153.107 136.344 1.00 53.20  ? 994  ASN B ND2   1 
ATOM   17356 N N     . SER B 1 1000 ? 180.374 156.539 134.053 1.00 53.49  ? 995  SER B N     1 
ATOM   17357 C CA    . SER B 1 1000 ? 181.791 156.864 134.092 1.00 52.31  ? 995  SER B CA    1 
ATOM   17358 C C     . SER B 1 1000 ? 182.083 158.301 133.681 1.00 57.34  ? 995  SER B C     1 
ATOM   17359 O O     . SER B 1 1000 ? 183.245 158.641 133.442 1.00 59.54  ? 995  SER B O     1 
ATOM   17360 C CB    . SER B 1 1000 ? 182.571 155.900 133.199 1.00 52.42  ? 995  SER B CB    1 
ATOM   17361 O OG    . SER B 1 1000 ? 182.198 154.558 133.460 1.00 53.69  ? 995  SER B OG    1 
ATOM   17362 N N     . PHE B 1 1001 ? 181.063 159.148 133.588 1.00 58.48  ? 996  PHE B N     1 
ATOM   17363 C CA    . PHE B 1 1001 ? 181.267 160.528 133.176 1.00 57.12  ? 996  PHE B CA    1 
ATOM   17364 C C     . PHE B 1 1001 ? 181.830 161.360 134.320 1.00 58.19  ? 996  PHE B C     1 
ATOM   17365 O O     . PHE B 1 1001 ? 181.507 161.137 135.490 1.00 58.86  ? 996  PHE B O     1 
ATOM   17366 C CB    . PHE B 1 1001 ? 179.956 161.139 132.684 1.00 53.41  ? 996  PHE B CB    1 
ATOM   17367 C CG    . PHE B 1 1001 ? 179.732 160.977 131.210 1.00 58.94  ? 996  PHE B CG    1 
ATOM   17368 C CD1   . PHE B 1 1001 ? 179.664 159.718 130.642 1.00 61.23  ? 996  PHE B CD1   1 
ATOM   17369 C CD2   . PHE B 1 1001 ? 179.595 162.084 130.392 1.00 58.78  ? 996  PHE B CD2   1 
ATOM   17370 C CE1   . PHE B 1 1001 ? 179.458 159.565 129.289 1.00 61.17  ? 996  PHE B CE1   1 
ATOM   17371 C CE2   . PHE B 1 1001 ? 179.390 161.936 129.036 1.00 58.17  ? 996  PHE B CE2   1 
ATOM   17372 C CZ    . PHE B 1 1001 ? 179.322 160.674 128.485 1.00 61.72  ? 996  PHE B CZ    1 
ATOM   17373 N N     . GLU B 1 1002 ? 182.686 162.317 133.973 1.00 63.25  ? 997  GLU B N     1 
ATOM   17374 C CA    . GLU B 1 1002 ? 183.189 163.312 134.908 1.00 60.74  ? 997  GLU B CA    1 
ATOM   17375 C C     . GLU B 1 1002 ? 183.063 164.686 134.269 1.00 64.00  ? 997  GLU B C     1 
ATOM   17376 O O     . GLU B 1 1002 ? 183.143 164.826 133.047 1.00 70.74  ? 997  GLU B O     1 
ATOM   17377 C CB    . GLU B 1 1002 ? 184.645 163.041 135.302 1.00 64.99  ? 997  GLU B CB    1 
ATOM   17378 C CG    . GLU B 1 1002 ? 184.949 161.581 135.580 1.00 68.62  ? 997  GLU B CG    1 
ATOM   17379 C CD    . GLU B 1 1002 ? 184.332 161.095 136.878 1.00 71.69  ? 997  GLU B CD    1 
ATOM   17380 O OE1   . GLU B 1 1002 ? 184.133 161.923 137.790 1.00 72.35  ? 997  GLU B OE1   1 
ATOM   17381 O OE2   . GLU B 1 1002 ? 184.040 159.886 136.984 1.00 72.44  ? 997  GLU B OE2   1 
ATOM   17382 N N     . PHE B 1 1003 ? 182.860 165.702 135.103 1.00 50.07  ? 998  PHE B N     1 
ATOM   17383 C CA    . PHE B 1 1003 ? 182.543 167.037 134.623 1.00 51.03  ? 998  PHE B CA    1 
ATOM   17384 C C     . PHE B 1 1003 ? 183.378 168.083 135.350 1.00 58.35  ? 998  PHE B C     1 
ATOM   17385 O O     . PHE B 1 1003 ? 183.962 167.822 136.404 1.00 66.00  ? 998  PHE B O     1 
ATOM   17386 C CB    . PHE B 1 1003 ? 181.056 167.366 134.812 1.00 49.57  ? 998  PHE B CB    1 
ATOM   17387 C CG    . PHE B 1 1003 ? 180.121 166.431 134.105 1.00 47.35  ? 998  PHE B CG    1 
ATOM   17388 C CD1   . PHE B 1 1003 ? 179.807 165.200 134.647 1.00 48.13  ? 998  PHE B CD1   1 
ATOM   17389 C CD2   . PHE B 1 1003 ? 179.532 166.798 132.911 1.00 50.14  ? 998  PHE B CD2   1 
ATOM   17390 C CE1   . PHE B 1 1003 ? 178.939 164.345 134.000 1.00 47.64  ? 998  PHE B CE1   1 
ATOM   17391 C CE2   . PHE B 1 1003 ? 178.664 165.947 132.263 1.00 52.18  ? 998  PHE B CE2   1 
ATOM   17392 C CZ    . PHE B 1 1003 ? 178.367 164.721 132.808 1.00 47.81  ? 998  PHE B CZ    1 
ATOM   17393 N N     . PHE B 1 1004 ? 183.425 169.273 134.756 1.00 59.21  ? 999  PHE B N     1 
ATOM   17394 C CA    . PHE B 1 1004 ? 183.935 170.507 135.377 1.00 59.67  ? 999  PHE B CA    1 
ATOM   17395 C C     . PHE B 1 1004 ? 185.394 170.305 135.782 1.00 59.38  ? 999  PHE B C     1 
ATOM   17396 O O     . PHE B 1 1004 ? 186.213 169.926 134.930 1.00 61.98  ? 999  PHE B O     1 
ATOM   17397 C CB    . PHE B 1 1004 ? 183.001 170.917 136.506 1.00 58.12  ? 999  PHE B CB    1 
ATOM   17398 C CG    . PHE B 1 1004 ? 181.553 170.917 136.128 1.00 53.36  ? 999  PHE B CG    1 
ATOM   17399 C CD1   . PHE B 1 1004 ? 181.080 171.758 135.141 1.00 56.39  ? 999  PHE B CD1   1 
ATOM   17400 C CD2   . PHE B 1 1004 ? 180.658 170.090 136.780 1.00 51.17  ? 999  PHE B CD2   1 
ATOM   17401 C CE1   . PHE B 1 1004 ? 179.745 171.758 134.800 1.00 60.14  ? 999  PHE B CE1   1 
ATOM   17402 C CE2   . PHE B 1 1004 ? 179.324 170.088 136.441 1.00 57.02  ? 999  PHE B CE2   1 
ATOM   17403 C CZ    . PHE B 1 1004 ? 178.867 170.923 135.452 1.00 61.90  ? 999  PHE B CZ    1 
ATOM   17404 N N     . ASP B 1 1005 ? 185.763 170.544 137.044 1.00 64.64  ? 1000 ASP B N     1 
ATOM   17405 C CA    . ASP B 1 1005 ? 187.171 170.609 137.418 1.00 68.43  ? 1000 ASP B CA    1 
ATOM   17406 C C     . ASP B 1 1005 ? 187.794 169.229 137.570 1.00 71.38  ? 1000 ASP B C     1 
ATOM   17407 O O     . ASP B 1 1005 ? 189.020 169.117 137.680 1.00 74.28  ? 1000 ASP B O     1 
ATOM   17408 C CB    . ASP B 1 1005 ? 187.330 171.404 138.712 1.00 69.25  ? 1000 ASP B CB    1 
ATOM   17409 C CG    . ASP B 1 1005 ? 188.400 172.471 138.611 1.00 70.04  ? 1000 ASP B CG    1 
ATOM   17410 O OD1   . ASP B 1 1005 ? 189.171 172.450 137.629 1.00 69.60  ? 1000 ASP B OD1   1 
ATOM   17411 O OD2   . ASP B 1 1005 ? 188.465 173.335 139.510 1.00 69.09  ? 1000 ASP B OD2   1 
ATOM   17412 N N     . ARG B 1 1006 ? 186.981 168.170 137.594 1.00 68.48  ? 1001 ARG B N     1 
ATOM   17413 C CA    . ARG B 1 1006 ? 187.549 166.827 137.595 1.00 69.31  ? 1001 ARG B CA    1 
ATOM   17414 C C     . ARG B 1 1006 ? 188.326 166.555 136.315 1.00 71.09  ? 1001 ARG B C     1 
ATOM   17415 O O     . ARG B 1 1006 ? 189.346 165.858 136.343 1.00 73.04  ? 1001 ARG B O     1 
ATOM   17416 C CB    . ARG B 1 1006 ? 186.452 165.779 137.786 1.00 69.78  ? 1001 ARG B CB    1 
ATOM   17417 C CG    . ARG B 1 1006 ? 185.886 165.716 139.195 1.00 72.43  ? 1001 ARG B CG    1 
ATOM   17418 C CD    . ARG B 1 1006 ? 184.700 166.643 139.381 1.00 69.11  ? 1001 ARG B CD    1 
ATOM   17419 N NE    . ARG B 1 1006 ? 184.091 166.470 140.694 1.00 66.14  ? 1001 ARG B NE    1 
ATOM   17420 C CZ    . ARG B 1 1006 ? 183.151 165.578 140.972 1.00 68.46  ? 1001 ARG B CZ    1 
ATOM   17421 N NH1   . ARG B 1 1006 ? 182.670 164.768 140.043 1.00 69.76  ? 1001 ARG B NH1   1 
ATOM   17422 N NH2   . ARG B 1 1006 ? 182.680 165.498 142.213 1.00 67.83  ? 1001 ARG B NH2   1 
ATOM   17423 N N     . VAL B 1 1007 ? 187.861 167.090 135.191 1.00 73.92  ? 1002 VAL B N     1 
ATOM   17424 C CA    . VAL B 1 1007 ? 188.552 166.963 133.910 1.00 74.03  ? 1002 VAL B CA    1 
ATOM   17425 C C     . VAL B 1 1007 ? 188.751 168.350 133.298 1.00 76.28  ? 1002 VAL B C     1 
ATOM   17426 O O     . VAL B 1 1007 ? 187.967 168.796 132.448 1.00 77.81  ? 1002 VAL B O     1 
ATOM   17427 C CB    . VAL B 1 1007 ? 187.820 165.966 132.986 1.00 75.30  ? 1002 VAL B CB    1 
ATOM   17428 C CG1   . VAL B 1 1007 ? 187.658 164.636 133.692 1.00 72.92  ? 1002 VAL B CG1   1 
ATOM   17429 C CG2   . VAL B 1 1007 ? 186.414 166.442 132.642 1.00 74.36  ? 1002 VAL B CG2   1 
ATOM   17430 N N     . PRO B 1 1008 ? 189.797 169.075 133.706 1.00 84.61  ? 1003 PRO B N     1 
ATOM   17431 C CA    . PRO B 1 1008 ? 190.037 170.409 133.139 1.00 86.15  ? 1003 PRO B CA    1 
ATOM   17432 C C     . PRO B 1 1008 ? 190.566 170.388 131.715 1.00 84.91  ? 1003 PRO B C     1 
ATOM   17433 O O     . PRO B 1 1008 ? 190.710 171.461 131.114 1.00 81.12  ? 1003 PRO B O     1 
ATOM   17434 C CB    . PRO B 1 1008 ? 191.070 171.011 134.099 1.00 83.39  ? 1003 PRO B CB    1 
ATOM   17435 C CG    . PRO B 1 1008 ? 191.809 169.835 134.630 1.00 82.80  ? 1003 PRO B CG    1 
ATOM   17436 C CD    . PRO B 1 1008 ? 190.836 168.684 134.675 1.00 81.25  ? 1003 PRO B CD    1 
ATOM   17437 N N     . TYR B 1 1009 ? 190.859 169.213 131.160 1.00 95.17  ? 1004 TYR B N     1 
ATOM   17438 C CA    . TYR B 1 1009 ? 191.373 169.079 129.804 1.00 94.69  ? 1004 TYR B CA    1 
ATOM   17439 C C     . TYR B 1 1009 ? 190.433 168.251 128.934 1.00 94.05  ? 1004 TYR B C     1 
ATOM   17440 O O     . TYR B 1 1009 ? 190.862 167.626 127.964 1.00 96.58  ? 1004 TYR B O     1 
ATOM   17441 C CB    . TYR B 1 1009 ? 192.769 168.458 129.817 1.00 95.42  ? 1004 TYR B CB    1 
ATOM   17442 C CG    . TYR B 1 1009 ? 193.880 169.423 129.476 1.00 96.50  ? 1004 TYR B CG    1 
ATOM   17443 C CD1   . TYR B 1 1009 ? 194.091 169.836 128.168 1.00 95.11  ? 1004 TYR B CD1   1 
ATOM   17444 C CD2   . TYR B 1 1009 ? 194.723 169.916 130.463 1.00 95.84  ? 1004 TYR B CD2   1 
ATOM   17445 C CE1   . TYR B 1 1009 ? 195.107 170.716 127.852 1.00 95.85  ? 1004 TYR B CE1   1 
ATOM   17446 C CE2   . TYR B 1 1009 ? 195.742 170.796 130.158 1.00 95.84  ? 1004 TYR B CE2   1 
ATOM   17447 C CZ    . TYR B 1 1009 ? 195.930 171.193 128.851 1.00 97.52  ? 1004 TYR B CZ    1 
ATOM   17448 O OH    . TYR B 1 1009 ? 196.945 172.070 128.544 1.00 96.98  ? 1004 TYR B OH    1 
ATOM   17449 N N     . GLY B 1 1010 ? 189.146 168.240 129.274 1.00 81.47  ? 1005 GLY B N     1 
ATOM   17450 C CA    . GLY B 1 1010 ? 188.168 167.442 128.568 1.00 79.79  ? 1005 GLY B CA    1 
ATOM   17451 C C     . GLY B 1 1010 ? 187.595 168.157 127.361 1.00 83.24  ? 1005 GLY B C     1 
ATOM   17452 O O     . GLY B 1 1010 ? 188.194 169.070 126.792 1.00 85.39  ? 1005 GLY B O     1 
ATOM   17453 N N     . ASP B 1 1011 ? 186.399 167.723 126.971 1.00 82.65  ? 1006 ASP B N     1 
ATOM   17454 C CA    . ASP B 1 1011 ? 185.737 168.275 125.798 1.00 82.37  ? 1006 ASP B CA    1 
ATOM   17455 C C     . ASP B 1 1011 ? 184.839 169.437 126.198 1.00 82.72  ? 1006 ASP B C     1 
ATOM   17456 O O     . ASP B 1 1011 ? 183.866 169.257 126.936 1.00 80.67  ? 1006 ASP B O     1 
ATOM   17457 C CB    . ASP B 1 1011 ? 184.919 167.195 125.094 1.00 80.17  ? 1006 ASP B CB    1 
ATOM   17458 C CG    . ASP B 1 1011 ? 185.651 165.873 125.013 1.00 81.53  ? 1006 ASP B CG    1 
ATOM   17459 O OD1   . ASP B 1 1011 ? 186.897 165.885 124.935 1.00 82.34  ? 1006 ASP B OD1   1 
ATOM   17460 O OD2   . ASP B 1 1011 ? 184.981 164.820 125.028 1.00 82.19  ? 1006 ASP B OD2   1 
ATOM   17461 N N     . MET B 1 1012 ? 185.163 170.628 125.705 1.00 83.51  ? 1007 MET B N     1 
ATOM   17462 C CA    . MET B 1 1012 ? 184.375 171.811 126.009 1.00 80.44  ? 1007 MET B CA    1 
ATOM   17463 C C     . MET B 1 1012 ? 183.055 171.774 125.250 1.00 79.95  ? 1007 MET B C     1 
ATOM   17464 O O     . MET B 1 1012 ? 182.992 171.323 124.104 1.00 84.28  ? 1007 MET B O     1 
ATOM   17465 C CB    . MET B 1 1012 ? 185.155 173.077 125.655 1.00 80.09  ? 1007 MET B CB    1 
ATOM   17466 C CG    . MET B 1 1012 ? 184.443 174.367 126.018 1.00 82.82  ? 1007 MET B CG    1 
ATOM   17467 S SD    . MET B 1 1012 ? 185.569 175.677 126.529 1.00 91.38  ? 1007 MET B SD    1 
ATOM   17468 C CE    . MET B 1 1012 ? 186.397 176.033 124.982 1.00 83.72  ? 1007 MET B CE    1 
ATOM   17469 N N     . VAL B 1 1013 ? 181.997 172.254 125.898 1.00 62.63  ? 1008 VAL B N     1 
ATOM   17470 C CA    . VAL B 1 1013 ? 180.655 172.211 125.332 1.00 62.67  ? 1008 VAL B CA    1 
ATOM   17471 C C     . VAL B 1 1013 ? 180.200 173.647 125.102 1.00 69.34  ? 1008 VAL B C     1 
ATOM   17472 O O     . VAL B 1 1013 ? 179.015 173.972 125.225 1.00 70.57  ? 1008 VAL B O     1 
ATOM   17473 C CB    . VAL B 1 1013 ? 179.693 171.433 126.251 1.00 64.39  ? 1008 VAL B CB    1 
ATOM   17474 C CG1   . VAL B 1 1013 ? 178.403 171.075 125.528 1.00 66.69  ? 1008 VAL B CG1   1 
ATOM   17475 C CG2   . VAL B 1 1013 ? 180.367 170.174 126.764 1.00 68.81  ? 1008 VAL B CG2   1 
ATOM   17476 N N     . SER B 1 1014 ? 181.151 174.522 124.788 1.00 87.43  ? 1009 SER B N     1 
ATOM   17477 C CA    . SER B 1 1014 ? 180.852 175.918 124.515 1.00 88.00  ? 1009 SER B CA    1 
ATOM   17478 C C     . SER B 1 1014 ? 180.253 176.073 123.120 1.00 90.14  ? 1009 SER B C     1 
ATOM   17479 O O     . SER B 1 1014 ? 180.156 175.122 122.340 1.00 89.27  ? 1009 SER B O     1 
ATOM   17480 C CB    . SER B 1 1014 ? 182.112 176.767 124.657 1.00 88.86  ? 1009 SER B CB    1 
ATOM   17481 O OG    . SER B 1 1014 ? 183.108 176.357 123.736 1.00 89.88  ? 1009 SER B OG    1 
ATOM   17482 N N     . GLU B 1 1015 ? 179.844 177.301 122.800 1.00 98.97  ? 1010 GLU B N     1 
ATOM   17483 C CA    . GLU B 1 1015 ? 179.367 177.612 121.461 1.00 98.51  ? 1010 GLU B CA    1 
ATOM   17484 C C     . GLU B 1 1015 ? 180.493 177.646 120.437 1.00 98.36  ? 1010 GLU B C     1 
ATOM   17485 O O     . GLU B 1 1015 ? 180.228 177.506 119.239 1.00 98.67  ? 1010 GLU B O     1 
ATOM   17486 C CB    . GLU B 1 1015 ? 178.635 178.956 121.464 1.00 98.98  ? 1010 GLU B CB    1 
ATOM   17487 C CG    . GLU B 1 1015 ? 177.622 179.116 120.349 1.00 98.60  ? 1010 GLU B CG    1 
ATOM   17488 C CD    . GLU B 1 1015 ? 177.237 180.562 120.122 1.00 98.88  ? 1010 GLU B CD    1 
ATOM   17489 O OE1   . GLU B 1 1015 ? 177.473 181.391 121.026 1.00 99.04  ? 1010 GLU B OE1   1 
ATOM   17490 O OE2   . GLU B 1 1015 ? 176.707 180.873 119.036 1.00 100.24 ? 1010 GLU B OE2   1 
ATOM   17491 N N     . GLU B 1 1016 ? 181.737 177.830 120.883 1.00 107.82 ? 1011 GLU B N     1 
ATOM   17492 C CA    . GLU B 1 1016 ? 182.866 177.826 119.959 1.00 109.44 ? 1011 GLU B CA    1 
ATOM   17493 C C     . GLU B 1 1016 ? 183.113 176.432 119.394 1.00 109.53 ? 1011 GLU B C     1 
ATOM   17494 O O     . GLU B 1 1016 ? 183.484 176.288 118.223 1.00 108.22 ? 1011 GLU B O     1 
ATOM   17495 C CB    . GLU B 1 1016 ? 184.115 178.361 120.662 1.00 109.21 ? 1011 GLU B CB    1 
ATOM   17496 C CG    . GLU B 1 1016 ? 185.345 178.494 119.772 1.00 109.04 ? 1011 GLU B CG    1 
ATOM   17497 C CD    . GLU B 1 1016 ? 186.164 177.219 119.702 1.00 109.25 ? 1011 GLU B CD    1 
ATOM   17498 O OE1   . GLU B 1 1016 ? 186.068 176.398 120.638 1.00 108.05 ? 1011 GLU B OE1   1 
ATOM   17499 O OE2   . GLU B 1 1016 ? 186.899 177.035 118.709 1.00 108.82 ? 1011 GLU B OE2   1 
ATOM   17500 N N     . ASP B 1 1017 ? 182.921 175.395 120.213 1.00 112.31 ? 1012 ASP B N     1 
ATOM   17501 C CA    . ASP B 1 1017 ? 183.164 174.032 119.750 1.00 112.76 ? 1012 ASP B CA    1 
ATOM   17502 C C     . ASP B 1 1017 ? 182.204 173.647 118.631 1.00 114.67 ? 1012 ASP B C     1 
ATOM   17503 O O     . ASP B 1 1017 ? 182.610 173.027 117.642 1.00 115.19 ? 1012 ASP B O     1 
ATOM   17504 C CB    . ASP B 1 1017 ? 183.049 173.055 120.919 1.00 113.23 ? 1012 ASP B CB    1 
ATOM   17505 C CG    . ASP B 1 1017 ? 183.751 171.736 120.650 1.00 113.21 ? 1012 ASP B CG    1 
ATOM   17506 O OD1   . ASP B 1 1017 ? 183.519 171.139 119.578 1.00 112.98 ? 1012 ASP B OD1   1 
ATOM   17507 O OD2   . ASP B 1 1017 ? 184.539 171.296 121.514 1.00 112.38 ? 1012 ASP B OD2   1 
ATOM   17508 N N     . CYS B 1 1018 ? 180.926 174.006 118.767 1.00 115.60 ? 1013 CYS B N     1 
ATOM   17509 C CA    . CYS B 1 1018 ? 179.964 173.703 117.713 1.00 114.09 ? 1013 CYS B CA    1 
ATOM   17510 C C     . CYS B 1 1018 ? 180.141 174.623 116.512 1.00 115.76 ? 1013 CYS B C     1 
ATOM   17511 O O     . CYS B 1 1018 ? 179.731 174.271 115.400 1.00 114.38 ? 1013 CYS B O     1 
ATOM   17512 C CB    . CYS B 1 1018 ? 178.539 173.800 118.255 1.00 112.95 ? 1013 CYS B CB    1 
ATOM   17513 S SG    . CYS B 1 1018 ? 177.841 175.466 118.247 1.00 114.31 ? 1013 CYS B SG    1 
ATOM   17514 N N     . SER B 1 1019 ? 180.741 175.797 116.720 1.00 121.68 ? 1014 SER B N     1 
ATOM   17515 C CA    . SER B 1 1019 ? 181.000 176.767 115.653 1.00 120.92 ? 1014 SER B CA    1 
ATOM   17516 C C     . SER B 1 1019 ? 179.703 177.244 115.002 1.00 119.39 ? 1014 SER B C     1 
ATOM   17517 O O     . SER B 1 1019 ? 179.577 177.281 113.776 1.00 120.03 ? 1014 SER B O     1 
ATOM   17518 C CB    . SER B 1 1019 ? 181.961 176.198 114.607 1.00 119.57 ? 1014 SER B CB    1 
ATOM   17519 O OG    . SER B 1 1019 ? 183.078 175.588 115.229 1.00 118.14 ? 1014 SER B OG    1 
ATOM   17520 N N     . LEU B 1 1020 ? 178.727 177.617 115.832 1.00 114.59 ? 1015 LEU B N     1 
ATOM   17521 C CA    . LEU B 1 1020 ? 177.492 178.191 115.314 1.00 114.44 ? 1015 LEU B CA    1 
ATOM   17522 C C     . LEU B 1 1020 ? 177.719 179.565 114.695 1.00 116.85 ? 1015 LEU B C     1 
ATOM   17523 O O     . LEU B 1 1020 ? 176.963 179.961 113.802 1.00 118.35 ? 1015 LEU B O     1 
ATOM   17524 C CB    . LEU B 1 1020 ? 176.448 178.276 116.433 1.00 115.29 ? 1015 LEU B CB    1 
ATOM   17525 C CG    . LEU B 1 1020 ? 175.164 179.078 116.200 1.00 114.52 ? 1015 LEU B CG    1 
ATOM   17526 C CD1   . LEU B 1 1020 ? 174.311 178.419 115.132 1.00 115.23 ? 1015 LEU B CD1   1 
ATOM   17527 C CD2   . LEU B 1 1020 ? 174.378 179.228 117.490 1.00 114.74 ? 1015 LEU B CD2   1 
ATOM   17528 N N     . ALA B 1 1021 ? 178.751 180.289 115.139 1.00 124.41 ? 1016 ALA B N     1 
ATOM   17529 C CA    . ALA B 1 1021 ? 179.023 181.615 114.591 1.00 124.16 ? 1016 ALA B CA    1 
ATOM   17530 C C     . ALA B 1 1021 ? 179.375 181.543 113.110 1.00 124.78 ? 1016 ALA B C     1 
ATOM   17531 O O     . ALA B 1 1021 ? 178.929 182.380 112.317 1.00 124.88 ? 1016 ALA B O     1 
ATOM   17532 C CB    . ALA B 1 1021 ? 180.149 182.286 115.376 1.00 123.11 ? 1016 ALA B CB    1 
ATOM   17533 N N     . THR B 1 1022 ? 180.183 180.554 112.721 1.00 126.37 ? 1017 THR B N     1 
ATOM   17534 C CA    . THR B 1 1022 ? 180.521 180.390 111.311 1.00 125.47 ? 1017 THR B CA    1 
ATOM   17535 C C     . THR B 1 1022 ? 179.287 180.050 110.485 1.00 124.43 ? 1017 THR B C     1 
ATOM   17536 O O     . THR B 1 1022 ? 179.136 180.530 109.356 1.00 125.22 ? 1017 THR B O     1 
ATOM   17537 C CB    . THR B 1 1022 ? 181.585 179.307 111.146 1.00 125.00 ? 1017 THR B CB    1 
ATOM   17538 O OG1   . THR B 1 1022 ? 181.362 178.270 112.109 1.00 127.13 ? 1017 THR B OG1   1 
ATOM   17539 C CG2   . THR B 1 1022 ? 182.974 179.892 111.352 1.00 124.06 ? 1017 THR B CG2   1 
ATOM   17540 N N     . LEU B 1 1023 ? 178.398 179.218 111.030 1.00 121.10 ? 1018 LEU B N     1 
ATOM   17541 C CA    . LEU B 1 1023 ? 177.191 178.840 110.304 1.00 121.63 ? 1018 LEU B CA    1 
ATOM   17542 C C     . LEU B 1 1023 ? 176.276 180.037 110.073 1.00 122.39 ? 1018 LEU B C     1 
ATOM   17543 O O     . LEU B 1 1023 ? 175.695 180.179 108.991 1.00 123.62 ? 1018 LEU B O     1 
ATOM   17544 C CB    . LEU B 1 1023 ? 176.451 177.740 111.062 1.00 121.43 ? 1018 LEU B CB    1 
ATOM   17545 C CG    . LEU B 1 1023 ? 175.670 176.742 110.208 1.00 122.02 ? 1018 LEU B CG    1 
ATOM   17546 C CD1   . LEU B 1 1023 ? 176.609 175.962 109.305 1.00 121.17 ? 1018 LEU B CD1   1 
ATOM   17547 C CD2   . LEU B 1 1023 ? 174.869 175.805 111.094 1.00 121.71 ? 1018 LEU B CD2   1 
ATOM   17548 N N     . VAL B 1 1024 ? 176.132 180.909 111.074 1.00 124.49 ? 1019 VAL B N     1 
ATOM   17549 C CA    . VAL B 1 1024 ? 175.202 182.026 110.956 1.00 125.66 ? 1019 VAL B CA    1 
ATOM   17550 C C     . VAL B 1 1024 ? 175.781 183.205 110.193 1.00 126.63 ? 1019 VAL B C     1 
ATOM   17551 O O     . VAL B 1 1024 ? 175.043 184.143 109.872 1.00 126.68 ? 1019 VAL B O     1 
ATOM   17552 C CB    . VAL B 1 1024 ? 174.733 182.497 112.347 1.00 126.35 ? 1019 VAL B CB    1 
ATOM   17553 C CG1   . VAL B 1 1024 ? 173.967 181.388 113.047 1.00 125.22 ? 1019 VAL B CG1   1 
ATOM   17554 C CG2   . VAL B 1 1024 ? 175.915 182.955 113.181 1.00 126.52 ? 1019 VAL B CG2   1 
ATOM   17555 N N     . GLN B 1 1025 ? 177.084 183.191 109.903 1.00 125.11 ? 1020 GLN B N     1 
ATOM   17556 C CA    . GLN B 1 1025 ? 177.651 184.210 109.026 1.00 124.27 ? 1020 GLN B CA    1 
ATOM   17557 C C     . GLN B 1 1025 ? 177.065 184.095 107.625 1.00 125.25 ? 1020 GLN B C     1 
ATOM   17558 O O     . GLN B 1 1025 ? 176.954 185.100 106.914 1.00 125.53 ? 1020 GLN B O     1 
ATOM   17559 C CB    . GLN B 1 1025 ? 179.184 184.090 109.031 1.00 123.89 ? 1020 GLN B CB    1 
ATOM   17560 C CG    . GLN B 1 1025 ? 180.005 185.184 108.308 1.00 124.65 ? 1020 GLN B CG    1 
ATOM   17561 C CD    . GLN B 1 1025 ? 179.908 185.193 106.785 1.00 125.56 ? 1020 GLN B CD    1 
ATOM   17562 O OE1   . GLN B 1 1025 ? 179.440 184.241 106.164 1.00 125.38 ? 1020 GLN B OE1   1 
ATOM   17563 N NE2   . GLN B 1 1025 ? 180.357 186.286 106.179 1.00 124.92 ? 1020 GLN B NE2   1 
ATOM   17564 N N     . ASN B 1 1026 ? 176.660 182.889 107.233 1.00 124.17 ? 1021 ASN B N     1 
ATOM   17565 C CA    . ASN B 1 1026 ? 176.126 182.654 105.899 1.00 123.83 ? 1021 ASN B CA    1 
ATOM   17566 C C     . ASN B 1 1026 ? 174.874 183.487 105.655 1.00 123.44 ? 1021 ASN B C     1 
ATOM   17567 O O     . ASN B 1 1026 ? 174.050 183.685 106.551 1.00 121.53 ? 1021 ASN B O     1 
ATOM   17568 C CB    . ASN B 1 1026 ? 175.813 181.168 105.721 1.00 122.64 ? 1021 ASN B CB    1 
ATOM   17569 C CG    . ASN B 1 1026 ? 175.105 180.872 104.418 1.00 123.03 ? 1021 ASN B CG    1 
ATOM   17570 O OD1   . ASN B 1 1026 ? 174.074 180.201 104.398 1.00 121.93 ? 1021 ASN B OD1   1 
ATOM   17571 N ND2   . ASN B 1 1026 ? 175.657 181.369 103.318 1.00 124.97 ? 1021 ASN B ND2   1 
ATOM   17572 N N     . GLN B 1 1027 ? 174.739 183.979 104.422 1.00 126.76 ? 1022 GLN B N     1 
ATOM   17573 C CA    . GLN B 1 1027 ? 173.612 184.820 104.043 1.00 126.49 ? 1022 GLN B CA    1 
ATOM   17574 C C     . GLN B 1 1027 ? 172.315 184.040 103.870 1.00 125.78 ? 1022 GLN B C     1 
ATOM   17575 O O     . GLN B 1 1027 ? 171.252 184.662 103.781 1.00 125.87 ? 1022 GLN B O     1 
ATOM   17576 C CB    . GLN B 1 1027 ? 173.936 185.574 102.752 1.00 126.42 ? 1022 GLN B CB    1 
ATOM   17577 C CG    . GLN B 1 1027 ? 174.203 184.678 101.552 1.00 125.92 ? 1022 GLN B CG    1 
ATOM   17578 C CD    . GLN B 1 1027 ? 175.635 184.179 101.502 1.00 126.02 ? 1022 GLN B CD    1 
ATOM   17579 O OE1   . GLN B 1 1027 ? 176.417 184.406 102.425 1.00 125.41 ? 1022 GLN B OE1   1 
ATOM   17580 N NE2   . GLN B 1 1027 ? 175.986 183.495 100.419 1.00 125.66 ? 1022 GLN B NE2   1 
ATOM   17581 N N     . TYR B 1 1028 ? 172.371 182.710 103.811 1.00 124.02 ? 1023 TYR B N     1 
ATOM   17582 C CA    . TYR B 1 1028 ? 171.170 181.891 103.694 1.00 124.06 ? 1023 TYR B CA    1 
ATOM   17583 C C     . TYR B 1 1028 ? 170.736 181.277 105.017 1.00 125.40 ? 1023 TYR B C     1 
ATOM   17584 O O     . TYR B 1 1028 ? 169.535 181.178 105.284 1.00 124.33 ? 1023 TYR B O     1 
ATOM   17585 C CB    . TYR B 1 1028 ? 171.381 180.773 102.668 1.00 123.93 ? 1023 TYR B CB    1 
ATOM   17586 C CG    . TYR B 1 1028 ? 172.091 181.206 101.405 1.00 124.15 ? 1023 TYR B CG    1 
ATOM   17587 C CD1   . TYR B 1 1028 ? 171.530 182.155 100.560 1.00 123.52 ? 1023 TYR B CD1   1 
ATOM   17588 C CD2   . TYR B 1 1028 ? 173.316 180.656 101.052 1.00 123.77 ? 1023 TYR B CD2   1 
ATOM   17589 C CE1   . TYR B 1 1028 ? 172.174 182.550 99.403  1.00 123.32 ? 1023 TYR B CE1   1 
ATOM   17590 C CE2   . TYR B 1 1028 ? 173.966 181.043 99.897  1.00 123.13 ? 1023 TYR B CE2   1 
ATOM   17591 C CZ    . TYR B 1 1028 ? 173.392 181.991 99.077  1.00 123.45 ? 1023 TYR B CZ    1 
ATOM   17592 O OH    . TYR B 1 1028 ? 174.037 182.380 97.926  1.00 123.57 ? 1023 TYR B OH    1 
ATOM   17593 N N     . VAL B 1 1029 ? 171.688 180.856 105.852 1.00 128.79 ? 1024 VAL B N     1 
ATOM   17594 C CA    . VAL B 1 1029 ? 171.338 180.237 107.126 1.00 128.00 ? 1024 VAL B CA    1 
ATOM   17595 C C     . VAL B 1 1029 ? 170.759 181.269 108.086 1.00 127.68 ? 1024 VAL B C     1 
ATOM   17596 O O     . VAL B 1 1029 ? 169.757 181.011 108.766 1.00 125.94 ? 1024 VAL B O     1 
ATOM   17597 C CB    . VAL B 1 1029 ? 172.567 179.525 107.723 1.00 127.28 ? 1024 VAL B CB    1 
ATOM   17598 C CG1   . VAL B 1 1029 ? 172.489 179.489 109.241 1.00 126.02 ? 1024 VAL B CG1   1 
ATOM   17599 C CG2   . VAL B 1 1029 ? 172.690 178.118 107.158 1.00 126.26 ? 1024 VAL B CG2   1 
ATOM   17600 N N     . ARG B 1 1030 ? 171.372 182.453 108.152 1.00 125.41 ? 1025 ARG B N     1 
ATOM   17601 C CA    . ARG B 1 1030 ? 170.948 183.467 109.117 1.00 124.12 ? 1025 ARG B CA    1 
ATOM   17602 C C     . ARG B 1 1030 ? 169.480 183.852 108.978 1.00 123.53 ? 1025 ARG B C     1 
ATOM   17603 O O     . ARG B 1 1030 ? 168.776 183.876 110.003 1.00 122.79 ? 1025 ARG B O     1 
ATOM   17604 C CB    . ARG B 1 1030 ? 171.870 184.689 109.004 1.00 123.25 ? 1025 ARG B CB    1 
ATOM   17605 C CG    . ARG B 1 1030 ? 171.764 185.702 110.145 1.00 122.55 ? 1025 ARG B CG    1 
ATOM   17606 C CD    . ARG B 1 1030 ? 170.643 186.712 109.926 1.00 122.98 ? 1025 ARG B CD    1 
ATOM   17607 N NE    . ARG B 1 1030 ? 170.625 187.220 108.559 1.00 124.21 ? 1025 ARG B NE    1 
ATOM   17608 C CZ    . ARG B 1 1030 ? 171.364 188.231 108.123 1.00 123.27 ? 1025 ARG B CZ    1 
ATOM   17609 N NH1   . ARG B 1 1030 ? 172.189 188.881 108.927 1.00 123.08 ? 1025 ARG B NH1   1 
ATOM   17610 N NH2   . ARG B 1 1030 ? 171.273 188.598 106.848 1.00 122.25 ? 1025 ARG B NH2   1 
ATOM   17611 N N     . PRO B 1 1031 ? 168.952 184.174 107.790 1.00 123.75 ? 1026 PRO B N     1 
ATOM   17612 C CA    . PRO B 1 1031 ? 167.523 184.524 107.715 1.00 124.23 ? 1026 PRO B CA    1 
ATOM   17613 C C     . PRO B 1 1031 ? 166.600 183.400 108.145 1.00 124.16 ? 1026 PRO B C     1 
ATOM   17614 O O     . PRO B 1 1031 ? 165.515 183.670 108.676 1.00 124.07 ? 1026 PRO B O     1 
ATOM   17615 C CB    . PRO B 1 1031 ? 167.321 184.881 106.235 1.00 124.26 ? 1026 PRO B CB    1 
ATOM   17616 C CG    . PRO B 1 1031 ? 168.459 184.251 105.524 1.00 123.28 ? 1026 PRO B CG    1 
ATOM   17617 C CD    . PRO B 1 1031 ? 169.606 184.299 106.475 1.00 123.49 ? 1026 PRO B CD    1 
ATOM   17618 N N     . TRP B 1 1032 ? 166.995 182.144 107.930 1.00 118.30 ? 1027 TRP B N     1 
ATOM   17619 C CA    . TRP B 1 1032 ? 166.114 181.027 108.256 1.00 119.08 ? 1027 TRP B CA    1 
ATOM   17620 C C     . TRP B 1 1032 ? 165.941 180.873 109.763 1.00 120.08 ? 1027 TRP B C     1 
ATOM   17621 O O     . TRP B 1 1032 ? 164.848 180.542 110.236 1.00 118.38 ? 1027 TRP B O     1 
ATOM   17622 C CB    . TRP B 1 1032 ? 166.651 179.739 107.632 1.00 117.27 ? 1027 TRP B CB    1 
ATOM   17623 C CG    . TRP B 1 1032 ? 165.929 178.514 108.083 1.00 117.15 ? 1027 TRP B CG    1 
ATOM   17624 C CD1   . TRP B 1 1032 ? 166.228 177.731 109.159 1.00 117.39 ? 1027 TRP B CD1   1 
ATOM   17625 C CD2   . TRP B 1 1032 ? 164.760 177.944 107.486 1.00 116.85 ? 1027 TRP B CD2   1 
ATOM   17626 N NE1   . TRP B 1 1032 ? 165.327 176.700 109.260 1.00 115.86 ? 1027 TRP B NE1   1 
ATOM   17627 C CE2   . TRP B 1 1032 ? 164.414 176.809 108.244 1.00 116.85 ? 1027 TRP B CE2   1 
ATOM   17628 C CE3   . TRP B 1 1032 ? 163.979 178.279 106.376 1.00 117.63 ? 1027 TRP B CE3   1 
ATOM   17629 C CZ2   . TRP B 1 1032 ? 163.321 176.008 107.930 1.00 118.09 ? 1027 TRP B CZ2   1 
ATOM   17630 C CZ3   . TRP B 1 1032 ? 162.889 177.486 106.070 1.00 118.50 ? 1027 TRP B CZ3   1 
ATOM   17631 C CH2   . TRP B 1 1032 ? 162.567 176.367 106.848 1.00 117.99 ? 1027 TRP B CH2   1 
ATOM   17632 N N     . PHE B 1 1033 ? 167.008 181.104 110.532 1.00 121.22 ? 1028 PHE B N     1 
ATOM   17633 C CA    . PHE B 1 1033 ? 166.925 180.947 111.982 1.00 118.32 ? 1028 PHE B CA    1 
ATOM   17634 C C     . PHE B 1 1033 ? 165.968 181.958 112.600 1.00 118.45 ? 1028 PHE B C     1 
ATOM   17635 O O     . PHE B 1 1033 ? 165.228 181.632 113.535 1.00 118.78 ? 1028 PHE B O     1 
ATOM   17636 C CB    . PHE B 1 1033 ? 168.314 181.080 112.606 1.00 117.40 ? 1028 PHE B CB    1 
ATOM   17637 C CG    . PHE B 1 1033 ? 169.141 179.829 112.519 1.00 119.02 ? 1028 PHE B CG    1 
ATOM   17638 C CD1   . PHE B 1 1033 ? 168.683 178.723 111.823 1.00 119.33 ? 1028 PHE B CD1   1 
ATOM   17639 C CD2   . PHE B 1 1033 ? 170.380 179.760 113.134 1.00 120.13 ? 1028 PHE B CD2   1 
ATOM   17640 C CE1   . PHE B 1 1033 ? 169.443 177.574 111.742 1.00 118.39 ? 1028 PHE B CE1   1 
ATOM   17641 C CE2   . PHE B 1 1033 ? 171.144 178.613 113.057 1.00 120.53 ? 1028 PHE B CE2   1 
ATOM   17642 C CZ    . PHE B 1 1033 ? 170.674 177.519 112.360 1.00 119.43 ? 1028 PHE B CZ    1 
ATOM   17643 N N     . GLU B 1 1034 ? 165.972 183.194 112.094 1.00 122.69 ? 1029 GLU B N     1 
ATOM   17644 C CA    . GLU B 1 1034 ? 165.150 184.243 112.689 1.00 122.21 ? 1029 GLU B CA    1 
ATOM   17645 C C     . GLU B 1 1034 ? 163.665 183.924 112.577 1.00 121.98 ? 1029 GLU B C     1 
ATOM   17646 O O     . GLU B 1 1034 ? 162.890 184.215 113.496 1.00 122.65 ? 1029 GLU B O     1 
ATOM   17647 C CB    . GLU B 1 1034 ? 165.462 185.588 112.033 1.00 122.18 ? 1029 GLU B CB    1 
ATOM   17648 C CG    . GLU B 1 1034 ? 166.946 185.881 111.893 1.00 122.35 ? 1029 GLU B CG    1 
ATOM   17649 C CD    . GLU B 1 1034 ? 167.712 185.645 113.181 1.00 122.13 ? 1029 GLU B CD    1 
ATOM   17650 O OE1   . GLU B 1 1034 ? 167.267 186.137 114.240 1.00 120.65 ? 1029 GLU B OE1   1 
ATOM   17651 O OE2   . GLU B 1 1034 ? 168.759 184.967 113.134 1.00 122.69 ? 1029 GLU B OE2   1 
ATOM   17652 N N     . ARG B 1 1035 ? 163.244 183.339 111.453 1.00 118.20 ? 1030 ARG B N     1 
ATOM   17653 C CA    . ARG B 1 1035 ? 161.834 182.998 111.287 1.00 117.46 ? 1030 ARG B CA    1 
ATOM   17654 C C     . ARG B 1 1035 ? 161.401 181.936 112.290 1.00 118.00 ? 1030 ARG B C     1 
ATOM   17655 O O     . ARG B 1 1035 ? 160.307 182.019 112.861 1.00 118.23 ? 1030 ARG B O     1 
ATOM   17656 C CB    . ARG B 1 1035 ? 161.571 182.515 109.863 1.00 118.70 ? 1030 ARG B CB    1 
ATOM   17657 C CG    . ARG B 1 1035 ? 162.209 183.357 108.774 1.00 119.18 ? 1030 ARG B CG    1 
ATOM   17658 C CD    . ARG B 1 1035 ? 162.533 182.512 107.547 1.00 118.37 ? 1030 ARG B CD    1 
ATOM   17659 N NE    . ARG B 1 1035 ? 161.394 181.729 107.077 1.00 119.49 ? 1030 ARG B NE    1 
ATOM   17660 C CZ    . ARG B 1 1035 ? 161.194 180.447 107.352 1.00 118.96 ? 1030 ARG B CZ    1 
ATOM   17661 N NH1   . ARG B 1 1035 ? 162.004 179.777 108.154 1.00 120.10 ? 1030 ARG B NH1   1 
ATOM   17662 N NH2   . ARG B 1 1035 ? 160.143 179.827 106.823 1.00 117.32 ? 1030 ARG B NH2   1 
ATOM   17663 N N     . LYS B 1 1036 ? 162.242 180.928 112.513 1.00 117.21 ? 1031 LYS B N     1 
ATOM   17664 C CA    . LYS B 1 1036 ? 161.931 179.847 113.439 1.00 117.16 ? 1031 LYS B CA    1 
ATOM   17665 C C     . LYS B 1 1036 ? 162.480 180.087 114.838 1.00 115.47 ? 1031 LYS B C     1 
ATOM   17666 O O     . LYS B 1 1036 ? 162.315 179.226 115.708 1.00 112.12 ? 1031 LYS B O     1 
ATOM   17667 C CB    . LYS B 1 1036 ? 162.466 178.517 112.899 1.00 115.31 ? 1031 LYS B CB    1 
ATOM   17668 C CG    . LYS B 1 1036 ? 161.518 177.818 111.939 1.00 114.60 ? 1031 LYS B CG    1 
ATOM   17669 C CD    . LYS B 1 1036 ? 162.249 176.813 111.070 1.00 115.13 ? 1031 LYS B CD    1 
ATOM   17670 C CE    . LYS B 1 1036 ? 161.853 175.385 111.412 1.00 115.65 ? 1031 LYS B CE    1 
ATOM   17671 N NZ    . LYS B 1 1036 ? 162.635 174.384 110.634 1.00 115.62 ? 1031 LYS B NZ    1 
ATOM   17672 N N     . GLY B 1 1037 ? 163.130 181.222 115.074 1.00 116.60 ? 1032 GLY B N     1 
ATOM   17673 C CA    . GLY B 1 1037 ? 163.608 181.559 116.398 1.00 114.20 ? 1032 GLY B CA    1 
ATOM   17674 C C     . GLY B 1 1037 ? 164.848 180.823 116.842 1.00 113.85 ? 1032 GLY B C     1 
ATOM   17675 O O     . GLY B 1 1037 ? 165.255 180.975 117.999 1.00 114.03 ? 1032 GLY B O     1 
ATOM   17676 N N     . PHE B 1 1038 ? 165.462 180.034 115.965 1.00 111.98 ? 1033 PHE B N     1 
ATOM   17677 C CA    . PHE B 1 1038 ? 166.629 179.255 116.354 1.00 110.57 ? 1033 PHE B CA    1 
ATOM   17678 C C     . PHE B 1 1038 ? 167.779 180.173 116.746 1.00 109.96 ? 1033 PHE B C     1 
ATOM   17679 O O     . PHE B 1 1038 ? 167.968 181.245 116.166 1.00 112.38 ? 1033 PHE B O     1 
ATOM   17680 C CB    . PHE B 1 1038 ? 167.046 178.323 115.220 1.00 111.32 ? 1033 PHE B CB    1 
ATOM   17681 C CG    . PHE B 1 1038 ? 165.975 177.354 114.816 1.00 112.55 ? 1033 PHE B CG    1 
ATOM   17682 C CD1   . PHE B 1 1038 ? 165.009 176.953 115.725 1.00 111.95 ? 1033 PHE B CD1   1 
ATOM   17683 C CD2   . PHE B 1 1038 ? 165.949 176.819 113.541 1.00 112.09 ? 1033 PHE B CD2   1 
ATOM   17684 C CE1   . PHE B 1 1038 ? 164.030 176.054 115.366 1.00 112.25 ? 1033 PHE B CE1   1 
ATOM   17685 C CE2   . PHE B 1 1038 ? 164.970 175.918 113.177 1.00 110.61 ? 1033 PHE B CE2   1 
ATOM   17686 C CZ    . PHE B 1 1038 ? 164.010 175.535 114.092 1.00 110.72 ? 1033 PHE B CZ    1 
ATOM   17687 N N     . ALA B 1 1039 ? 168.546 179.742 117.742 1.00 105.70 ? 1034 ALA B N     1 
ATOM   17688 C CA    . ALA B 1 1039 ? 169.530 180.613 118.366 1.00 105.98 ? 1034 ALA B CA    1 
ATOM   17689 C C     . ALA B 1 1039 ? 170.633 181.000 117.392 1.00 105.52 ? 1034 ALA B C     1 
ATOM   17690 O O     . ALA B 1 1039 ? 171.027 180.217 116.524 1.00 107.86 ? 1034 ALA B O     1 
ATOM   17691 C CB    . ALA B 1 1039 ? 170.138 179.932 119.588 1.00 106.65 ? 1034 ALA B CB    1 
ATOM   17692 N N     . CYS B 1 1040 ? 171.124 182.227 117.542 1.00 109.93 ? 1035 CYS B N     1 
ATOM   17693 C CA    . CYS B 1 1040 ? 172.292 182.700 116.814 1.00 112.95 ? 1035 CYS B CA    1 
ATOM   17694 C C     . CYS B 1 1040 ? 173.527 182.734 117.703 1.00 112.75 ? 1035 CYS B C     1 
ATOM   17695 O O     . CYS B 1 1040 ? 174.650 182.568 117.216 1.00 111.59 ? 1035 CYS B O     1 
ATOM   17696 C CB    . CYS B 1 1040 ? 172.023 184.091 116.236 1.00 113.03 ? 1035 CYS B CB    1 
ATOM   17697 S SG    . CYS B 1 1040 ? 172.780 184.401 114.630 1.00 114.29 ? 1035 CYS B SG    1 
ATOM   17698 N N     . SER B 1 1041 ? 173.334 182.948 119.003 1.00 105.06 ? 1036 SER B N     1 
ATOM   17699 C CA    . SER B 1 1041 ? 174.414 182.960 119.976 1.00 104.84 ? 1036 SER B CA    1 
ATOM   17700 C C     . SER B 1 1041 ? 173.933 182.321 121.269 1.00 105.61 ? 1036 SER B C     1 
ATOM   17701 O O     . SER B 1 1041 ? 172.731 182.286 121.545 1.00 105.54 ? 1036 SER B O     1 
ATOM   17702 C CB    . SER B 1 1041 ? 174.907 184.384 120.249 1.00 104.63 ? 1036 SER B CB    1 
ATOM   17703 O OG    . SER B 1 1041 ? 175.704 184.429 121.419 1.00 104.76 ? 1036 SER B OG    1 
ATOM   17704 N N     . TRP B 1 1042 ? 174.875 181.809 122.054 1.00 97.82  ? 1037 TRP B N     1 
ATOM   17705 C CA    . TRP B 1 1042 ? 174.534 181.245 123.351 1.00 95.11  ? 1037 TRP B CA    1 
ATOM   17706 C C     . TRP B 1 1042 ? 174.612 182.315 124.431 1.00 96.20  ? 1037 TRP B C     1 
ATOM   17707 O O     . TRP B 1 1042 ? 175.573 183.087 124.495 1.00 97.02  ? 1037 TRP B O     1 
ATOM   17708 C CB    . TRP B 1 1042 ? 175.469 180.088 123.702 1.00 93.19  ? 1037 TRP B CB    1 
ATOM   17709 C CG    . TRP B 1 1042 ? 175.231 178.849 122.905 1.00 93.87  ? 1037 TRP B CG    1 
ATOM   17710 C CD1   . TRP B 1 1042 ? 174.521 178.741 121.748 1.00 95.05  ? 1037 TRP B CD1   1 
ATOM   17711 C CD2   . TRP B 1 1042 ? 175.689 177.531 123.220 1.00 95.40  ? 1037 TRP B CD2   1 
ATOM   17712 N NE1   . TRP B 1 1042 ? 174.519 177.439 121.314 1.00 96.63  ? 1037 TRP B NE1   1 
ATOM   17713 C CE2   . TRP B 1 1042 ? 175.227 176.675 122.203 1.00 95.72  ? 1037 TRP B CE2   1 
ATOM   17714 C CE3   . TRP B 1 1042 ? 176.448 176.992 124.260 1.00 93.32  ? 1037 TRP B CE3   1 
ATOM   17715 C CZ2   . TRP B 1 1042 ? 175.500 175.310 122.196 1.00 91.45  ? 1037 TRP B CZ2   1 
ATOM   17716 C CZ3   . TRP B 1 1042 ? 176.716 175.639 124.252 1.00 91.93  ? 1037 TRP B CZ3   1 
ATOM   17717 C CH2   . TRP B 1 1042 ? 176.244 174.813 123.227 1.00 90.80  ? 1037 TRP B CH2   1 
ATOM   17718 N N     . GLN B 1 1043 ? 173.593 182.358 125.284 1.00 99.34  ? 1038 GLN B N     1 
ATOM   17719 C CA    . GLN B 1 1043 ? 173.602 183.272 126.413 1.00 100.39 ? 1038 GLN B CA    1 
ATOM   17720 C C     . GLN B 1 1043 ? 174.665 182.840 127.421 1.00 102.59 ? 1038 GLN B C     1 
ATOM   17721 O O     . GLN B 1 1043 ? 175.259 181.763 127.322 1.00 102.50 ? 1038 GLN B O     1 
ATOM   17722 C CB    . GLN B 1 1043 ? 172.219 183.340 127.053 1.00 99.92  ? 1038 GLN B CB    1 
ATOM   17723 C CG    . GLN B 1 1043 ? 171.237 184.215 126.296 1.00 99.66  ? 1038 GLN B CG    1 
ATOM   17724 C CD    . GLN B 1 1043 ? 170.599 183.497 125.127 1.00 101.30 ? 1038 GLN B CD    1 
ATOM   17725 O OE1   . GLN B 1 1043 ? 170.590 182.268 125.069 1.00 101.68 ? 1038 GLN B OE1   1 
ATOM   17726 N NE2   . GLN B 1 1043 ? 170.061 184.262 124.185 1.00 101.15 ? 1038 GLN B NE2   1 
ATOM   17727 N N     . LYS B 1 1044 ? 174.905 183.692 128.417 1.00 99.99  ? 1039 LYS B N     1 
ATOM   17728 C CA    . LYS B 1 1044 ? 175.970 183.481 129.388 1.00 98.47  ? 1039 LYS B CA    1 
ATOM   17729 C C     . LYS B 1 1044 ? 175.439 182.968 130.722 1.00 98.35  ? 1039 LYS B C     1 
ATOM   17730 O O     . LYS B 1 1044 ? 175.927 183.370 131.784 1.00 100.27 ? 1039 LYS B O     1 
ATOM   17731 C CB    . LYS B 1 1044 ? 176.769 184.771 129.581 1.00 99.14  ? 1039 LYS B CB    1 
ATOM   17732 C CG    . LYS B 1 1044 ? 178.207 184.563 130.048 1.00 99.89  ? 1039 LYS B CG    1 
ATOM   17733 C CD    . LYS B 1 1044 ? 179.024 183.741 129.056 1.00 98.97  ? 1039 LYS B CD    1 
ATOM   17734 C CE    . LYS B 1 1044 ? 178.926 184.290 127.639 1.00 98.13  ? 1039 LYS B CE    1 
ATOM   17735 N NZ    . LYS B 1 1044 ? 179.842 183.579 126.706 1.00 98.15  ? 1039 LYS B NZ    1 
ATOM   17736 N N     . GLU B 1 1045 ? 174.437 182.099 130.690 1.00 98.42  ? 1040 GLU B N     1 
ATOM   17737 C CA    . GLU B 1 1045 ? 173.862 181.531 131.898 1.00 98.56  ? 1040 GLU B CA    1 
ATOM   17738 C C     . GLU B 1 1045 ? 174.467 180.154 132.169 1.00 99.46  ? 1040 GLU B C     1 
ATOM   17739 O O     . GLU B 1 1045 ? 175.143 179.566 131.323 1.00 101.60 ? 1040 GLU B O     1 
ATOM   17740 C CB    . GLU B 1 1045 ? 172.336 181.457 131.774 1.00 96.69  ? 1040 GLU B CB    1 
ATOM   17741 C CG    . GLU B 1 1045 ? 171.597 181.251 133.090 1.00 99.46  ? 1040 GLU B CG    1 
ATOM   17742 C CD    . GLU B 1 1045 ? 171.475 182.525 133.914 1.00 102.51 ? 1040 GLU B CD    1 
ATOM   17743 O OE1   . GLU B 1 1045 ? 172.378 183.385 133.846 1.00 102.00 ? 1040 GLU B OE1   1 
ATOM   17744 O OE2   . GLU B 1 1045 ? 170.467 182.669 134.635 1.00 101.81 ? 1040 GLU B OE2   1 
ATOM   17745 N N     . ALA B 1 1046 ? 174.218 179.644 133.375 1.00 86.89  ? 1041 ALA B N     1 
ATOM   17746 C CA    . ALA B 1 1046 ? 174.842 178.416 133.849 1.00 84.17  ? 1041 ALA B CA    1 
ATOM   17747 C C     . ALA B 1 1046 ? 174.048 177.156 133.529 1.00 81.34  ? 1041 ALA B C     1 
ATOM   17748 O O     . ALA B 1 1046 ? 174.542 176.055 133.792 1.00 79.41  ? 1041 ALA B O     1 
ATOM   17749 C CB    . ALA B 1 1046 ? 175.070 178.496 135.362 1.00 84.57  ? 1041 ALA B CB    1 
ATOM   17750 N N     . ASN B 1 1047 ? 172.842 177.277 132.975 1.00 78.45  ? 1042 ASN B N     1 
ATOM   17751 C CA    . ASN B 1 1047 ? 172.031 176.104 132.639 1.00 78.02  ? 1042 ASN B CA    1 
ATOM   17752 C C     . ASN B 1 1047 ? 172.326 175.669 131.202 1.00 77.40  ? 1042 ASN B C     1 
ATOM   17753 O O     . ASN B 1 1047 ? 171.520 175.814 130.282 1.00 76.56  ? 1042 ASN B O     1 
ATOM   17754 C CB    . ASN B 1 1047 ? 170.553 176.396 132.849 1.00 76.44  ? 1042 ASN B CB    1 
ATOM   17755 C CG    . ASN B 1 1047 ? 170.200 176.591 134.307 1.00 80.10  ? 1042 ASN B CG    1 
ATOM   17756 O OD1   . ASN B 1 1047 ? 170.254 177.704 134.829 1.00 82.19  ? 1042 ASN B OD1   1 
ATOM   17757 N ND2   . ASN B 1 1047 ? 169.841 175.502 134.977 1.00 79.20  ? 1042 ASN B ND2   1 
ATOM   17758 N N     . VAL B 1 1048 ? 173.523 175.117 131.032 1.00 70.29  ? 1043 VAL B N     1 
ATOM   17759 C CA    . VAL B 1 1048 ? 174.004 174.642 129.741 1.00 67.86  ? 1043 VAL B CA    1 
ATOM   17760 C C     . VAL B 1 1048 ? 173.448 173.256 129.444 1.00 69.73  ? 1043 VAL B C     1 
ATOM   17761 O O     . VAL B 1 1048 ? 172.844 172.616 130.311 1.00 71.48  ? 1043 VAL B O     1 
ATOM   17762 C CB    . VAL B 1 1048 ? 175.538 174.640 129.714 1.00 66.34  ? 1043 VAL B CB    1 
ATOM   17763 C CG1   . VAL B 1 1048 ? 176.055 176.053 129.851 1.00 70.48  ? 1043 VAL B CG1   1 
ATOM   17764 C CG2   . VAL B 1 1048 ? 176.037 173.820 130.864 1.00 68.82  ? 1043 VAL B CG2   1 
ATOM   17765 N N     . MET B 1 1049 ? 173.650 172.788 128.214 1.00 65.92  ? 1044 MET B N     1 
ATOM   17766 C CA    . MET B 1 1049 ? 173.040 171.558 127.735 1.00 60.21  ? 1044 MET B CA    1 
ATOM   17767 C C     . MET B 1 1049 ? 173.819 170.327 128.185 1.00 53.31  ? 1044 MET B C     1 
ATOM   17768 O O     . MET B 1 1049 ? 175.002 170.388 128.527 1.00 59.98  ? 1044 MET B O     1 
ATOM   17769 C CB    . MET B 1 1049 ? 172.941 171.566 126.210 1.00 66.45  ? 1044 MET B CB    1 
ATOM   17770 C CG    . MET B 1 1049 ? 172.439 172.873 125.639 1.00 68.92  ? 1044 MET B CG    1 
ATOM   17771 S SD    . MET B 1 1049 ? 172.456 172.962 123.841 1.00 68.00  ? 1044 MET B SD    1 
ATOM   17772 C CE    . MET B 1 1049 ? 172.483 171.229 123.418 1.00 57.51  ? 1044 MET B CE    1 
ATOM   17773 N N     . THR B 1 1050 ? 173.126 169.197 128.164 1.00 39.37  ? 1045 THR B N     1 
ATOM   17774 C CA    . THR B 1 1050 ? 173.718 167.918 128.506 1.00 46.83  ? 1045 THR B CA    1 
ATOM   17775 C C     . THR B 1 1050 ? 174.724 167.498 127.435 1.00 52.57  ? 1045 THR B C     1 
ATOM   17776 O O     . THR B 1 1050 ? 174.561 167.837 126.261 1.00 59.95  ? 1045 THR B O     1 
ATOM   17777 C CB    . THR B 1 1050 ? 172.614 166.872 128.631 1.00 55.42  ? 1045 THR B CB    1 
ATOM   17778 O OG1   . THR B 1 1050 ? 171.436 167.494 129.155 1.00 58.31  ? 1045 THR B OG1   1 
ATOM   17779 C CG2   . THR B 1 1050 ? 173.009 165.776 129.562 1.00 51.05  ? 1045 THR B CG2   1 
ATOM   17780 N N     . PRO B 1 1051 ? 175.781 166.768 127.811 1.00 51.01  ? 1046 PRO B N     1 
ATOM   17781 C CA    . PRO B 1 1051 ? 176.736 166.310 126.784 1.00 53.94  ? 1046 PRO B CA    1 
ATOM   17782 C C     . PRO B 1 1051 ? 176.124 165.361 125.769 1.00 55.31  ? 1046 PRO B C     1 
ATOM   17783 O O     . PRO B 1 1051 ? 176.280 165.569 124.560 1.00 58.80  ? 1046 PRO B O     1 
ATOM   17784 C CB    . PRO B 1 1051 ? 177.834 165.626 127.608 1.00 59.45  ? 1046 PRO B CB    1 
ATOM   17785 C CG    . PRO B 1 1051 ? 177.716 166.186 128.955 1.00 57.90  ? 1046 PRO B CG    1 
ATOM   17786 C CD    . PRO B 1 1051 ? 176.268 166.481 129.170 1.00 53.98  ? 1046 PRO B CD    1 
ATOM   17787 N N     . ILE B 1 1052 ? 175.437 164.312 126.229 1.00 52.01  ? 1047 ILE B N     1 
ATOM   17788 C CA    . ILE B 1 1052 ? 174.851 163.346 125.305 1.00 53.80  ? 1047 ILE B CA    1 
ATOM   17789 C C     . ILE B 1 1052 ? 173.813 164.006 124.416 1.00 54.80  ? 1047 ILE B C     1 
ATOM   17790 O O     . ILE B 1 1052 ? 173.625 163.602 123.263 1.00 65.19  ? 1047 ILE B O     1 
ATOM   17791 C CB    . ILE B 1 1052 ? 174.248 162.156 126.075 1.00 61.47  ? 1047 ILE B CB    1 
ATOM   17792 C CG1   . ILE B 1 1052 ? 173.747 161.090 125.098 1.00 56.80  ? 1047 ILE B CG1   1 
ATOM   17793 C CG2   . ILE B 1 1052 ? 173.120 162.617 126.984 1.00 58.32  ? 1047 ILE B CG2   1 
ATOM   17794 C CD1   . ILE B 1 1052 ? 174.833 160.478 124.251 1.00 59.39  ? 1047 ILE B CD1   1 
ATOM   17795 N N     . MET B 1 1053 ? 173.130 165.028 124.918 1.00 48.51  ? 1048 MET B N     1 
ATOM   17796 C CA    . MET B 1 1053 ? 172.108 165.711 124.143 1.00 50.64  ? 1048 MET B CA    1 
ATOM   17797 C C     . MET B 1 1053 ? 172.596 167.074 123.668 1.00 55.36  ? 1048 MET B C     1 
ATOM   17798 O O     . MET B 1 1053 ? 171.843 168.046 123.657 1.00 59.85  ? 1048 MET B O     1 
ATOM   17799 C CB    . MET B 1 1053 ? 170.818 165.828 124.948 1.00 46.20  ? 1048 MET B CB    1 
ATOM   17800 C CG    . MET B 1 1053 ? 169.988 164.554 124.879 1.00 52.88  ? 1048 MET B CG    1 
ATOM   17801 S SD    . MET B 1 1053 ? 168.367 164.708 125.627 1.00 66.57  ? 1048 MET B SD    1 
ATOM   17802 C CE    . MET B 1 1053 ? 168.007 166.390 125.168 1.00 56.50  ? 1048 MET B CE    1 
ATOM   17803 N N     . PHE B 1 1054 ? 173.870 167.155 123.312 1.00 61.09  ? 1049 PHE B N     1 
ATOM   17804 C CA    . PHE B 1 1054 ? 174.444 168.278 122.584 1.00 58.09  ? 1049 PHE B CA    1 
ATOM   17805 C C     . PHE B 1 1054 ? 175.149 167.831 121.318 1.00 61.02  ? 1049 PHE B C     1 
ATOM   17806 O O     . PHE B 1 1054 ? 175.122 168.543 120.313 1.00 72.11  ? 1049 PHE B O     1 
ATOM   17807 C CB    . PHE B 1 1054 ? 175.423 169.055 123.479 1.00 58.28  ? 1049 PHE B CB    1 
ATOM   17808 C CG    . PHE B 1 1054 ? 176.457 169.844 122.721 1.00 57.01  ? 1049 PHE B CG    1 
ATOM   17809 C CD1   . PHE B 1 1054 ? 176.159 171.101 122.227 1.00 61.30  ? 1049 PHE B CD1   1 
ATOM   17810 C CD2   . PHE B 1 1054 ? 177.732 169.342 122.523 1.00 57.33  ? 1049 PHE B CD2   1 
ATOM   17811 C CE1   . PHE B 1 1054 ? 177.104 171.833 121.538 1.00 60.80  ? 1049 PHE B CE1   1 
ATOM   17812 C CE2   . PHE B 1 1054 ? 178.679 170.070 121.833 1.00 59.62  ? 1049 PHE B CE2   1 
ATOM   17813 C CZ    . PHE B 1 1054 ? 178.365 171.317 121.342 1.00 59.29  ? 1049 PHE B CZ    1 
ATOM   17814 N N     . THR B 1 1055 ? 175.782 166.660 121.343 1.00 61.19  ? 1050 THR B N     1 
ATOM   17815 C CA    . THR B 1 1055 ? 176.423 166.100 120.163 1.00 67.64  ? 1050 THR B CA    1 
ATOM   17816 C C     . THR B 1 1055 ? 175.505 165.158 119.398 1.00 65.71  ? 1050 THR B C     1 
ATOM   17817 O O     . THR B 1 1055 ? 175.564 165.103 118.166 1.00 67.07  ? 1050 THR B O     1 
ATOM   17818 C CB    . THR B 1 1055 ? 177.694 165.353 120.560 1.00 67.69  ? 1050 THR B CB    1 
ATOM   17819 O OG1   . THR B 1 1055 ? 177.365 163.991 120.858 1.00 64.81  ? 1050 THR B OG1   1 
ATOM   17820 C CG2   . THR B 1 1055 ? 178.326 165.998 121.779 1.00 62.99  ? 1050 THR B CG2   1 
ATOM   17821 N N     . ASN B 1 1056 ? 174.662 164.406 120.106 1.00 60.68  ? 1051 ASN B N     1 
ATOM   17822 C CA    . ASN B 1 1056 ? 173.826 163.410 119.451 1.00 62.21  ? 1051 ASN B CA    1 
ATOM   17823 C C     . ASN B 1 1056 ? 172.490 163.964 118.981 1.00 63.56  ? 1051 ASN B C     1 
ATOM   17824 O O     . ASN B 1 1056 ? 171.874 163.371 118.090 1.00 69.89  ? 1051 ASN B O     1 
ATOM   17825 C CB    . ASN B 1 1056 ? 173.572 162.229 120.390 1.00 60.68  ? 1051 ASN B CB    1 
ATOM   17826 C CG    . ASN B 1 1056 ? 174.813 161.399 120.632 1.00 66.40  ? 1051 ASN B CG    1 
ATOM   17827 O OD1   . ASN B 1 1056 ? 175.933 161.909 120.588 1.00 67.32  ? 1051 ASN B OD1   1 
ATOM   17828 N ND2   . ASN B 1 1056 ? 174.623 160.108 120.878 1.00 64.34  ? 1051 ASN B ND2   1 
ATOM   17829 N N     . ILE B 1 1057 ? 172.027 165.078 119.545 1.00 57.65  ? 1052 ILE B N     1 
ATOM   17830 C CA    . ILE B 1 1057 ? 170.683 165.557 119.247 1.00 58.07  ? 1052 ILE B CA    1 
ATOM   17831 C C     . ILE B 1 1057 ? 170.742 166.992 118.739 1.00 60.91  ? 1052 ILE B C     1 
ATOM   17832 O O     . ILE B 1 1057 ? 169.880 167.424 117.967 1.00 67.83  ? 1052 ILE B O     1 
ATOM   17833 C CB    . ILE B 1 1057 ? 169.777 165.442 120.488 1.00 57.49  ? 1052 ILE B CB    1 
ATOM   17834 C CG1   . ILE B 1 1057 ? 169.594 163.978 120.876 1.00 59.68  ? 1052 ILE B CG1   1 
ATOM   17835 C CG2   . ILE B 1 1057 ? 168.407 166.032 120.220 1.00 57.02  ? 1052 ILE B CG2   1 
ATOM   17836 C CD1   . ILE B 1 1057 ? 169.111 163.115 119.753 1.00 60.67  ? 1052 ILE B CD1   1 
ATOM   17837 N N     . TYR B 1 1058 ? 171.772 167.736 119.138 1.00 66.38  ? 1053 TYR B N     1 
ATOM   17838 C CA    . TYR B 1 1058 ? 171.813 169.161 118.826 1.00 71.59  ? 1053 TYR B CA    1 
ATOM   17839 C C     . TYR B 1 1058 ? 172.638 169.461 117.579 1.00 74.34  ? 1053 TYR B C     1 
ATOM   17840 O O     . TYR B 1 1058 ? 172.135 170.083 116.639 1.00 77.72  ? 1053 TYR B O     1 
ATOM   17841 C CB    . TYR B 1 1058 ? 172.360 169.941 120.022 1.00 71.43  ? 1053 TYR B CB    1 
ATOM   17842 C CG    . TYR B 1 1058 ? 172.679 171.389 119.733 1.00 71.29  ? 1053 TYR B CG    1 
ATOM   17843 C CD1   . TYR B 1 1058 ? 171.668 172.317 119.533 1.00 69.89  ? 1053 TYR B CD1   1 
ATOM   17844 C CD2   . TYR B 1 1058 ? 173.992 171.830 119.675 1.00 71.36  ? 1053 TYR B CD2   1 
ATOM   17845 C CE1   . TYR B 1 1058 ? 171.958 173.640 119.277 1.00 70.50  ? 1053 TYR B CE1   1 
ATOM   17846 C CE2   . TYR B 1 1058 ? 174.290 173.151 119.421 1.00 73.80  ? 1053 TYR B CE2   1 
ATOM   17847 C CZ    . TYR B 1 1058 ? 173.269 174.051 119.221 1.00 74.52  ? 1053 TYR B CZ    1 
ATOM   17848 O OH    . TYR B 1 1058 ? 173.562 175.368 118.966 1.00 75.84  ? 1053 TYR B OH    1 
ATOM   17849 N N     . LYS B 1 1059 ? 173.903 169.038 117.556 1.00 80.02  ? 1054 LYS B N     1 
ATOM   17850 C CA    . LYS B 1 1059 ? 174.700 169.216 116.347 1.00 81.24  ? 1054 LYS B CA    1 
ATOM   17851 C C     . LYS B 1 1059 ? 174.161 168.375 115.199 1.00 84.68  ? 1054 LYS B C     1 
ATOM   17852 O O     . LYS B 1 1059 ? 174.316 168.749 114.031 1.00 85.81  ? 1054 LYS B O     1 
ATOM   17853 C CB    . LYS B 1 1059 ? 176.164 168.878 116.618 1.00 80.04  ? 1054 LYS B CB    1 
ATOM   17854 C CG    . LYS B 1 1059 ? 176.932 169.991 117.306 1.00 80.98  ? 1054 LYS B CG    1 
ATOM   17855 C CD    . LYS B 1 1059 ? 178.401 169.636 117.463 1.00 83.62  ? 1054 LYS B CD    1 
ATOM   17856 C CE    . LYS B 1 1059 ? 178.576 168.314 118.185 1.00 78.80  ? 1054 LYS B CE    1 
ATOM   17857 N NZ    . LYS B 1 1059 ? 179.993 168.074 118.556 1.00 81.56  ? 1054 LYS B NZ    1 
ATOM   17858 N N     . GLY B 1 1060 ? 173.532 167.240 115.507 1.00 80.07  ? 1055 GLY B N     1 
ATOM   17859 C CA    . GLY B 1 1060 ? 172.875 166.467 114.467 1.00 78.11  ? 1055 GLY B CA    1 
ATOM   17860 C C     . GLY B 1 1060 ? 171.686 167.192 113.867 1.00 76.68  ? 1055 GLY B C     1 
ATOM   17861 O O     . GLY B 1 1060 ? 171.402 167.058 112.675 1.00 79.27  ? 1055 GLY B O     1 
ATOM   17862 N N     . ALA B 1 1061 ? 170.968 167.965 114.687 1.00 81.23  ? 1056 ALA B N     1 
ATOM   17863 C CA    . ALA B 1 1061 ? 169.809 168.698 114.188 1.00 81.28  ? 1056 ALA B CA    1 
ATOM   17864 C C     . ALA B 1 1061 ? 170.183 170.086 113.687 1.00 82.78  ? 1056 ALA B C     1 
ATOM   17865 O O     . ALA B 1 1061 ? 169.484 170.639 112.832 1.00 86.03  ? 1056 ALA B O     1 
ATOM   17866 C CB    . ALA B 1 1061 ? 168.742 168.806 115.275 1.00 81.54  ? 1056 ALA B CB    1 
ATOM   17867 N N     . LEU B 1 1062 ? 171.260 170.672 114.215 1.00 90.37  ? 1057 LEU B N     1 
ATOM   17868 C CA    . LEU B 1 1062 ? 171.680 171.989 113.746 1.00 92.27  ? 1057 LEU B CA    1 
ATOM   17869 C C     . LEU B 1 1062 ? 172.073 171.947 112.275 1.00 94.24  ? 1057 LEU B C     1 
ATOM   17870 O O     . LEU B 1 1062 ? 171.723 172.848 111.504 1.00 94.70  ? 1057 LEU B O     1 
ATOM   17871 C CB    . LEU B 1 1062 ? 172.839 172.510 114.594 1.00 92.84  ? 1057 LEU B CB    1 
ATOM   17872 C CG    . LEU B 1 1062 ? 173.206 173.982 114.396 1.00 92.98  ? 1057 LEU B CG    1 
ATOM   17873 C CD1   . LEU B 1 1062 ? 171.956 174.839 114.358 1.00 92.81  ? 1057 LEU B CD1   1 
ATOM   17874 C CD2   . LEU B 1 1062 ? 174.153 174.459 115.483 1.00 94.47  ? 1057 LEU B CD2   1 
ATOM   17875 N N     . GLY B 1 1063 ? 172.808 170.910 111.871 1.00 100.56 ? 1058 GLY B N     1 
ATOM   17876 C CA    . GLY B 1 1063 ? 173.123 170.746 110.463 1.00 100.51 ? 1058 GLY B CA    1 
ATOM   17877 C C     . GLY B 1 1063 ? 171.894 170.448 109.626 1.00 99.13  ? 1058 GLY B C     1 
ATOM   17878 O O     . GLY B 1 1063 ? 171.791 170.894 108.480 1.00 101.20 ? 1058 GLY B O     1 
ATOM   17879 N N     . GLU B 1 1064 ? 170.945 169.696 110.187 1.00 99.05  ? 1059 GLU B N     1 
ATOM   17880 C CA    . GLU B 1 1064 ? 169.742 169.335 109.445 1.00 98.57  ? 1059 GLU B CA    1 
ATOM   17881 C C     . GLU B 1 1064 ? 168.953 170.571 109.033 1.00 98.17  ? 1059 GLU B C     1 
ATOM   17882 O O     . GLU B 1 1064 ? 168.417 170.633 107.921 1.00 101.15 ? 1059 GLU B O     1 
ATOM   17883 C CB    . GLU B 1 1064 ? 168.877 168.397 110.287 1.00 98.51  ? 1059 GLU B CB    1 
ATOM   17884 C CG    . GLU B 1 1064 ? 167.894 167.561 109.491 1.00 98.22  ? 1059 GLU B CG    1 
ATOM   17885 C CD    . GLU B 1 1064 ? 166.820 166.941 110.362 1.00 100.71 ? 1059 GLU B CD    1 
ATOM   17886 O OE1   . GLU B 1 1064 ? 166.848 167.160 111.591 1.00 100.90 ? 1059 GLU B OE1   1 
ATOM   17887 O OE2   . GLU B 1 1064 ? 165.950 166.230 109.819 1.00 103.06 ? 1059 GLU B OE2   1 
ATOM   17888 N N     . GLN B 1 1065 ? 168.865 171.565 109.918 1.00 102.93 ? 1060 GLN B N     1 
ATOM   17889 C CA    . GLN B 1 1065 ? 168.196 172.809 109.557 1.00 103.80 ? 1060 GLN B CA    1 
ATOM   17890 C C     . GLN B 1 1065 ? 169.056 173.642 108.614 1.00 105.52 ? 1060 GLN B C     1 
ATOM   17891 O O     . GLN B 1 1065 ? 168.534 174.305 107.711 1.00 106.56 ? 1060 GLN B O     1 
ATOM   17892 C CB    . GLN B 1 1065 ? 167.853 173.604 110.815 1.00 103.70 ? 1060 GLN B CB    1 
ATOM   17893 C CG    . GLN B 1 1065 ? 167.004 172.838 111.812 1.00 104.68 ? 1060 GLN B CG    1 
ATOM   17894 C CD    . GLN B 1 1065 ? 165.617 172.539 111.289 1.00 105.46 ? 1060 GLN B CD    1 
ATOM   17895 O OE1   . GLN B 1 1065 ? 165.101 173.245 110.424 1.00 106.34 ? 1060 GLN B OE1   1 
ATOM   17896 N NE2   . GLN B 1 1065 ? 165.004 171.483 111.810 1.00 105.72 ? 1060 GLN B NE2   1 
ATOM   17897 N N     . ALA B 1 1066 ? 170.376 173.623 108.813 1.00 111.86 ? 1061 ALA B N     1 
ATOM   17898 C CA    . ALA B 1 1066 ? 171.270 174.402 107.961 1.00 111.88 ? 1061 ALA B CA    1 
ATOM   17899 C C     . ALA B 1 1066 ? 171.283 173.872 106.533 1.00 112.53 ? 1061 ALA B C     1 
ATOM   17900 O O     . ALA B 1 1066 ? 171.324 174.655 105.577 1.00 112.26 ? 1061 ALA B O     1 
ATOM   17901 C CB    . ALA B 1 1066 ? 172.682 174.402 108.543 1.00 112.28 ? 1061 ALA B CB    1 
ATOM   17902 N N     . VAL B 1 1067 ? 171.262 172.548 106.370 1.00 122.30 ? 1062 VAL B N     1 
ATOM   17903 C CA    . VAL B 1 1067 ? 171.285 171.959 105.033 1.00 121.51 ? 1062 VAL B CA    1 
ATOM   17904 C C     . VAL B 1 1067 ? 170.059 172.389 104.240 1.00 120.95 ? 1062 VAL B C     1 
ATOM   17905 O O     . VAL B 1 1067 ? 170.158 172.777 103.069 1.00 122.88 ? 1062 VAL B O     1 
ATOM   17906 C CB    . VAL B 1 1067 ? 171.384 170.426 105.122 1.00 120.84 ? 1062 VAL B CB    1 
ATOM   17907 C CG1   . VAL B 1 1067 ? 171.057 169.802 103.783 1.00 120.40 ? 1062 VAL B CG1   1 
ATOM   17908 C CG2   . VAL B 1 1067 ? 172.773 170.012 105.566 1.00 120.33 ? 1062 VAL B CG2   1 
ATOM   17909 N N     . GLU B 1 1068 ? 168.883 172.331 104.867 1.00 120.90 ? 1063 GLU B N     1 
ATOM   17910 C CA    . GLU B 1 1068 ? 167.655 172.640 104.145 1.00 121.19 ? 1063 GLU B CA    1 
ATOM   17911 C C     . GLU B 1 1068 ? 167.605 174.111 103.749 1.00 123.09 ? 1063 GLU B C     1 
ATOM   17912 O O     . GLU B 1 1068 ? 167.198 174.445 102.630 1.00 125.77 ? 1063 GLU B O     1 
ATOM   17913 C CB    . GLU B 1 1068 ? 166.439 172.272 104.994 1.00 120.83 ? 1063 GLU B CB    1 
ATOM   17914 C CG    . GLU B 1 1068 ? 165.154 172.928 104.529 1.00 121.41 ? 1063 GLU B CG    1 
ATOM   17915 C CD    . GLU B 1 1068 ? 164.876 174.250 105.198 1.00 122.43 ? 1063 GLU B CD    1 
ATOM   17916 O OE1   . GLU B 1 1068 ? 165.604 174.617 106.143 1.00 123.00 ? 1063 GLU B OE1   1 
ATOM   17917 O OE2   . GLU B 1 1068 ? 163.946 174.938 104.739 1.00 123.52 ? 1063 GLU B OE2   1 
ATOM   17918 N N     . ALA B 1 1069 ? 168.011 175.002 104.656 1.00 121.56 ? 1064 ALA B N     1 
ATOM   17919 C CA    . ALA B 1 1069 ? 167.913 176.434 104.391 1.00 122.41 ? 1064 ALA B CA    1 
ATOM   17920 C C     . ALA B 1 1069 ? 168.788 176.844 103.214 1.00 124.72 ? 1064 ALA B C     1 
ATOM   17921 O O     . ALA B 1 1069 ? 168.392 177.692 102.406 1.00 123.91 ? 1064 ALA B O     1 
ATOM   17922 C CB    . ALA B 1 1069 ? 168.292 177.224 105.642 1.00 122.84 ? 1064 ALA B CB    1 
ATOM   17923 N N     . VAL B 1 1070 ? 169.985 176.265 103.108 1.00 125.88 ? 1065 VAL B N     1 
ATOM   17924 C CA    . VAL B 1 1070 ? 170.837 176.532 101.954 1.00 124.26 ? 1065 VAL B CA    1 
ATOM   17925 C C     . VAL B 1 1070 ? 170.172 176.029 100.679 1.00 124.25 ? 1065 VAL B C     1 
ATOM   17926 O O     . VAL B 1 1070 ? 170.161 176.717 99.651  1.00 124.24 ? 1065 VAL B O     1 
ATOM   17927 C CB    . VAL B 1 1070 ? 172.226 175.900 102.160 1.00 124.16 ? 1065 VAL B CB    1 
ATOM   17928 C CG1   . VAL B 1 1070 ? 172.896 175.627 100.824 1.00 124.93 ? 1065 VAL B CG1   1 
ATOM   17929 C CG2   . VAL B 1 1070 ? 173.093 176.804 103.022 1.00 124.11 ? 1065 VAL B CG2   1 
ATOM   17930 N N     . LEU B 1 1071 ? 169.591 174.832 100.731 1.00 129.84 ? 1066 LEU B N     1 
ATOM   17931 C CA    . LEU B 1 1071 ? 168.969 174.228 99.561  1.00 130.26 ? 1066 LEU B CA    1 
ATOM   17932 C C     . LEU B 1 1071 ? 167.573 174.764 99.282  1.00 130.12 ? 1066 LEU B C     1 
ATOM   17933 O O     . LEU B 1 1071 ? 166.993 174.418 98.248  1.00 131.61 ? 1066 LEU B O     1 
ATOM   17934 C CB    . LEU B 1 1071 ? 168.909 172.708 99.730  1.00 129.52 ? 1066 LEU B CB    1 
ATOM   17935 C CG    . LEU B 1 1071 ? 170.030 171.893 99.082  1.00 129.40 ? 1066 LEU B CG    1 
ATOM   17936 C CD1   . LEU B 1 1071 ? 171.381 172.290 99.647  1.00 129.01 ? 1066 LEU B CD1   1 
ATOM   17937 C CD2   . LEU B 1 1071 ? 169.786 170.404 99.269  1.00 129.61 ? 1066 LEU B CD2   1 
ATOM   17938 N N     . THR B 1 1072 ? 167.019 175.591 100.171 1.00 132.82 ? 1067 THR B N     1 
ATOM   17939 C CA    . THR B 1 1072 ? 165.697 176.159 99.928  1.00 133.76 ? 1067 THR B CA    1 
ATOM   17940 C C     . THR B 1 1072 ? 165.728 177.156 98.775  1.00 135.92 ? 1067 THR B C     1 
ATOM   17941 O O     . THR B 1 1072 ? 164.802 177.198 97.956  1.00 136.22 ? 1067 THR B O     1 
ATOM   17942 C CB    . THR B 1 1072 ? 165.170 176.815 101.206 1.00 134.38 ? 1067 THR B CB    1 
ATOM   17943 O OG1   . THR B 1 1072 ? 164.670 175.804 102.089 1.00 135.72 ? 1067 THR B OG1   1 
ATOM   17944 C CG2   . THR B 1 1072 ? 164.051 177.800 100.895 1.00 134.09 ? 1067 THR B CG2   1 
ATOM   17945 N N     . ALA B 1 1073 ? 166.801 177.941 98.673  1.00 138.88 ? 1068 ALA B N     1 
ATOM   17946 C CA    . ALA B 1 1073 ? 166.927 178.984 97.664  1.00 138.11 ? 1068 ALA B CA    1 
ATOM   17947 C C     . ALA B 1 1073 ? 167.353 178.450 96.300  1.00 137.37 ? 1068 ALA B C     1 
ATOM   17948 O O     . ALA B 1 1073 ? 167.816 179.230 95.459  1.00 137.55 ? 1068 ALA B O     1 
ATOM   17949 C CB    . ALA B 1 1073 ? 167.915 180.055 98.135  1.00 138.24 ? 1068 ALA B CB    1 
ATOM   17950 N N     . PHE B 1 1074 ? 167.220 177.146 96.062  1.00 142.65 ? 1069 PHE B N     1 
ATOM   17951 C CA    . PHE B 1 1074 ? 167.534 176.553 94.768  1.00 143.50 ? 1069 PHE B CA    1 
ATOM   17952 C C     . PHE B 1 1074 ? 166.375 175.703 94.262  1.00 144.13 ? 1069 PHE B C     1 
ATOM   17953 O O     . PHE B 1 1074 ? 166.589 174.660 93.636  1.00 143.26 ? 1069 PHE B O     1 
ATOM   17954 C CB    . PHE B 1 1074 ? 168.817 175.726 94.840  1.00 142.40 ? 1069 PHE B CB    1 
ATOM   17955 C CG    . PHE B 1 1074 ? 170.059 176.516 94.552  1.00 143.07 ? 1069 PHE B CG    1 
ATOM   17956 C CD1   . PHE B 1 1074 ? 170.114 177.371 93.465  1.00 143.37 ? 1069 PHE B CD1   1 
ATOM   17957 C CD2   . PHE B 1 1074 ? 171.172 176.405 95.368  1.00 143.09 ? 1069 PHE B CD2   1 
ATOM   17958 C CE1   . PHE B 1 1074 ? 171.254 178.101 93.197  1.00 143.30 ? 1069 PHE B CE1   1 
ATOM   17959 C CE2   . PHE B 1 1074 ? 172.316 177.131 95.104  1.00 143.66 ? 1069 PHE B CE2   1 
ATOM   17960 C CZ    . PHE B 1 1074 ? 172.356 177.980 94.017  1.00 143.76 ? 1069 PHE B CZ    1 
ATOM   17961 N N     . ASP B 1 1075 ? 165.143 176.133 94.536  1.00 147.89 ? 1070 ASP B N     1 
ATOM   17962 C CA    . ASP B 1 1075 ? 163.908 175.477 94.115  1.00 147.51 ? 1070 ASP B CA    1 
ATOM   17963 C C     . ASP B 1 1075 ? 163.779 174.057 94.649  1.00 148.11 ? 1070 ASP B C     1 
ATOM   17964 O O     . ASP B 1 1075 ? 163.028 173.255 94.080  1.00 148.63 ? 1070 ASP B O     1 
ATOM   17965 C CB    . ASP B 1 1075 ? 163.764 175.460 92.589  1.00 147.55 ? 1070 ASP B CB    1 
ATOM   17966 C CG    . ASP B 1 1075 ? 163.892 176.839 91.978  1.00 148.56 ? 1070 ASP B CG    1 
ATOM   17967 O OD1   . ASP B 1 1075 ? 164.502 177.720 92.620  1.00 148.48 ? 1070 ASP B OD1   1 
ATOM   17968 O OD2   . ASP B 1 1075 ? 163.384 177.044 90.855  1.00 148.94 ? 1070 ASP B OD2   1 
ATOM   17969 N N     . PHE B 1 1076 ? 164.491 173.719 95.719  1.00 145.90 ? 1071 PHE B N     1 
ATOM   17970 C CA    . PHE B 1 1076 ? 164.423 172.390 96.311  1.00 145.53 ? 1071 PHE B CA    1 
ATOM   17971 C C     . PHE B 1 1076 ? 163.542 172.448 97.552  1.00 145.22 ? 1071 PHE B C     1 
ATOM   17972 O O     . PHE B 1 1076 ? 163.810 173.227 98.472  1.00 144.91 ? 1071 PHE B O     1 
ATOM   17973 C CB    . PHE B 1 1076 ? 165.822 171.889 96.664  1.00 144.53 ? 1071 PHE B CB    1 
ATOM   17974 C CG    . PHE B 1 1076 ? 166.394 170.936 95.660  1.00 144.23 ? 1071 PHE B CG    1 
ATOM   17975 C CD1   . PHE B 1 1076 ? 165.841 169.681 95.483  1.00 144.49 ? 1071 PHE B CD1   1 
ATOM   17976 C CD2   . PHE B 1 1076 ? 167.487 171.296 94.890  1.00 144.60 ? 1071 PHE B CD2   1 
ATOM   17977 C CE1   . PHE B 1 1076 ? 166.365 168.802 94.558  1.00 145.33 ? 1071 PHE B CE1   1 
ATOM   17978 C CE2   . PHE B 1 1076 ? 168.017 170.421 93.963  1.00 145.68 ? 1071 PHE B CE2   1 
ATOM   17979 C CZ    . PHE B 1 1076 ? 167.454 169.173 93.796  1.00 145.69 ? 1071 PHE B CZ    1 
ATOM   17980 N N     . THR B 1 1077 ? 162.495 171.628 97.578  1.00 143.36 ? 1072 THR B N     1 
ATOM   17981 C CA    . THR B 1 1077 ? 161.556 171.588 98.691  1.00 144.28 ? 1072 THR B CA    1 
ATOM   17982 C C     . THR B 1 1077 ? 161.542 170.191 99.296  1.00 144.15 ? 1072 THR B C     1 
ATOM   17983 O O     . THR B 1 1077 ? 161.616 169.194 98.571  1.00 143.04 ? 1072 THR B O     1 
ATOM   17984 C CB    . THR B 1 1077 ? 160.146 171.988 98.246  1.00 144.46 ? 1072 THR B CB    1 
ATOM   17985 O OG1   . THR B 1 1077 ? 159.485 170.858 97.668  1.00 144.59 ? 1072 THR B OG1   1 
ATOM   17986 C CG2   . THR B 1 1077 ? 160.203 173.114 97.224  1.00 143.83 ? 1072 THR B CG2   1 
ATOM   17987 N N     . PHE B 1 1078 ? 161.445 170.129 100.620 1.00 145.72 ? 1073 PHE B N     1 
ATOM   17988 C CA    . PHE B 1 1078 ? 161.557 168.890 101.375 1.00 145.50 ? 1073 PHE B CA    1 
ATOM   17989 C C     . PHE B 1 1078 ? 160.274 168.622 102.148 1.00 145.92 ? 1073 PHE B C     1 
ATOM   17990 O O     . PHE B 1 1078 ? 159.664 169.544 102.699 1.00 144.87 ? 1073 PHE B O     1 
ATOM   17991 C CB    . PHE B 1 1078 ? 162.747 168.957 102.330 1.00 143.98 ? 1073 PHE B CB    1 
ATOM   17992 C CG    . PHE B 1 1078 ? 163.972 169.555 101.711 1.00 144.78 ? 1073 PHE B CG    1 
ATOM   17993 C CD1   . PHE B 1 1078 ? 164.767 168.805 100.862 1.00 145.62 ? 1073 PHE B CD1   1 
ATOM   17994 C CD2   . PHE B 1 1078 ? 164.306 170.877 101.939 1.00 145.03 ? 1073 PHE B CD2   1 
ATOM   17995 C CE1   . PHE B 1 1078 ? 165.891 169.352 100.280 1.00 145.70 ? 1073 PHE B CE1   1 
ATOM   17996 C CE2   . PHE B 1 1078 ? 165.427 171.432 101.357 1.00 145.30 ? 1073 PHE B CE2   1 
ATOM   17997 C CZ    . PHE B 1 1078 ? 166.220 170.669 100.526 1.00 145.33 ? 1073 PHE B CZ    1 
ATOM   17998 N N     . GLU B 1 1079 ? 159.871 167.357 102.187 1.00 147.26 ? 1074 GLU B N     1 
ATOM   17999 C CA    . GLU B 1 1079 ? 158.623 166.940 102.810 1.00 146.85 ? 1074 GLU B CA    1 
ATOM   18000 C C     . GLU B 1 1079 ? 158.896 165.894 103.889 1.00 145.70 ? 1074 GLU B C     1 
ATOM   18001 O O     . GLU B 1 1079 ? 160.044 165.584 104.216 1.00 145.54 ? 1074 GLU B O     1 
ATOM   18002 C CB    . GLU B 1 1079 ? 157.645 166.406 101.760 1.00 146.75 ? 1074 GLU B CB    1 
ATOM   18003 C CG    . GLU B 1 1079 ? 156.585 167.412 101.345 1.00 145.64 ? 1074 GLU B CG    1 
ATOM   18004 C CD    . GLU B 1 1079 ? 157.176 168.760 100.981 1.00 145.78 ? 1074 GLU B CD    1 
ATOM   18005 O OE1   . GLU B 1 1079 ? 158.001 168.818 100.047 1.00 146.18 ? 1074 GLU B OE1   1 
ATOM   18006 O OE2   . GLU B 1 1079 ? 156.816 169.763 101.632 1.00 145.26 ? 1074 GLU B OE2   1 
ATOM   18007 N N     . GLU B 1 1080 ? 157.813 165.350 104.436 1.00 146.27 ? 1075 GLU B N     1 
ATOM   18008 C CA    . GLU B 1 1080 ? 157.903 164.494 105.610 1.00 146.20 ? 1075 GLU B CA    1 
ATOM   18009 C C     . GLU B 1 1080 ? 158.310 163.076 105.231 1.00 146.05 ? 1075 GLU B C     1 
ATOM   18010 O O     . GLU B 1 1080 ? 157.742 162.476 104.313 1.00 146.49 ? 1075 GLU B O     1 
ATOM   18011 C CB    . GLU B 1 1080 ? 156.564 164.477 106.345 1.00 145.91 ? 1075 GLU B CB    1 
ATOM   18012 C CG    . GLU B 1 1080 ? 156.144 165.828 106.893 1.00 145.71 ? 1075 GLU B CG    1 
ATOM   18013 C CD    . GLU B 1 1080 ? 156.453 165.979 108.367 1.00 147.17 ? 1075 GLU B CD    1 
ATOM   18014 O OE1   . GLU B 1 1080 ? 155.754 165.351 109.189 1.00 147.25 ? 1075 GLU B OE1   1 
ATOM   18015 O OE2   . GLU B 1 1080 ? 157.396 166.725 108.705 1.00 148.17 ? 1075 GLU B OE2   1 
ATOM   18016 N N     . VAL B 1 1081 ? 159.294 162.545 105.944 1.00 133.33 ? 1076 VAL B N     1 
ATOM   18017 C CA    . VAL B 1 1081 ? 159.659 161.129 105.823 1.00 133.15 ? 1076 VAL B CA    1 
ATOM   18018 C C     . VAL B 1 1081 ? 158.494 160.274 106.308 1.00 133.49 ? 1076 VAL B C     1 
ATOM   18019 O O     . VAL B 1 1081 ? 157.874 160.611 107.334 1.00 132.55 ? 1076 VAL B O     1 
ATOM   18020 C CB    . VAL B 1 1081 ? 160.935 160.851 106.628 1.00 133.51 ? 1076 VAL B CB    1 
ATOM   18021 C CG1   . VAL B 1 1081 ? 161.072 159.381 106.987 1.00 133.66 ? 1076 VAL B CG1   1 
ATOM   18022 C CG2   . VAL B 1 1081 ? 162.153 161.316 105.849 1.00 132.58 ? 1076 VAL B CG2   1 
ATOM   18023 N N     . PRO B 1 1082 ? 158.145 159.186 105.623 1.00 128.95 ? 1077 PRO B N     1 
ATOM   18024 C CA    . PRO B 1 1082 ? 156.992 158.389 106.053 1.00 128.17 ? 1077 PRO B CA    1 
ATOM   18025 C C     . PRO B 1 1082 ? 157.277 157.614 107.330 1.00 126.71 ? 1077 PRO B C     1 
ATOM   18026 O O     . PRO B 1 1082 ? 158.422 157.449 107.757 1.00 126.93 ? 1077 PRO B O     1 
ATOM   18027 C CB    . PRO B 1 1082 ? 156.738 157.447 104.866 1.00 129.29 ? 1077 PRO B CB    1 
ATOM   18028 C CG    . PRO B 1 1082 ? 157.800 157.783 103.831 1.00 128.62 ? 1077 PRO B CG    1 
ATOM   18029 C CD    . PRO B 1 1082 ? 158.881 158.509 104.545 1.00 128.16 ? 1077 PRO B CD    1 
ATOM   18030 N N     . ASN B 1 1083 ? 156.196 157.124 107.937 1.00 113.11 ? 1078 ASN B N     1 
ATOM   18031 C CA    . ASN B 1 1083 ? 156.192 156.538 109.277 1.00 114.36 ? 1078 ASN B CA    1 
ATOM   18032 C C     . ASN B 1 1083 ? 156.821 155.154 109.338 1.00 113.13 ? 1078 ASN B C     1 
ATOM   18033 O O     . ASN B 1 1083 ? 156.683 154.489 110.373 1.00 112.08 ? 1078 ASN B O     1 
ATOM   18034 C CB    . ASN B 1 1083 ? 154.760 156.476 109.810 1.00 114.05 ? 1078 ASN B CB    1 
ATOM   18035 C CG    . ASN B 1 1083 ? 154.259 157.822 110.294 1.00 112.97 ? 1078 ASN B CG    1 
ATOM   18036 O OD1   . ASN B 1 1083 ? 154.903 158.848 110.083 1.00 113.33 ? 1078 ASN B OD1   1 
ATOM   18037 N ND2   . ASN B 1 1083 ? 153.105 157.822 110.951 1.00 110.28 ? 1078 ASN B ND2   1 
ATOM   18038 N N     . SER B 1 1084 ? 157.496 154.676 108.292 1.00 118.55 ? 1079 SER B N     1 
ATOM   18039 C CA    . SER B 1 1084 ? 158.209 153.410 108.356 1.00 120.52 ? 1079 SER B CA    1 
ATOM   18040 C C     . SER B 1 1084 ? 159.721 153.565 108.347 1.00 121.39 ? 1079 SER B C     1 
ATOM   18041 O O     . SER B 1 1084 ? 160.422 152.621 108.724 1.00 121.06 ? 1079 SER B O     1 
ATOM   18042 C CB    . SER B 1 1084 ? 157.801 152.504 107.185 1.00 119.40 ? 1079 SER B CB    1 
ATOM   18043 O OG    . SER B 1 1084 ? 158.703 151.420 107.043 1.00 119.25 ? 1079 SER B OG    1 
ATOM   18044 N N     . ILE B 1 1085 ? 160.237 154.715 107.921 1.00 121.26 ? 1080 ILE B N     1 
ATOM   18045 C CA    . ILE B 1 1085 ? 161.674 154.955 107.887 1.00 120.56 ? 1080 ILE B CA    1 
ATOM   18046 C C     . ILE B 1 1085 ? 161.991 156.259 108.605 1.00 120.79 ? 1080 ILE B C     1 
ATOM   18047 O O     . ILE B 1 1085 ? 162.944 156.959 108.244 1.00 122.90 ? 1080 ILE B O     1 
ATOM   18048 C CB    . ILE B 1 1085 ? 162.202 154.983 106.442 1.00 120.97 ? 1080 ILE B CB    1 
ATOM   18049 C CG1   . ILE B 1 1085 ? 161.275 155.814 105.554 1.00 120.62 ? 1080 ILE B CG1   1 
ATOM   18050 C CG2   . ILE B 1 1085 ? 162.334 153.570 105.899 1.00 120.08 ? 1080 ILE B CG2   1 
ATOM   18051 C CD1   . ILE B 1 1085 ? 161.938 156.331 104.298 1.00 121.74 ? 1080 ILE B CD1   1 
ATOM   18052 N N     . TYR B 1 1086 ? 161.182 156.614 109.602 1.00 108.60 ? 1081 TYR B N     1 
ATOM   18053 C CA    . TYR B 1 1086 ? 161.394 157.867 110.315 1.00 108.13 ? 1081 TYR B CA    1 
ATOM   18054 C C     . TYR B 1 1086 ? 162.745 157.858 111.016 1.00 107.60 ? 1081 TYR B C     1 
ATOM   18055 O O     . TYR B 1 1086 ? 163.156 156.841 111.584 1.00 108.74 ? 1081 TYR B O     1 
ATOM   18056 C CB    . TYR B 1 1086 ? 160.270 158.105 111.323 1.00 107.41 ? 1081 TYR B CB    1 
ATOM   18057 C CG    . TYR B 1 1086 ? 160.160 159.544 111.772 1.00 107.24 ? 1081 TYR B CG    1 
ATOM   18058 C CD1   . TYR B 1 1086 ? 161.035 160.069 112.714 1.00 106.34 ? 1081 TYR B CD1   1 
ATOM   18059 C CD2   . TYR B 1 1086 ? 159.188 160.383 111.244 1.00 107.37 ? 1081 TYR B CD2   1 
ATOM   18060 C CE1   . TYR B 1 1086 ? 160.941 161.383 113.122 1.00 105.47 ? 1081 TYR B CE1   1 
ATOM   18061 C CE2   . TYR B 1 1086 ? 159.087 161.700 111.647 1.00 106.78 ? 1081 TYR B CE2   1 
ATOM   18062 C CZ    . TYR B 1 1086 ? 159.966 162.193 112.586 1.00 106.66 ? 1081 TYR B CZ    1 
ATOM   18063 O OH    . TYR B 1 1086 ? 159.869 163.503 112.990 1.00 108.61 ? 1081 TYR B OH    1 
ATOM   18064 N N     . GLU B 1 1087 ? 163.448 158.992 110.931 1.00 107.39 ? 1082 GLU B N     1 
ATOM   18065 C CA    . GLU B 1 1087 ? 164.756 159.226 111.541 1.00 110.03 ? 1082 GLU B CA    1 
ATOM   18066 C C     . GLU B 1 1087 ? 165.837 158.454 110.785 1.00 110.37 ? 1082 GLU B C     1 
ATOM   18067 O O     . GLU B 1 1087 ? 167.035 158.692 110.975 1.00 109.47 ? 1082 GLU B O     1 
ATOM   18068 C CB    . GLU B 1 1087 ? 164.714 158.871 113.039 1.00 110.11 ? 1082 GLU B CB    1 
ATOM   18069 C CG    . GLU B 1 1087 ? 166.038 158.514 113.709 1.00 109.78 ? 1082 GLU B CG    1 
ATOM   18070 C CD    . GLU B 1 1087 ? 166.375 157.039 113.595 1.00 107.95 ? 1082 GLU B CD    1 
ATOM   18071 O OE1   . GLU B 1 1087 ? 165.453 156.209 113.721 1.00 105.54 ? 1082 GLU B OE1   1 
ATOM   18072 O OE2   . GLU B 1 1087 ? 167.560 156.713 113.375 1.00 106.68 ? 1082 GLU B OE2   1 
ATOM   18073 N N     . ARG B 1 1088 ? 165.424 157.581 109.865 1.00 111.58 ? 1083 ARG B N     1 
ATOM   18074 C CA    . ARG B 1 1088 ? 166.393 156.910 109.006 1.00 110.31 ? 1083 ARG B CA    1 
ATOM   18075 C C     . ARG B 1 1088 ? 166.904 157.858 107.931 1.00 112.87 ? 1083 ARG B C     1 
ATOM   18076 O O     . ARG B 1 1088 ? 168.047 157.736 107.475 1.00 112.92 ? 1083 ARG B O     1 
ATOM   18077 C CB    . ARG B 1 1088 ? 165.768 155.668 108.375 1.00 109.45 ? 1083 ARG B CB    1 
ATOM   18078 C CG    . ARG B 1 1088 ? 165.144 154.711 109.374 1.00 110.80 ? 1083 ARG B CG    1 
ATOM   18079 C CD    . ARG B 1 1088 ? 166.134 153.652 109.825 1.00 112.63 ? 1083 ARG B CD    1 
ATOM   18080 N NE    . ARG B 1 1088 ? 165.615 152.840 110.920 1.00 112.99 ? 1083 ARG B NE    1 
ATOM   18081 C CZ    . ARG B 1 1088 ? 164.638 151.951 110.804 1.00 110.49 ? 1083 ARG B CZ    1 
ATOM   18082 N NH1   . ARG B 1 1088 ? 164.053 151.712 109.642 1.00 110.44 ? 1083 ARG B NH1   1 
ATOM   18083 N NH2   . ARG B 1 1088 ? 164.242 151.279 111.880 1.00 110.19 ? 1083 ARG B NH2   1 
ATOM   18084 N N     . PHE B 1 1089 ? 166.068 158.807 107.516 1.00 129.08 ? 1084 PHE B N     1 
ATOM   18085 C CA    . PHE B 1 1089 ? 166.426 159.794 106.512 1.00 130.02 ? 1084 PHE B CA    1 
ATOM   18086 C C     . PHE B 1 1089 ? 165.881 161.148 106.941 1.00 130.02 ? 1084 PHE B C     1 
ATOM   18087 O O     . PHE B 1 1089 ? 164.863 161.231 107.633 1.00 127.55 ? 1084 PHE B O     1 
ATOM   18088 C CB    . PHE B 1 1089 ? 165.878 159.405 105.134 1.00 129.21 ? 1084 PHE B CB    1 
ATOM   18089 C CG    . PHE B 1 1089 ? 166.643 158.293 104.478 1.00 128.58 ? 1084 PHE B CG    1 
ATOM   18090 C CD1   . PHE B 1 1089 ? 167.841 158.540 103.832 1.00 129.40 ? 1084 PHE B CD1   1 
ATOM   18091 C CD2   . PHE B 1 1089 ? 166.167 156.994 104.523 1.00 127.90 ? 1084 PHE B CD2   1 
ATOM   18092 C CE1   . PHE B 1 1089 ? 168.546 157.514 103.236 1.00 130.65 ? 1084 PHE B CE1   1 
ATOM   18093 C CE2   . PHE B 1 1089 ? 166.866 155.963 103.930 1.00 129.66 ? 1084 PHE B CE2   1 
ATOM   18094 C CZ    . PHE B 1 1089 ? 168.058 156.223 103.286 1.00 131.08 ? 1084 PHE B CZ    1 
ATOM   18095 N N     . ASP B 1 1090 ? 166.576 162.211 106.536 1.00 139.12 ? 1085 ASP B N     1 
ATOM   18096 C CA    . ASP B 1 1090 ? 166.213 163.558 106.960 1.00 138.69 ? 1085 ASP B CA    1 
ATOM   18097 C C     . ASP B 1 1090 ? 164.834 163.968 106.456 1.00 139.16 ? 1085 ASP B C     1 
ATOM   18098 O O     . ASP B 1 1090 ? 163.912 164.162 107.254 1.00 138.49 ? 1085 ASP B O     1 
ATOM   18099 C CB    . ASP B 1 1090 ? 167.264 164.565 106.489 1.00 137.57 ? 1085 ASP B CB    1 
ATOM   18100 N N     . ASN B 1 1091 ? 164.677 164.086 105.139 1.00 147.99 ? 1086 ASN B N     1 
ATOM   18101 C CA    . ASN B 1 1091 ? 163.421 164.535 104.555 1.00 148.64 ? 1086 ASN B CA    1 
ATOM   18102 C C     . ASN B 1 1091 ? 163.289 163.977 103.146 1.00 149.21 ? 1086 ASN B C     1 
ATOM   18103 O O     . ASN B 1 1091 ? 164.270 163.555 102.528 1.00 148.97 ? 1086 ASN B O     1 
ATOM   18104 C CB    . ASN B 1 1091 ? 163.320 166.066 104.526 1.00 148.86 ? 1086 ASN B CB    1 
ATOM   18105 C CG    . ASN B 1 1091 ? 162.987 166.659 105.883 1.00 148.48 ? 1086 ASN B CG    1 
ATOM   18106 O OD1   . ASN B 1 1091 ? 161.992 166.290 106.507 1.00 148.88 ? 1086 ASN B OD1   1 
ATOM   18107 N ND2   . ASN B 1 1091 ? 163.819 167.585 106.344 1.00 147.25 ? 1086 ASN B ND2   1 
ATOM   18108 N N     . ARG B 1 1092 ? 162.057 163.985 102.641 1.00 151.00 ? 1087 ARG B N     1 
ATOM   18109 C CA    . ARG B 1 1092 ? 161.766 163.554 101.279 1.00 149.59 ? 1087 ARG B CA    1 
ATOM   18110 C C     . ARG B 1 1092 ? 161.961 164.736 100.339 1.00 148.78 ? 1087 ARG B C     1 
ATOM   18111 O O     . ARG B 1 1092 ? 161.351 165.793 100.529 1.00 148.54 ? 1087 ARG B O     1 
ATOM   18112 C CB    . ARG B 1 1092 ? 160.340 163.015 101.171 1.00 148.96 ? 1087 ARG B CB    1 
ATOM   18113 C CG    . ARG B 1 1092 ? 159.789 162.986 99.749  1.00 149.02 ? 1087 ARG B CG    1 
ATOM   18114 C CD    . ARG B 1 1092 ? 160.511 161.945 98.906  1.00 149.43 ? 1087 ARG B CD    1 
ATOM   18115 N NE    . ARG B 1 1092 ? 160.860 162.428 97.576  1.00 150.57 ? 1087 ARG B NE    1 
ATOM   18116 C CZ    . ARG B 1 1092 ? 160.082 162.310 96.509  1.00 150.39 ? 1087 ARG B CZ    1 
ATOM   18117 N NH1   . ARG B 1 1092 ? 158.891 161.739 96.582  1.00 149.57 ? 1087 ARG B NH1   1 
ATOM   18118 N NH2   . ARG B 1 1092 ? 160.513 162.772 95.339  1.00 149.50 ? 1087 ARG B NH2   1 
ATOM   18119 N N     . VAL B 1 1093 ? 162.798 164.556 99.329  1.00 151.15 ? 1088 VAL B N     1 
ATOM   18120 C CA    . VAL B 1 1093 ? 163.139 165.629 98.404  1.00 152.16 ? 1088 VAL B CA    1 
ATOM   18121 C C     . VAL B 1 1093 ? 162.384 165.436 97.097  1.00 152.12 ? 1088 VAL B C     1 
ATOM   18122 O O     . VAL B 1 1093 ? 162.333 164.331 96.544  1.00 151.39 ? 1088 VAL B O     1 
ATOM   18123 C CB    . VAL B 1 1093 ? 164.659 165.682 98.166  1.00 150.92 ? 1088 VAL B CB    1 
ATOM   18124 C CG1   . VAL B 1 1093 ? 165.047 167.000 97.528  1.00 149.57 ? 1088 VAL B CG1   1 
ATOM   18125 C CG2   . VAL B 1 1093 ? 165.398 165.481 99.473  1.00 150.61 ? 1088 VAL B CG2   1 
ATOM   18126 N N     . ILE B 1 1094 ? 161.799 166.524 96.601  1.00 152.65 ? 1089 ILE B N     1 
ATOM   18127 C CA    . ILE B 1 1094 ? 161.070 166.538 95.338  1.00 151.99 ? 1089 ILE B CA    1 
ATOM   18128 C C     . ILE B 1 1094 ? 161.725 167.569 94.428  1.00 151.88 ? 1089 ILE B C     1 
ATOM   18129 O O     . ILE B 1 1094 ? 162.817 168.062 94.736  1.00 151.79 ? 1089 ILE B O     1 
ATOM   18130 C CB    . ILE B 1 1094 ? 159.572 166.831 95.536  1.00 151.58 ? 1089 ILE B CB    1 
ATOM   18131 C CG1   . ILE B 1 1094 ? 159.362 167.898 96.608  1.00 151.21 ? 1089 ILE B CG1   1 
ATOM   18132 C CG2   . ILE B 1 1094 ? 158.826 165.558 95.902  1.00 150.88 ? 1089 ILE B CG2   1 
ATOM   18133 C CD1   . ILE B 1 1094 ? 157.902 168.147 96.927  1.00 150.53 ? 1089 ILE B CD1   1 
ATOM   18134 N N     . PHE B 1 1095 ? 161.086 167.844 93.284  1.00 150.83 ? 1090 PHE B N     1 
ATOM   18135 C CA    . PHE B 1 1095 ? 161.555 168.734 92.219  1.00 150.98 ? 1090 PHE B CA    1 
ATOM   18136 C C     . PHE B 1 1095 ? 162.483 167.965 91.285  1.00 152.19 ? 1090 PHE B C     1 
ATOM   18137 O O     . PHE B 1 1095 ? 162.927 166.862 91.620  1.00 152.33 ? 1090 PHE B O     1 
ATOM   18138 C CB    . PHE B 1 1095 ? 162.233 169.995 92.784  1.00 151.41 ? 1090 PHE B CB    1 
ATOM   18139 C CG    . PHE B 1 1095 ? 162.776 170.927 91.737  1.00 151.81 ? 1090 PHE B CG    1 
ATOM   18140 C CD1   . PHE B 1 1095 ? 161.927 171.569 90.852  1.00 151.26 ? 1090 PHE B CD1   1 
ATOM   18141 C CD2   . PHE B 1 1095 ? 164.139 171.157 91.638  1.00 150.98 ? 1090 PHE B CD2   1 
ATOM   18142 C CE1   . PHE B 1 1095 ? 162.428 172.425 89.888  1.00 151.47 ? 1090 PHE B CE1   1 
ATOM   18143 C CE2   . PHE B 1 1095 ? 164.645 172.011 90.678  1.00 150.26 ? 1090 PHE B CE2   1 
ATOM   18144 C CZ    . PHE B 1 1095 ? 163.789 172.646 89.802  1.00 151.04 ? 1090 PHE B CZ    1 
ATOM   18145 N N     . ALA B 1 1096 ? 162.759 168.539 90.112  1.00 152.60 ? 1091 ALA B N     1 
ATOM   18146 C CA    . ALA B 1 1096 ? 163.404 167.967 88.935  1.00 151.81 ? 1091 ALA B CA    1 
ATOM   18147 C C     . ALA B 1 1096 ? 162.444 167.075 88.152  1.00 151.47 ? 1091 ALA B C     1 
ATOM   18148 O O     . ALA B 1 1096 ? 162.815 166.589 87.083  1.00 149.71 ? 1091 ALA B O     1 
ATOM   18149 C CB    . ALA B 1 1096 ? 164.688 167.174 89.250  1.00 151.05 ? 1091 ALA B CB    1 
ATOM   18150 N N     . GLY B 1 1097 ? 161.228 166.839 88.642  1.00 150.76 ? 1092 GLY B N     1 
ATOM   18151 C CA    . GLY B 1 1097 ? 160.223 166.109 87.894  1.00 150.39 ? 1092 GLY B CA    1 
ATOM   18152 C C     . GLY B 1 1097 ? 160.456 164.615 87.820  1.00 150.84 ? 1092 GLY B C     1 
ATOM   18153 O O     . GLY B 1 1097 ? 159.592 163.871 87.347  1.00 150.10 ? 1092 GLY B O     1 
ATOM   18154 N N     . ILE B 1 1098 ? 161.620 164.161 88.287  1.00 150.72 ? 1093 ILE B N     1 
ATOM   18155 C CA    . ILE B 1 1098 ? 161.973 162.753 88.174  1.00 150.19 ? 1093 ILE B CA    1 
ATOM   18156 C C     . ILE B 1 1098 ? 161.089 161.924 89.095  1.00 149.11 ? 1093 ILE B C     1 
ATOM   18157 O O     . ILE B 1 1098 ? 160.873 162.273 90.264  1.00 148.47 ? 1093 ILE B O     1 
ATOM   18158 C CB    . ILE B 1 1098 ? 163.463 162.543 88.489  1.00 149.41 ? 1093 ILE B CB    1 
ATOM   18159 C CG1   . ILE B 1 1098 ? 164.303 163.663 87.872  1.00 149.85 ? 1093 ILE B CG1   1 
ATOM   18160 C CG2   . ILE B 1 1098 ? 163.926 161.194 87.967  1.00 148.78 ? 1093 ILE B CG2   1 
ATOM   18161 C CD1   . ILE B 1 1098 ? 164.229 163.724 86.358  1.00 149.04 ? 1093 ILE B CD1   1 
ATOM   18162 N N     . GLU B 1 1099 ? 160.564 160.817 88.562  1.00 145.99 ? 1094 GLU B N     1 
ATOM   18163 C CA    . GLU B 1 1099 ? 159.677 159.961 89.344  1.00 145.62 ? 1094 GLU B CA    1 
ATOM   18164 C C     . GLU B 1 1099 ? 160.413 159.322 90.514  1.00 145.73 ? 1094 GLU B C     1 
ATOM   18165 O O     . GLU B 1 1099 ? 159.866 159.218 91.618  1.00 145.00 ? 1094 GLU B O     1 
ATOM   18166 C CB    . GLU B 1 1099 ? 159.059 158.890 88.444  1.00 144.49 ? 1094 GLU B CB    1 
ATOM   18167 C CG    . GLU B 1 1099 ? 158.475 157.699 89.191  1.00 145.45 ? 1094 GLU B CG    1 
ATOM   18168 C CD    . GLU B 1 1099 ? 157.404 158.100 90.189  1.00 146.00 ? 1094 GLU B CD    1 
ATOM   18169 O OE1   . GLU B 1 1099 ? 156.559 158.953 89.846  1.00 145.75 ? 1094 GLU B OE1   1 
ATOM   18170 O OE2   . GLU B 1 1099 ? 157.411 157.563 91.317  1.00 146.03 ? 1094 GLU B OE2   1 
ATOM   18171 N N     . GLN B 1 1100 ? 161.652 158.887 90.290  1.00 149.13 ? 1095 GLN B N     1 
ATOM   18172 C CA    . GLN B 1 1100 ? 162.467 158.261 91.323  1.00 149.18 ? 1095 GLN B CA    1 
ATOM   18173 C C     . GLN B 1 1100 ? 162.611 159.203 92.513  1.00 149.91 ? 1095 GLN B C     1 
ATOM   18174 O O     . GLN B 1 1100 ? 163.216 160.275 92.386  1.00 150.51 ? 1095 GLN B O     1 
ATOM   18175 C CB    . GLN B 1 1100 ? 163.837 157.881 90.758  1.00 149.21 ? 1095 GLN B CB    1 
ATOM   18176 C CG    . GLN B 1 1100 ? 164.582 156.835 91.566  1.00 149.03 ? 1095 GLN B CG    1 
ATOM   18177 C CD    . GLN B 1 1100 ? 165.959 156.536 91.003  1.00 149.33 ? 1095 GLN B CD    1 
ATOM   18178 O OE1   . GLN B 1 1100 ? 166.733 155.781 91.593  1.00 149.08 ? 1095 GLN B OE1   1 
ATOM   18179 N NE2   . GLN B 1 1100 ? 166.270 157.126 89.854  1.00 148.64 ? 1095 GLN B NE2   1 
ATOM   18180 N N     . PRO B 1 1101 ? 162.062 158.845 93.674  1.00 145.30 ? 1096 PRO B N     1 
ATOM   18181 C CA    . PRO B 1 1101 ? 162.067 159.771 94.812  1.00 144.55 ? 1096 PRO B CA    1 
ATOM   18182 C C     . PRO B 1 1101 ? 163.480 160.083 95.283  1.00 143.54 ? 1096 PRO B C     1 
ATOM   18183 O O     . PRO B 1 1101 ? 164.393 159.262 95.172  1.00 142.53 ? 1096 PRO B O     1 
ATOM   18184 C CB    . PRO B 1 1101 ? 161.271 159.016 95.885  1.00 143.69 ? 1096 PRO B CB    1 
ATOM   18185 C CG    . PRO B 1 1101 ? 160.448 158.028 95.118  1.00 143.27 ? 1096 PRO B CG    1 
ATOM   18186 C CD    . PRO B 1 1101 ? 161.327 157.607 93.981  1.00 143.63 ? 1096 PRO B CD    1 
ATOM   18187 N N     . ILE B 1 1102 ? 163.649 161.291 95.814  1.00 144.06 ? 1097 ILE B N     1 
ATOM   18188 C CA    . ILE B 1 1102 ? 164.940 161.788 96.277  1.00 144.41 ? 1097 ILE B CA    1 
ATOM   18189 C C     . ILE B 1 1102 ? 164.897 161.873 97.796  1.00 145.04 ? 1097 ILE B C     1 
ATOM   18190 O O     . ILE B 1 1102 ? 163.975 162.468 98.369  1.00 145.18 ? 1097 ILE B O     1 
ATOM   18191 C CB    . ILE B 1 1102 ? 165.281 163.148 95.651  1.00 144.37 ? 1097 ILE B CB    1 
ATOM   18192 C CG1   . ILE B 1 1102 ? 164.750 163.221 94.218  1.00 144.21 ? 1097 ILE B CG1   1 
ATOM   18193 C CG2   . ILE B 1 1102 ? 166.784 163.385 95.681  1.00 144.42 ? 1097 ILE B CG2   1 
ATOM   18194 C CD1   . ILE B 1 1102 ? 164.948 164.568 93.560  1.00 144.83 ? 1097 ILE B CD1   1 
ATOM   18195 N N     . TRP B 1 1103 ? 165.890 161.273 98.442  1.00 140.65 ? 1098 TRP B N     1 
ATOM   18196 C CA    . TRP B 1 1103 ? 165.975 161.162 99.887  1.00 140.48 ? 1098 TRP B CA    1 
ATOM   18197 C C     . TRP B 1 1103 ? 166.997 162.162 100.429 1.00 140.61 ? 1098 TRP B C     1 
ATOM   18198 O O     . TRP B 1 1103 ? 167.538 162.992 99.694  1.00 141.40 ? 1098 TRP B O     1 
ATOM   18199 C CB    . TRP B 1 1103 ? 166.310 159.714 100.249 1.00 139.77 ? 1098 TRP B CB    1 
ATOM   18200 C CG    . TRP B 1 1103 ? 165.183 158.749 99.984  1.00 138.33 ? 1098 TRP B CG    1 
ATOM   18201 C CD1   . TRP B 1 1103 ? 165.288 157.514 99.420  1.00 137.02 ? 1098 TRP B CD1   1 
ATOM   18202 C CD2   . TRP B 1 1103 ? 163.803 158.903 100.347 1.00 139.00 ? 1098 TRP B CD2   1 
ATOM   18203 N NE1   . TRP B 1 1103 ? 164.059 156.911 99.358  1.00 137.73 ? 1098 TRP B NE1   1 
ATOM   18204 C CE2   . TRP B 1 1103 ? 163.130 157.738 99.931  1.00 138.90 ? 1098 TRP B CE2   1 
ATOM   18205 C CE3   . TRP B 1 1103 ? 163.067 159.918 100.969 1.00 139.35 ? 1098 TRP B CE3   1 
ATOM   18206 C CZ2   . TRP B 1 1103 ? 161.762 157.561 100.114 1.00 139.10 ? 1098 TRP B CZ2   1 
ATOM   18207 C CZ3   . TRP B 1 1103 ? 161.711 159.739 101.150 1.00 139.13 ? 1098 TRP B CZ3   1 
ATOM   18208 C CH2   . TRP B 1 1103 ? 161.071 158.571 100.722 1.00 139.04 ? 1098 TRP B CH2   1 
ATOM   18209 N N     . LEU B 1 1104 ? 167.266 162.088 101.732 1.00 137.46 ? 1099 LEU B N     1 
ATOM   18210 C CA    . LEU B 1 1104 ? 168.180 163.021 102.374 1.00 137.45 ? 1099 LEU B CA    1 
ATOM   18211 C C     . LEU B 1 1104 ? 168.907 162.329 103.517 1.00 137.94 ? 1099 LEU B C     1 
ATOM   18212 O O     . LEU B 1 1104 ? 168.308 161.548 104.259 1.00 137.49 ? 1099 LEU B O     1 
ATOM   18213 C CB    . LEU B 1 1104 ? 167.440 164.256 102.900 1.00 137.46 ? 1099 LEU B CB    1 
ATOM   18214 C CG    . LEU B 1 1104 ? 167.741 165.588 102.216 1.00 137.69 ? 1099 LEU B CG    1 
ATOM   18215 C CD1   . LEU B 1 1104 ? 166.845 166.683 102.760 1.00 137.59 ? 1099 LEU B CD1   1 
ATOM   18216 C CD2   . LEU B 1 1104 ? 169.198 165.948 102.425 1.00 136.72 ? 1099 LEU B CD2   1 
ATOM   18217 N N     . ASP B 1 1105 ? 170.198 162.632 103.650 1.00 136.29 ? 1100 ASP B N     1 
ATOM   18218 C CA    . ASP B 1 1105 ? 171.021 162.202 104.782 1.00 134.85 ? 1100 ASP B CA    1 
ATOM   18219 C C     . ASP B 1 1105 ? 171.866 163.407 105.182 1.00 133.77 ? 1100 ASP B C     1 
ATOM   18220 O O     . ASP B 1 1105 ? 172.971 163.600 104.670 1.00 134.77 ? 1100 ASP B O     1 
ATOM   18221 C CB    . ASP B 1 1105 ? 171.882 160.995 104.424 1.00 134.55 ? 1100 ASP B CB    1 
ATOM   18222 C CG    . ASP B 1 1105 ? 171.125 159.685 104.535 1.00 134.63 ? 1100 ASP B CG    1 
ATOM   18223 O OD1   . ASP B 1 1105 ? 170.340 159.532 105.494 1.00 134.27 ? 1100 ASP B OD1   1 
ATOM   18224 O OD2   . ASP B 1 1105 ? 171.316 158.809 103.667 1.00 134.31 ? 1100 ASP B OD2   1 
ATOM   18225 N N     . SER B 1 1106 ? 171.343 164.214 106.100 1.00 129.52 ? 1101 SER B N     1 
ATOM   18226 C CA    . SER B 1 1106 ? 171.991 165.455 106.501 1.00 129.59 ? 1101 SER B CA    1 
ATOM   18227 C C     . SER B 1 1106 ? 172.818 165.236 107.759 1.00 129.12 ? 1101 SER B C     1 
ATOM   18228 O O     . SER B 1 1106 ? 172.332 164.665 108.741 1.00 129.55 ? 1101 SER B O     1 
ATOM   18229 C CB    . SER B 1 1106 ? 170.953 166.550 106.740 1.00 129.38 ? 1101 SER B CB    1 
ATOM   18230 O OG    . SER B 1 1106 ? 169.985 166.124 107.680 1.00 130.28 ? 1101 SER B OG    1 
ATOM   18231 N N     . LYS B 1 1107 ? 174.066 165.698 107.726 1.00 129.12 ? 1102 LYS B N     1 
ATOM   18232 C CA    . LYS B 1 1107 ? 174.951 165.623 108.881 1.00 129.20 ? 1102 LYS B CA    1 
ATOM   18233 C C     . LYS B 1 1107 ? 175.601 166.982 109.100 1.00 130.05 ? 1102 LYS B C     1 
ATOM   18234 O O     . LYS B 1 1107 ? 175.299 167.935 108.375 1.00 131.73 ? 1102 LYS B O     1 
ATOM   18235 C CB    . LYS B 1 1107 ? 176.001 164.532 108.680 1.00 129.19 ? 1102 LYS B CB    1 
ATOM   18236 C CG    . LYS B 1 1107 ? 176.229 163.668 109.902 1.00 129.92 ? 1102 LYS B CG    1 
ATOM   18237 C CD    . LYS B 1 1107 ? 176.737 162.295 109.504 1.00 130.55 ? 1102 LYS B CD    1 
ATOM   18238 C CE    . LYS B 1 1107 ? 175.731 161.570 108.626 1.00 129.97 ? 1102 LYS B CE    1 
ATOM   18239 N NZ    . LYS B 1 1107 ? 174.509 161.181 109.381 1.00 129.38 ? 1102 LYS B NZ    1 
ATOM   18240 N N     . TYR B 1 1108 ? 176.490 167.096 110.087 1.00 126.67 ? 1103 TYR B N     1 
ATOM   18241 C CA    . TYR B 1 1108 ? 177.063 168.394 110.416 1.00 127.14 ? 1103 TYR B CA    1 
ATOM   18242 C C     . TYR B 1 1108 ? 178.541 168.511 110.068 1.00 128.78 ? 1103 TYR B C     1 
ATOM   18243 O O     . TYR B 1 1108 ? 178.981 169.592 109.675 1.00 129.73 ? 1103 TYR B O     1 
ATOM   18244 C CB    . TYR B 1 1108 ? 176.851 168.703 111.904 1.00 126.02 ? 1103 TYR B CB    1 
ATOM   18245 C CG    . TYR B 1 1108 ? 177.200 170.119 112.293 1.00 125.52 ? 1103 TYR B CG    1 
ATOM   18246 C CD1   . TYR B 1 1108 ? 176.401 171.177 111.884 1.00 124.45 ? 1103 TYR B CD1   1 
ATOM   18247 C CD2   . TYR B 1 1108 ? 178.292 170.400 113.096 1.00 126.36 ? 1103 TYR B CD2   1 
ATOM   18248 C CE1   . TYR B 1 1108 ? 176.697 172.475 112.236 1.00 125.33 ? 1103 TYR B CE1   1 
ATOM   18249 C CE2   . TYR B 1 1108 ? 178.594 171.701 113.458 1.00 127.04 ? 1103 TYR B CE2   1 
ATOM   18250 C CZ    . TYR B 1 1108 ? 177.794 172.732 113.024 1.00 126.87 ? 1103 TYR B CZ    1 
ATOM   18251 O OH    . TYR B 1 1108 ? 178.091 174.025 113.381 1.00 126.84 ? 1103 TYR B OH    1 
ATOM   18252 N N     . TRP B 1 1109 ? 179.311 167.438 110.201 1.00 140.78 ? 1104 TRP B N     1 
ATOM   18253 C CA    . TRP B 1 1109 ? 180.619 167.316 109.554 1.00 141.66 ? 1104 TRP B CA    1 
ATOM   18254 C C     . TRP B 1 1109 ? 180.849 165.838 109.254 1.00 142.34 ? 1104 TRP B C     1 
ATOM   18255 O O     . TRP B 1 1109 ? 179.966 164.999 109.471 1.00 141.66 ? 1104 TRP B O     1 
ATOM   18256 C CB    . TRP B 1 1109 ? 181.770 167.874 110.396 1.00 140.86 ? 1104 TRP B CB    1 
ATOM   18257 C CG    . TRP B 1 1109 ? 181.702 167.584 111.859 1.00 141.02 ? 1104 TRP B CG    1 
ATOM   18258 C CD1   . TRP B 1 1109 ? 181.816 166.363 112.453 1.00 142.23 ? 1104 TRP B CD1   1 
ATOM   18259 C CD2   . TRP B 1 1109 ? 181.672 168.543 112.922 1.00 141.06 ? 1104 TRP B CD2   1 
ATOM   18260 N NE1   . TRP B 1 1109 ? 181.766 166.493 113.819 1.00 142.98 ? 1104 TRP B NE1   1 
ATOM   18261 C CE2   . TRP B 1 1109 ? 181.688 167.823 114.133 1.00 142.38 ? 1104 TRP B CE2   1 
ATOM   18262 C CE3   . TRP B 1 1109 ? 181.597 169.937 112.969 1.00 140.59 ? 1104 TRP B CE3   1 
ATOM   18263 C CZ2   . TRP B 1 1109 ? 181.632 168.450 115.375 1.00 141.34 ? 1104 TRP B CZ2   1 
ATOM   18264 C CZ3   . TRP B 1 1109 ? 181.543 170.557 114.204 1.00 140.19 ? 1104 TRP B CZ3   1 
ATOM   18265 C CH2   . TRP B 1 1109 ? 181.558 169.814 115.389 1.00 139.68 ? 1104 TRP B CH2   1 
ATOM   18266 N N     . LYS B 1 1110 ? 182.043 165.520 108.758 1.00 149.90 ? 1105 LYS B N     1 
ATOM   18267 C CA    . LYS B 1 1110 ? 182.439 164.149 108.461 1.00 150.53 ? 1105 LYS B CA    1 
ATOM   18268 C C     . LYS B 1 1110 ? 182.900 163.375 109.690 1.00 149.79 ? 1105 LYS B C     1 
ATOM   18269 O O     . LYS B 1 1110 ? 183.006 162.146 109.623 1.00 149.74 ? 1105 LYS B O     1 
ATOM   18270 C CB    . LYS B 1 1110 ? 183.561 164.136 107.417 1.00 150.07 ? 1105 LYS B CB    1 
ATOM   18271 C CG    . LYS B 1 1110 ? 183.094 164.157 105.973 1.00 149.55 ? 1105 LYS B CG    1 
ATOM   18272 C CD    . LYS B 1 1110 ? 184.135 163.517 105.066 1.00 149.11 ? 1105 LYS B CD    1 
ATOM   18273 C CE    . LYS B 1 1110 ? 184.016 164.018 103.638 1.00 149.32 ? 1105 LYS B CE    1 
ATOM   18274 N NZ    . LYS B 1 1110 ? 183.919 162.896 102.665 1.00 150.43 ? 1105 LYS B NZ    1 
ATOM   18275 N N     . HIS B 1 1111 ? 183.173 164.053 110.803 1.00 150.60 ? 1106 HIS B N     1 
ATOM   18276 C CA    . HIS B 1 1111 ? 183.746 163.414 111.980 1.00 151.52 ? 1106 HIS B CA    1 
ATOM   18277 C C     . HIS B 1 1111 ? 182.703 162.775 112.885 1.00 151.41 ? 1106 HIS B C     1 
ATOM   18278 O O     . HIS B 1 1111 ? 183.069 162.193 113.912 1.00 150.98 ? 1106 HIS B O     1 
ATOM   18279 C CB    . HIS B 1 1111 ? 184.572 164.428 112.783 1.00 151.01 ? 1106 HIS B CB    1 
ATOM   18280 C CG    . HIS B 1 1111 ? 185.559 165.190 111.954 1.00 150.99 ? 1106 HIS B CG    1 
ATOM   18281 N ND1   . HIS B 1 1111 ? 185.188 166.218 111.114 1.00 150.45 ? 1106 HIS B ND1   1 
ATOM   18282 C CD2   . HIS B 1 1111 ? 186.902 165.072 111.833 1.00 150.82 ? 1106 HIS B CD2   1 
ATOM   18283 C CE1   . HIS B 1 1111 ? 186.260 166.701 110.512 1.00 150.16 ? 1106 HIS B CE1   1 
ATOM   18284 N NE2   . HIS B 1 1111 ? 187.314 166.023 110.931 1.00 150.95 ? 1106 HIS B NE2   1 
ATOM   18285 N N     . GLU B 1 1112 ? 181.425 162.869 112.535 1.00 151.06 ? 1107 GLU B N     1 
ATOM   18286 C CA    . GLU B 1 1112 ? 180.345 162.217 113.258 1.00 150.80 ? 1107 GLU B CA    1 
ATOM   18287 C C     . GLU B 1 1112 ? 179.466 161.463 112.268 1.00 150.91 ? 1107 GLU B C     1 
ATOM   18288 O O     . GLU B 1 1112 ? 179.426 161.776 111.076 1.00 150.81 ? 1107 GLU B O     1 
ATOM   18289 C CB    . GLU B 1 1112 ? 179.513 163.236 114.046 1.00 149.99 ? 1107 GLU B CB    1 
ATOM   18290 C CG    . GLU B 1 1112 ? 178.775 164.235 113.172 1.00 150.31 ? 1107 GLU B CG    1 
ATOM   18291 C CD    . GLU B 1 1112 ? 178.191 165.383 113.968 1.00 150.09 ? 1107 GLU B CD    1 
ATOM   18292 O OE1   . GLU B 1 1112 ? 177.069 165.231 114.495 1.00 149.46 ? 1107 GLU B OE1   1 
ATOM   18293 O OE2   . GLU B 1 1112 ? 178.854 166.436 114.067 1.00 149.39 ? 1107 GLU B OE2   1 
ATOM   18294 N N     . GLY B 1 1113 ? 178.761 160.453 112.771 1.00 156.66 ? 1108 GLY B N     1 
ATOM   18295 C CA    . GLY B 1 1113 ? 177.886 159.679 111.913 1.00 156.79 ? 1108 GLY B CA    1 
ATOM   18296 C C     . GLY B 1 1113 ? 178.645 158.863 110.887 1.00 156.93 ? 1108 GLY B C     1 
ATOM   18297 O O     . GLY B 1 1113 ? 178.616 159.183 109.694 1.00 157.24 ? 1108 GLY B O     1 
ATOM   18298 N N     . ASN B 1 1114 ? 179.351 157.826 111.347 1.00 153.41 ? 1109 ASN B N     1 
ATOM   18299 C CA    . ASN B 1 1114 ? 180.190 157.025 110.459 1.00 153.94 ? 1109 ASN B CA    1 
ATOM   18300 C C     . ASN B 1 1114 ? 179.408 156.519 109.252 1.00 154.15 ? 1109 ASN B C     1 
ATOM   18301 O O     . ASN B 1 1114 ? 179.853 156.659 108.108 1.00 153.65 ? 1109 ASN B O     1 
ATOM   18302 C CB    . ASN B 1 1114 ? 180.797 155.853 111.232 1.00 153.14 ? 1109 ASN B CB    1 
ATOM   18303 C CG    . ASN B 1 1114 ? 181.738 155.020 110.384 1.00 152.95 ? 1109 ASN B CG    1 
ATOM   18304 O OD1   . ASN B 1 1114 ? 182.312 155.507 109.410 1.00 152.29 ? 1109 ASN B OD1   1 
ATOM   18305 N ND2   . ASN B 1 1114 ? 181.897 153.753 110.749 1.00 153.16 ? 1109 ASN B ND2   1 
ATOM   18306 N N     . GLU B 1 1115 ? 178.233 155.938 109.492 1.00 151.86 ? 1110 GLU B N     1 
ATOM   18307 C CA    . GLU B 1 1115 ? 177.362 155.433 108.431 1.00 151.83 ? 1110 GLU B CA    1 
ATOM   18308 C C     . GLU B 1 1115 ? 178.115 154.462 107.520 1.00 151.75 ? 1110 GLU B C     1 
ATOM   18309 O O     . GLU B 1 1115 ? 178.337 154.716 106.334 1.00 151.27 ? 1110 GLU B O     1 
ATOM   18310 C CB    . GLU B 1 1115 ? 176.754 156.586 107.629 1.00 151.03 ? 1110 GLU B CB    1 
ATOM   18311 C CG    . GLU B 1 1115 ? 175.385 157.032 108.116 1.00 150.33 ? 1110 GLU B CG    1 
ATOM   18312 C CD    . GLU B 1 1115 ? 174.269 156.141 107.611 1.00 150.29 ? 1110 GLU B CD    1 
ATOM   18313 O OE1   . GLU B 1 1115 ? 174.508 155.373 106.654 1.00 150.94 ? 1110 GLU B OE1   1 
ATOM   18314 O OE2   . GLU B 1 1115 ? 173.153 156.207 108.168 1.00 149.97 ? 1110 GLU B OE2   1 
ATOM   18315 N N     . SER B 1 1116 ? 178.523 153.341 108.111 1.00 153.00 ? 1111 SER B N     1 
ATOM   18316 C CA    . SER B 1 1116 ? 179.274 152.327 107.387 1.00 152.16 ? 1111 SER B CA    1 
ATOM   18317 C C     . SER B 1 1116 ? 178.477 151.817 106.189 1.00 152.40 ? 1111 SER B C     1 
ATOM   18318 O O     . SER B 1 1116 ? 177.245 151.885 106.151 1.00 151.66 ? 1111 SER B O     1 
ATOM   18319 C CB    . SER B 1 1116 ? 179.630 151.165 108.313 1.00 152.18 ? 1111 SER B CB    1 
ATOM   18320 O OG    . SER B 1 1116 ? 180.120 150.058 107.576 1.00 153.05 ? 1111 SER B OG    1 
ATOM   18321 N N     . SER B 1 1117 ? 179.208 151.303 105.196 1.00 161.24 ? 1112 SER B N     1 
ATOM   18322 C CA    . SER B 1 1117 ? 178.573 150.830 103.968 1.00 161.83 ? 1112 SER B CA    1 
ATOM   18323 C C     . SER B 1 1117 ? 177.562 149.729 104.254 1.00 161.66 ? 1112 SER B C     1 
ATOM   18324 O O     . SER B 1 1117 ? 176.451 149.741 103.710 1.00 161.66 ? 1112 SER B O     1 
ATOM   18325 C CB    . SER B 1 1117 ? 179.636 150.338 102.985 1.00 161.57 ? 1112 SER B CB    1 
ATOM   18326 O OG    . SER B 1 1117 ? 179.048 149.912 101.768 1.00 160.77 ? 1112 SER B OG    1 
ATOM   18327 N N     . GLU B 1 1118 ? 177.927 148.764 105.102 1.00 160.99 ? 1113 GLU B N     1 
ATOM   18328 C CA    . GLU B 1 1118 ? 176.969 147.741 105.506 1.00 160.77 ? 1113 GLU B CA    1 
ATOM   18329 C C     . GLU B 1 1118 ? 175.805 148.358 106.272 1.00 161.52 ? 1113 GLU B C     1 
ATOM   18330 O O     . GLU B 1 1118 ? 174.643 148.001 106.045 1.00 161.40 ? 1113 GLU B O     1 
ATOM   18331 C CB    . GLU B 1 1118 ? 177.665 146.672 106.347 1.00 159.91 ? 1113 GLU B CB    1 
ATOM   18332 C CG    . GLU B 1 1118 ? 176.861 145.392 106.521 1.00 160.88 ? 1113 GLU B CG    1 
ATOM   18333 C CD    . GLU B 1 1118 ? 175.909 145.455 107.698 1.00 161.83 ? 1113 GLU B CD    1 
ATOM   18334 O OE1   . GLU B 1 1118 ? 176.178 146.228 108.641 1.00 161.77 ? 1113 GLU B OE1   1 
ATOM   18335 O OE2   . GLU B 1 1118 ? 174.891 144.731 107.681 1.00 161.71 ? 1113 GLU B OE2   1 
ATOM   18336 N N     . GLY B 1 1119 ? 176.098 149.284 107.186 1.00 156.21 ? 1114 GLY B N     1 
ATOM   18337 C CA    . GLY B 1 1119 ? 175.031 149.995 107.869 1.00 155.39 ? 1114 GLY B CA    1 
ATOM   18338 C C     . GLY B 1 1119 ? 174.203 150.844 106.925 1.00 155.20 ? 1114 GLY B C     1 
ATOM   18339 O O     . GLY B 1 1119 ? 172.975 150.893 107.036 1.00 154.46 ? 1114 GLY B O     1 
ATOM   18340 N N     . TYR B 1 1120 ? 174.861 151.528 105.986 1.00 153.93 ? 1115 TYR B N     1 
ATOM   18341 C CA    . TYR B 1 1120 ? 174.130 152.318 105.002 1.00 153.80 ? 1115 TYR B CA    1 
ATOM   18342 C C     . TYR B 1 1120 ? 173.296 151.423 104.093 1.00 153.46 ? 1115 TYR B C     1 
ATOM   18343 O O     . TYR B 1 1120 ? 172.141 151.740 103.790 1.00 152.82 ? 1115 TYR B O     1 
ATOM   18344 C CB    . TYR B 1 1120 ? 175.104 153.162 104.179 1.00 153.45 ? 1115 TYR B CB    1 
ATOM   18345 C CG    . TYR B 1 1120 ? 174.512 154.433 103.612 1.00 153.57 ? 1115 TYR B CG    1 
ATOM   18346 C CD1   . TYR B 1 1120 ? 173.150 154.692 103.698 1.00 153.69 ? 1115 TYR B CD1   1 
ATOM   18347 C CD2   . TYR B 1 1120 ? 175.318 155.377 102.990 1.00 152.69 ? 1115 TYR B CD2   1 
ATOM   18348 C CE1   . TYR B 1 1120 ? 172.609 155.855 103.181 1.00 154.02 ? 1115 TYR B CE1   1 
ATOM   18349 C CE2   . TYR B 1 1120 ? 174.787 156.541 102.470 1.00 152.91 ? 1115 TYR B CE2   1 
ATOM   18350 C CZ    . TYR B 1 1120 ? 173.432 156.776 102.568 1.00 154.12 ? 1115 TYR B CZ    1 
ATOM   18351 O OH    . TYR B 1 1120 ? 172.900 157.936 102.051 1.00 153.86 ? 1115 TYR B OH    1 
ATOM   18352 N N     . SER B 1 1121 ? 173.863 150.292 103.660 1.00 151.82 ? 1116 SER B N     1 
ATOM   18353 C CA    . SER B 1 1121 ? 173.136 149.384 102.778 1.00 151.30 ? 1116 SER B CA    1 
ATOM   18354 C C     . SER B 1 1121 ? 171.878 148.843 103.442 1.00 151.50 ? 1116 SER B C     1 
ATOM   18355 O O     . SER B 1 1121 ? 170.900 148.529 102.754 1.00 151.03 ? 1116 SER B O     1 
ATOM   18356 C CB    . SER B 1 1121 ? 174.040 148.231 102.343 1.00 151.36 ? 1116 SER B CB    1 
ATOM   18357 O OG    . SER B 1 1121 ? 175.010 148.668 101.407 1.00 151.61 ? 1116 SER B OG    1 
ATOM   18358 N N     . SER B 1 1122 ? 171.887 148.718 104.771 1.00 151.18 ? 1117 SER B N     1 
ATOM   18359 C CA    . SER B 1 1122 ? 170.682 148.307 105.481 1.00 151.30 ? 1117 SER B CA    1 
ATOM   18360 C C     . SER B 1 1122 ? 169.569 149.332 105.310 1.00 151.60 ? 1117 SER B C     1 
ATOM   18361 O O     . SER B 1 1122 ? 168.399 148.970 105.140 1.00 150.71 ? 1117 SER B O     1 
ATOM   18362 C CB    . SER B 1 1122 ? 170.995 148.093 106.961 1.00 151.26 ? 1117 SER B CB    1 
ATOM   18363 O OG    . SER B 1 1122 ? 172.073 147.189 107.126 1.00 151.69 ? 1117 SER B OG    1 
ATOM   18364 N N     . LYS B 1 1123 ? 169.916 150.621 105.355 1.00 146.04 ? 1118 LYS B N     1 
ATOM   18365 C CA    . LYS B 1 1123 ? 168.912 151.665 105.190 1.00 144.67 ? 1118 LYS B CA    1 
ATOM   18366 C C     . LYS B 1 1123 ? 168.356 151.690 103.773 1.00 144.86 ? 1118 LYS B C     1 
ATOM   18367 O O     . LYS B 1 1123 ? 167.168 151.975 103.579 1.00 144.06 ? 1118 LYS B O     1 
ATOM   18368 C CB    . LYS B 1 1123 ? 169.507 153.027 105.550 1.00 143.83 ? 1118 LYS B CB    1 
ATOM   18369 C CG    . LYS B 1 1123 ? 170.476 152.994 106.723 1.00 143.84 ? 1118 LYS B CG    1 
ATOM   18370 C CD    . LYS B 1 1123 ? 169.781 152.567 108.006 1.00 143.53 ? 1118 LYS B CD    1 
ATOM   18371 C CE    . LYS B 1 1123 ? 170.550 153.031 109.231 1.00 143.89 ? 1118 LYS B CE    1 
ATOM   18372 N NZ    . LYS B 1 1123 ? 169.805 152.756 110.490 1.00 143.17 ? 1118 LYS B NZ    1 
ATOM   18373 N N     . ILE B 1 1124 ? 169.194 151.406 102.774 1.00 144.43 ? 1119 ILE B N     1 
ATOM   18374 C CA    . ILE B 1 1124 ? 168.731 151.420 101.389 1.00 143.94 ? 1119 ILE B CA    1 
ATOM   18375 C C     . ILE B 1 1124 ? 167.693 150.328 101.159 1.00 144.22 ? 1119 ILE B C     1 
ATOM   18376 O O     . ILE B 1 1124 ? 166.663 150.560 100.516 1.00 144.50 ? 1119 ILE B O     1 
ATOM   18377 C CB    . ILE B 1 1124 ? 169.919 151.279 100.420 1.00 144.19 ? 1119 ILE B CB    1 
ATOM   18378 C CG1   . ILE B 1 1124 ? 171.113 152.108 100.896 1.00 143.20 ? 1119 ILE B CG1   1 
ATOM   18379 C CG2   . ILE B 1 1124 ? 169.516 151.702 99.020  1.00 144.32 ? 1119 ILE B CG2   1 
ATOM   18380 C CD1   . ILE B 1 1124 ? 170.832 153.591 100.999 1.00 142.60 ? 1119 ILE B CD1   1 
ATOM   18381 N N     . ALA B 1 1125 ? 167.943 149.125 101.681 1.00 143.52 ? 1120 ALA B N     1 
ATOM   18382 C CA    . ALA B 1 1125 ? 167.027 148.012 101.450 1.00 143.37 ? 1120 ALA B CA    1 
ATOM   18383 C C     . ALA B 1 1125 ? 165.651 148.295 102.038 1.00 143.31 ? 1120 ALA B C     1 
ATOM   18384 O O     . ALA B 1 1125 ? 164.627 147.996 101.412 1.00 143.20 ? 1120 ALA B O     1 
ATOM   18385 C CB    . ALA B 1 1125 ? 167.607 146.725 102.034 1.00 143.87 ? 1120 ALA B CB    1 
ATOM   18386 N N     . LEU B 1 1126 ? 165.606 148.871 103.241 1.00 139.43 ? 1121 LEU B N     1 
ATOM   18387 C CA    . LEU B 1 1126 ? 164.324 149.182 103.864 1.00 139.79 ? 1121 LEU B CA    1 
ATOM   18388 C C     . LEU B 1 1126 ? 163.578 150.264 103.094 1.00 139.96 ? 1121 LEU B C     1 
ATOM   18389 O O     . LEU B 1 1126 ? 162.361 150.417 103.250 1.00 137.90 ? 1121 LEU B O     1 
ATOM   18390 C CB    . LEU B 1 1126 ? 164.536 149.605 105.316 1.00 139.36 ? 1121 LEU B CB    1 
ATOM   18391 C CG    . LEU B 1 1126 ? 164.986 148.495 106.267 1.00 139.76 ? 1121 LEU B CG    1 
ATOM   18392 C CD1   . LEU B 1 1126 ? 165.342 149.063 107.631 1.00 139.91 ? 1121 LEU B CD1   1 
ATOM   18393 C CD2   . LEU B 1 1126 ? 163.905 147.432 106.389 1.00 138.99 ? 1121 LEU B CD2   1 
ATOM   18394 N N     . VAL B 1 1127 ? 164.286 151.028 102.261 1.00 141.06 ? 1122 VAL B N     1 
ATOM   18395 C CA    . VAL B 1 1127 ? 163.613 152.055 101.476 1.00 139.68 ? 1122 VAL B CA    1 
ATOM   18396 C C     . VAL B 1 1127 ? 163.517 151.655 100.005 1.00 140.48 ? 1122 VAL B C     1 
ATOM   18397 O O     . VAL B 1 1127 ? 162.647 152.153 99.281  1.00 139.98 ? 1122 VAL B O     1 
ATOM   18398 C CB    . VAL B 1 1127 ? 164.315 153.411 101.658 1.00 140.05 ? 1122 VAL B CB    1 
ATOM   18399 C CG1   . VAL B 1 1127 ? 165.575 153.493 100.808 1.00 139.94 ? 1122 VAL B CG1   1 
ATOM   18400 C CG2   . VAL B 1 1127 ? 163.358 154.545 101.339 1.00 139.65 ? 1122 VAL B CG2   1 
ATOM   18401 N N     . GLU B 1 1128 ? 164.394 150.762 99.532  1.00 145.74 ? 1123 GLU B N     1 
ATOM   18402 C CA    . GLU B 1 1128 ? 164.240 150.233 98.179  1.00 145.05 ? 1123 GLU B CA    1 
ATOM   18403 C C     . GLU B 1 1128 ? 162.974 149.394 98.064  1.00 144.47 ? 1123 GLU B C     1 
ATOM   18404 O O     . GLU B 1 1128 ? 162.290 149.427 97.035  1.00 144.10 ? 1123 GLU B O     1 
ATOM   18405 C CB    . GLU B 1 1128 ? 165.466 149.410 97.782  1.00 145.41 ? 1123 GLU B CB    1 
ATOM   18406 C CG    . GLU B 1 1128 ? 166.674 150.239 97.371  1.00 145.13 ? 1123 GLU B CG    1 
ATOM   18407 C CD    . GLU B 1 1128 ? 166.563 150.778 95.959  1.00 145.99 ? 1123 GLU B CD    1 
ATOM   18408 O OE1   . GLU B 1 1128 ? 166.213 149.998 95.049  1.00 146.32 ? 1123 GLU B OE1   1 
ATOM   18409 O OE2   . GLU B 1 1128 ? 166.825 151.982 95.757  1.00 145.84 ? 1123 GLU B OE2   1 
ATOM   18410 N N     . GLU B 1 1129 ? 162.654 148.628 99.109  1.00 136.17 ? 1124 GLU B N     1 
ATOM   18411 C CA    . GLU B 1 1129 ? 161.382 147.917 99.148  1.00 136.00 ? 1124 GLU B CA    1 
ATOM   18412 C C     . GLU B 1 1129 ? 160.212 148.889 99.145  1.00 136.43 ? 1124 GLU B C     1 
ATOM   18413 O O     . GLU B 1 1129 ? 159.134 148.563 98.634  1.00 136.01 ? 1124 GLU B O     1 
ATOM   18414 C CB    . GLU B 1 1129 ? 161.362 146.987 100.373 1.00 136.57 ? 1124 GLU B CB    1 
ATOM   18415 C CG    . GLU B 1 1129 ? 160.112 146.111 100.591 1.00 137.24 ? 1124 GLU B CG    1 
ATOM   18416 C CD    . GLU B 1 1129 ? 158.884 146.843 101.124 1.00 137.21 ? 1124 GLU B CD    1 
ATOM   18417 O OE1   . GLU B 1 1129 ? 157.844 146.176 101.304 1.00 137.65 ? 1124 GLU B OE1   1 
ATOM   18418 O OE2   . GLU B 1 1129 ? 158.965 148.047 101.442 1.00 136.82 ? 1124 GLU B OE2   1 
ATOM   18419 N N     . GLU B 1 1130 ? 160.402 150.081 99.714  1.00 137.93 ? 1125 GLU B N     1 
ATOM   18420 C CA    . GLU B 1 1130 ? 159.319 151.053 99.808  1.00 136.95 ? 1125 GLU B CA    1 
ATOM   18421 C C     . GLU B 1 1130 ? 158.865 151.516 98.428  1.00 136.18 ? 1125 GLU B C     1 
ATOM   18422 O O     . GLU B 1 1130 ? 157.711 151.307 98.036  1.00 136.09 ? 1125 GLU B O     1 
ATOM   18423 C CB    . GLU B 1 1130 ? 159.762 152.244 100.660 1.00 137.48 ? 1125 GLU B CB    1 
ATOM   18424 C CG    . GLU B 1 1130 ? 158.817 152.582 101.800 1.00 136.76 ? 1125 GLU B CG    1 
ATOM   18425 C CD    . GLU B 1 1130 ? 159.335 153.711 102.667 1.00 137.44 ? 1125 GLU B CD    1 
ATOM   18426 O OE1   . GLU B 1 1130 ? 160.208 154.469 102.194 1.00 136.73 ? 1125 GLU B OE1   1 
ATOM   18427 O OE2   . GLU B 1 1130 ? 158.872 153.841 103.819 1.00 137.84 ? 1125 GLU B OE2   1 
ATOM   18428 N N     . PHE B 1 1131 ? 159.762 152.148 97.671  1.00 137.68 ? 1126 PHE B N     1 
ATOM   18429 C CA    . PHE B 1 1131 ? 159.389 152.774 96.405  1.00 137.81 ? 1126 PHE B CA    1 
ATOM   18430 C C     . PHE B 1 1131 ? 160.390 152.433 95.308  1.00 138.29 ? 1126 PHE B C     1 
ATOM   18431 O O     . PHE B 1 1131 ? 160.741 153.281 94.481  1.00 138.14 ? 1126 PHE B O     1 
ATOM   18432 C CB    . PHE B 1 1131 ? 159.262 154.290 96.556  1.00 138.47 ? 1126 PHE B CB    1 
ATOM   18433 C CG    . PHE B 1 1131 ? 158.488 154.717 97.771  1.00 139.23 ? 1126 PHE B CG    1 
ATOM   18434 C CD1   . PHE B 1 1131 ? 157.132 154.454 97.875  1.00 139.22 ? 1126 PHE B CD1   1 
ATOM   18435 C CD2   . PHE B 1 1131 ? 159.117 155.383 98.809  1.00 138.72 ? 1126 PHE B CD2   1 
ATOM   18436 C CE1   . PHE B 1 1131 ? 156.419 154.847 98.993  1.00 137.97 ? 1126 PHE B CE1   1 
ATOM   18437 C CE2   . PHE B 1 1131 ? 158.410 155.778 99.928  1.00 138.19 ? 1126 PHE B CE2   1 
ATOM   18438 C CZ    . PHE B 1 1131 ? 157.060 155.510 100.021 1.00 137.86 ? 1126 PHE B CZ    1 
ATOM   18439 N N     . GLY B 1 1132 ? 160.854 151.185 95.278  1.00 145.02 ? 1127 GLY B N     1 
ATOM   18440 C CA    . GLY B 1 1132 ? 161.736 150.721 94.232  1.00 144.97 ? 1127 GLY B CA    1 
ATOM   18441 C C     . GLY B 1 1132 ? 163.031 151.505 94.150  1.00 145.10 ? 1127 GLY B C     1 
ATOM   18442 O O     . GLY B 1 1132 ? 163.772 151.632 95.130  1.00 144.44 ? 1127 GLY B O     1 
ATOM   18443 N N     . PRO B 1 1133 ? 163.331 152.041 92.966  1.00 145.01 ? 1128 PRO B N     1 
ATOM   18444 C CA    . PRO B 1 1133 ? 164.548 152.844 92.807  1.00 145.07 ? 1128 PRO B CA    1 
ATOM   18445 C C     . PRO B 1 1133 ? 164.490 154.105 93.656  1.00 145.83 ? 1128 PRO B C     1 
ATOM   18446 O O     . PRO B 1 1133 ? 163.418 154.648 93.930  1.00 145.90 ? 1128 PRO B O     1 
ATOM   18447 C CB    . PRO B 1 1133 ? 164.566 153.179 91.310  1.00 144.15 ? 1128 PRO B CB    1 
ATOM   18448 C CG    . PRO B 1 1133 ? 163.630 152.198 90.675  1.00 143.90 ? 1128 PRO B CG    1 
ATOM   18449 C CD    . PRO B 1 1133 ? 162.586 151.911 91.704  1.00 143.89 ? 1128 PRO B CD    1 
ATOM   18450 N N     . SER B 1 1134 ? 165.666 154.569 94.075  1.00 141.59 ? 1129 SER B N     1 
ATOM   18451 C CA    . SER B 1 1134 ? 165.745 155.740 94.934  1.00 141.39 ? 1129 SER B CA    1 
ATOM   18452 C C     . SER B 1 1134 ? 167.074 156.448 94.721  1.00 141.11 ? 1129 SER B C     1 
ATOM   18453 O O     . SER B 1 1134 ? 168.054 155.855 94.260  1.00 140.14 ? 1129 SER B O     1 
ATOM   18454 C CB    . SER B 1 1134 ? 165.573 155.361 96.409  1.00 141.60 ? 1129 SER B CB    1 
ATOM   18455 O OG    . SER B 1 1134 ? 164.270 154.863 96.658  1.00 140.85 ? 1129 SER B OG    1 
ATOM   18456 N N     . LYS B 1 1135 ? 167.091 157.734 95.064  1.00 145.29 ? 1130 LYS B N     1 
ATOM   18457 C CA    . LYS B 1 1135 ? 168.291 158.554 95.043  1.00 144.66 ? 1130 LYS B CA    1 
ATOM   18458 C C     . LYS B 1 1135 ? 168.634 158.994 96.459  1.00 144.25 ? 1130 LYS B C     1 
ATOM   18459 O O     . LYS B 1 1135 ? 167.763 159.077 97.330  1.00 144.43 ? 1130 LYS B O     1 
ATOM   18460 C CB    . LYS B 1 1135 ? 168.114 159.788 94.155  1.00 145.46 ? 1130 LYS B CB    1 
ATOM   18461 C CG    . LYS B 1 1135 ? 167.064 159.641 93.078  1.00 145.83 ? 1130 LYS B CG    1 
ATOM   18462 C CD    . LYS B 1 1135 ? 167.260 160.685 91.996  1.00 145.50 ? 1130 LYS B CD    1 
ATOM   18463 C CE    . LYS B 1 1135 ? 166.344 160.427 90.820  1.00 144.98 ? 1130 LYS B CE    1 
ATOM   18464 N NZ    . LYS B 1 1135 ? 164.994 160.997 91.059  1.00 144.74 ? 1130 LYS B NZ    1 
ATOM   18465 N N     . PHE B 1 1136 ? 169.914 159.280 96.684  1.00 136.18 ? 1131 PHE B N     1 
ATOM   18466 C CA    . PHE B 1 1136 ? 170.396 159.635 98.009  1.00 136.66 ? 1131 PHE B CA    1 
ATOM   18467 C C     . PHE B 1 1136 ? 171.430 160.743 97.898  1.00 136.69 ? 1131 PHE B C     1 
ATOM   18468 O O     . PHE B 1 1136 ? 172.149 160.835 96.899  1.00 135.95 ? 1131 PHE B O     1 
ATOM   18469 C CB    . PHE B 1 1136 ? 171.005 158.418 98.710  1.00 137.06 ? 1131 PHE B CB    1 
ATOM   18470 C CG    . PHE B 1 1136 ? 170.055 157.267 98.850  1.00 136.64 ? 1131 PHE B CG    1 
ATOM   18471 C CD1   . PHE B 1 1136 ? 169.035 157.300 99.782  1.00 135.52 ? 1131 PHE B CD1   1 
ATOM   18472 C CD2   . PHE B 1 1136 ? 170.164 156.162 98.024  1.00 136.93 ? 1131 PHE B CD2   1 
ATOM   18473 C CE1   . PHE B 1 1136 ? 168.161 156.239 99.905  1.00 135.37 ? 1131 PHE B CE1   1 
ATOM   18474 C CE2   . PHE B 1 1136 ? 169.288 155.103 98.140  1.00 136.44 ? 1131 PHE B CE2   1 
ATOM   18475 C CZ    . PHE B 1 1136 ? 168.284 155.143 99.081  1.00 136.16 ? 1131 PHE B CZ    1 
ATOM   18476 N N     . ILE B 1 1137 ? 171.499 161.581 98.929  1.00 138.84 ? 1132 ILE B N     1 
ATOM   18477 C CA    . ILE B 1 1137 ? 172.474 162.662 99.009  1.00 139.93 ? 1132 ILE B CA    1 
ATOM   18478 C C     . ILE B 1 1137 ? 173.080 162.666 100.405 1.00 139.19 ? 1132 ILE B C     1 
ATOM   18479 O O     . ILE B 1 1137 ? 172.381 162.440 101.399 1.00 138.43 ? 1132 ILE B O     1 
ATOM   18480 C CB    . ILE B 1 1137 ? 171.843 164.029 98.670  1.00 138.90 ? 1132 ILE B CB    1 
ATOM   18481 C CG1   . ILE B 1 1137 ? 170.497 164.196 99.372  1.00 137.50 ? 1132 ILE B CG1   1 
ATOM   18482 C CG2   . ILE B 1 1137 ? 171.669 164.181 97.168  1.00 137.29 ? 1132 ILE B CG2   1 
ATOM   18483 C CD1   . ILE B 1 1137 ? 169.739 165.432 98.933  1.00 137.29 ? 1132 ILE B CD1   1 
ATOM   18484 N N     . TYR B 1 1138 ? 174.385 162.920 100.476 1.00 138.50 ? 1133 TYR B N     1 
ATOM   18485 C CA    . TYR B 1 1138 ? 175.157 162.853 101.712 1.00 137.37 ? 1133 TYR B CA    1 
ATOM   18486 C C     . TYR B 1 1138 ? 175.677 164.234 102.103 1.00 138.11 ? 1133 TYR B C     1 
ATOM   18487 O O     . TYR B 1 1138 ? 176.855 164.411 102.419 1.00 139.10 ? 1133 TYR B O     1 
ATOM   18488 C CB    . TYR B 1 1138 ? 176.306 161.859 101.566 1.00 138.53 ? 1133 TYR B CB    1 
ATOM   18489 C CG    . TYR B 1 1138 ? 176.735 161.165 102.841 1.00 138.51 ? 1133 TYR B CG    1 
ATOM   18490 C CD1   . TYR B 1 1138 ? 177.366 161.862 103.861 1.00 138.82 ? 1133 TYR B CD1   1 
ATOM   18491 C CD2   . TYR B 1 1138 ? 176.528 159.802 103.012 1.00 138.53 ? 1133 TYR B CD2   1 
ATOM   18492 C CE1   . TYR B 1 1138 ? 177.765 161.229 105.020 1.00 138.46 ? 1133 TYR B CE1   1 
ATOM   18493 C CE2   . TYR B 1 1138 ? 176.924 159.158 104.168 1.00 139.64 ? 1133 TYR B CE2   1 
ATOM   18494 C CZ    . TYR B 1 1138 ? 177.542 159.877 105.169 1.00 139.23 ? 1133 TYR B CZ    1 
ATOM   18495 O OH    . TYR B 1 1138 ? 177.941 159.246 106.324 1.00 138.00 ? 1133 TYR B OH    1 
ATOM   18496 N N     . VAL B 1 1139 ? 174.798 165.237 102.049 1.00 136.36 ? 1134 VAL B N     1 
ATOM   18497 C CA    . VAL B 1 1139 ? 175.182 166.601 102.393 1.00 137.01 ? 1134 VAL B CA    1 
ATOM   18498 C C     . VAL B 1 1139 ? 175.626 166.670 103.846 1.00 136.09 ? 1134 VAL B C     1 
ATOM   18499 O O     . VAL B 1 1139 ? 174.967 166.131 104.744 1.00 136.91 ? 1134 VAL B O     1 
ATOM   18500 C CB    . VAL B 1 1139 ? 174.016 167.558 102.114 1.00 137.32 ? 1134 VAL B CB    1 
ATOM   18501 C CG1   . VAL B 1 1139 ? 173.907 167.838 100.628 1.00 136.53 ? 1134 VAL B CG1   1 
ATOM   18502 C CG2   . VAL B 1 1139 ? 172.725 166.943 102.613 1.00 136.44 ? 1134 VAL B CG2   1 
ATOM   18503 N N     . ASN B 1 1140 ? 176.758 167.335 104.083 1.00 131.75 ? 1135 ASN B N     1 
ATOM   18504 C CA    . ASN B 1 1140 ? 177.330 167.463 105.419 1.00 131.25 ? 1135 ASN B CA    1 
ATOM   18505 C C     . ASN B 1 1140 ? 177.383 168.907 105.903 1.00 131.58 ? 1135 ASN B C     1 
ATOM   18506 O O     . ASN B 1 1140 ? 178.079 169.192 106.885 1.00 130.91 ? 1135 ASN B O     1 
ATOM   18507 C CB    . ASN B 1 1140 ? 178.733 166.851 105.455 1.00 131.71 ? 1135 ASN B CB    1 
ATOM   18508 C CG    . ASN B 1 1140 ? 178.712 165.340 105.345 1.00 132.64 ? 1135 ASN B CG    1 
ATOM   18509 O OD1   . ASN B 1 1140 ? 177.648 164.722 105.330 1.00 133.28 ? 1135 ASN B OD1   1 
ATOM   18510 N ND2   . ASN B 1 1140 ? 179.890 164.737 105.266 1.00 132.27 ? 1135 ASN B ND2   1 
ATOM   18511 N N     . ALA B 1 1141 ? 176.675 169.821 105.236 1.00 131.35 ? 1136 ALA B N     1 
ATOM   18512 C CA    . ALA B 1 1141 ? 176.608 171.229 105.619 1.00 131.25 ? 1136 ALA B CA    1 
ATOM   18513 C C     . ALA B 1 1141 ? 177.986 171.867 105.753 1.00 130.55 ? 1136 ALA B C     1 
ATOM   18514 O O     . ALA B 1 1141 ? 178.619 172.212 104.750 1.00 131.34 ? 1136 ALA B O     1 
ATOM   18515 C CB    . ALA B 1 1141 ? 175.832 171.391 106.928 1.00 129.98 ? 1136 ALA B CB    1 
ATOM   18516 N N     . LEU B 1 1142 ? 178.455 172.031 106.985 1.00 129.77 ? 1137 LEU B N     1 
ATOM   18517 C CA    . LEU B 1 1142 ? 179.694 172.744 107.254 1.00 130.98 ? 1137 LEU B CA    1 
ATOM   18518 C C     . LEU B 1 1142 ? 180.896 171.820 107.094 1.00 131.80 ? 1137 LEU B C     1 
ATOM   18519 O O     . LEU B 1 1142 ? 180.806 170.606 107.296 1.00 131.55 ? 1137 LEU B O     1 
ATOM   18520 C CB    . LEU B 1 1142 ? 179.671 173.342 108.662 1.00 131.55 ? 1137 LEU B CB    1 
ATOM   18521 C CG    . LEU B 1 1142 ? 180.706 174.420 108.988 1.00 131.53 ? 1137 LEU B CG    1 
ATOM   18522 C CD1   . LEU B 1 1142 ? 180.493 175.649 108.122 1.00 131.21 ? 1137 LEU B CD1   1 
ATOM   18523 C CD2   . LEU B 1 1142 ? 180.646 174.787 110.462 1.00 131.61 ? 1137 LEU B CD2   1 
ATOM   18524 N N     . GLY B 1 1143 ? 182.023 172.410 106.725 1.00 131.23 ? 1138 GLY B N     1 
ATOM   18525 C CA    . GLY B 1 1143 ? 183.248 171.673 106.503 1.00 129.74 ? 1138 GLY B CA    1 
ATOM   18526 C C     . GLY B 1 1143 ? 184.106 172.385 105.476 1.00 130.23 ? 1138 GLY B C     1 
ATOM   18527 O O     . GLY B 1 1143 ? 184.027 173.600 105.322 1.00 130.92 ? 1138 GLY B O     1 
ATOM   18528 N N     . ASP B 1 1144 ? 184.923 171.602 104.778 1.00 133.12 ? 1139 ASP B N     1 
ATOM   18529 C CA    . ASP B 1 1144 ? 185.792 172.123 103.731 1.00 134.03 ? 1139 ASP B CA    1 
ATOM   18530 C C     . ASP B 1 1144 ? 185.048 172.104 102.402 1.00 134.02 ? 1139 ASP B C     1 
ATOM   18531 O O     . ASP B 1 1144 ? 184.607 171.043 101.946 1.00 132.85 ? 1139 ASP B O     1 
ATOM   18532 C CB    . ASP B 1 1144 ? 187.081 171.308 103.633 1.00 133.57 ? 1139 ASP B CB    1 
ATOM   18533 C CG    . ASP B 1 1144 ? 188.146 171.779 104.603 1.00 132.96 ? 1139 ASP B CG    1 
ATOM   18534 O OD1   . ASP B 1 1144 ? 187.813 172.553 105.524 1.00 133.37 ? 1139 ASP B OD1   1 
ATOM   18535 O OD2   . ASP B 1 1144 ? 189.318 171.380 104.442 1.00 132.35 ? 1139 ASP B OD2   1 
ATOM   18536 N N     . THR B 1 1145 ? 184.907 173.275 101.786 1.00 135.67 ? 1140 THR B N     1 
ATOM   18537 C CA    . THR B 1 1145 ? 184.241 173.398 100.498 1.00 135.95 ? 1140 THR B CA    1 
ATOM   18538 C C     . THR B 1 1145 ? 185.171 173.148 99.319  1.00 135.26 ? 1140 THR B C     1 
ATOM   18539 O O     . THR B 1 1145 ? 184.699 173.093 98.178  1.00 133.97 ? 1140 THR B O     1 
ATOM   18540 C CB    . THR B 1 1145 ? 183.613 174.790 100.359 1.00 135.63 ? 1140 THR B CB    1 
ATOM   18541 O OG1   . THR B 1 1145 ? 184.550 175.785 100.789 1.00 135.26 ? 1140 THR B OG1   1 
ATOM   18542 C CG2   . THR B 1 1145 ? 182.361 174.891 101.212 1.00 134.07 ? 1140 THR B CG2   1 
ATOM   18543 N N     . SER B 1 1146 ? 186.474 172.993 99.565  1.00 134.60 ? 1141 SER B N     1 
ATOM   18544 C CA    . SER B 1 1146 ? 187.438 172.862 98.479  1.00 134.06 ? 1141 SER B CA    1 
ATOM   18545 C C     . SER B 1 1146 ? 187.424 171.477 97.843  1.00 134.96 ? 1141 SER B C     1 
ATOM   18546 O O     . SER B 1 1146 ? 187.637 171.359 96.631  1.00 133.50 ? 1141 SER B O     1 
ATOM   18547 C CB    . SER B 1 1146 ? 188.843 173.187 98.988  1.00 132.68 ? 1141 SER B CB    1 
ATOM   18548 O OG    . SER B 1 1146 ? 189.204 172.337 100.063 1.00 131.32 ? 1141 SER B OG    1 
ATOM   18549 N N     . LYS B 1 1147 ? 187.189 170.430 98.627  1.00 134.92 ? 1142 LYS B N     1 
ATOM   18550 C CA    . LYS B 1 1147 ? 187.266 169.072 98.097  1.00 133.02 ? 1142 LYS B CA    1 
ATOM   18551 C C     . LYS B 1 1147 ? 186.152 168.830 97.085  1.00 132.45 ? 1142 LYS B C     1 
ATOM   18552 O O     . LYS B 1 1147 ? 184.990 169.149 97.361  1.00 132.26 ? 1142 LYS B O     1 
ATOM   18553 C CB    . LYS B 1 1147 ? 187.181 168.046 99.225  1.00 133.12 ? 1142 LYS B CB    1 
ATOM   18554 C CG    . LYS B 1 1147 ? 188.289 168.157 100.258 1.00 132.94 ? 1142 LYS B CG    1 
ATOM   18555 C CD    . LYS B 1 1147 ? 188.023 167.245 101.445 1.00 132.74 ? 1142 LYS B CD    1 
ATOM   18556 C CE    . LYS B 1 1147 ? 189.216 167.195 102.385 1.00 132.34 ? 1142 LYS B CE    1 
ATOM   18557 N NZ    . LYS B 1 1147 ? 188.911 166.427 103.623 1.00 132.31 ? 1142 LYS B NZ    1 
ATOM   18558 N N     . PRO B 1 1148 ? 186.462 168.289 95.909  1.00 131.31 ? 1143 PRO B N     1 
ATOM   18559 C CA    . PRO B 1 1148 ? 185.412 167.971 94.932  1.00 131.44 ? 1143 PRO B CA    1 
ATOM   18560 C C     . PRO B 1 1148 ? 184.434 166.940 95.477  1.00 131.26 ? 1143 PRO B C     1 
ATOM   18561 O O     . PRO B 1 1148 ? 184.651 166.301 96.509  1.00 131.71 ? 1143 PRO B O     1 
ATOM   18562 C CB    . PRO B 1 1148 ? 186.176 167.412 93.726  1.00 131.18 ? 1143 PRO B CB    1 
ATOM   18563 C CG    . PRO B 1 1148 ? 187.620 167.661 93.977  1.00 131.29 ? 1143 PRO B CG    1 
ATOM   18564 C CD    . PRO B 1 1148 ? 187.816 168.261 95.331  1.00 131.72 ? 1143 PRO B CD    1 
ATOM   18565 N N     . ILE B 1 1149 ? 183.332 166.780 94.749  1.00 134.31 ? 1144 ILE B N     1 
ATOM   18566 C CA    . ILE B 1 1149 ? 182.313 165.809 95.124  1.00 134.43 ? 1144 ILE B CA    1 
ATOM   18567 C C     . ILE B 1 1149 ? 182.744 164.412 94.684  1.00 134.56 ? 1144 ILE B C     1 
ATOM   18568 O O     . ILE B 1 1149 ? 183.586 164.238 93.799  1.00 135.71 ? 1144 ILE B O     1 
ATOM   18569 C CB    . ILE B 1 1149 ? 180.951 166.195 94.519  1.00 135.02 ? 1144 ILE B CB    1 
ATOM   18570 C CG1   . ILE B 1 1149 ? 180.753 167.710 94.588  1.00 135.72 ? 1144 ILE B CG1   1 
ATOM   18571 C CG2   . ILE B 1 1149 ? 179.816 165.507 95.250  1.00 134.50 ? 1144 ILE B CG2   1 
ATOM   18572 C CD1   . ILE B 1 1149 ? 179.382 168.165 94.138  1.00 135.40 ? 1144 ILE B CD1   1 
ATOM   18573 N N     . ARG B 1 1150 ? 182.158 163.400 95.320  1.00 133.95 ? 1145 ARG B N     1 
ATOM   18574 C CA    . ARG B 1 1150 ? 182.399 162.008 94.976  1.00 134.23 ? 1145 ARG B CA    1 
ATOM   18575 C C     . ARG B 1 1150 ? 181.092 161.347 94.558  1.00 134.79 ? 1145 ARG B C     1 
ATOM   18576 O O     . ARG B 1 1150 ? 180.001 161.770 94.949  1.00 134.32 ? 1145 ARG B O     1 
ATOM   18577 C CB    . ARG B 1 1150 ? 183.021 161.234 96.147  1.00 133.26 ? 1145 ARG B CB    1 
ATOM   18578 C CG    . ARG B 1 1150 ? 183.992 162.041 96.990  1.00 134.29 ? 1145 ARG B CG    1 
ATOM   18579 C CD    . ARG B 1 1150 ? 185.433 161.728 96.626  1.00 133.65 ? 1145 ARG B CD    1 
ATOM   18580 N NE    . ARG B 1 1150 ? 186.372 162.605 97.315  1.00 134.89 ? 1145 ARG B NE    1 
ATOM   18581 C CZ    . ARG B 1 1150 ? 186.688 163.827 96.912  1.00 134.82 ? 1145 ARG B CZ    1 
ATOM   18582 N NH1   . ARG B 1 1150 ? 186.160 164.352 95.818  1.00 134.37 ? 1145 ARG B NH1   1 
ATOM   18583 N NH2   . ARG B 1 1150 ? 187.556 164.541 97.623  1.00 134.10 ? 1145 ARG B NH2   1 
ATOM   18584 N N     . TYR B 1 1151 ? 181.218 160.297 93.749  1.00 145.58 ? 1146 TYR B N     1 
ATOM   18585 C CA    . TYR B 1 1151 ? 180.074 159.547 93.240  1.00 145.49 ? 1146 TYR B CA    1 
ATOM   18586 C C     . TYR B 1 1151 ? 180.222 158.105 93.702  1.00 146.27 ? 1146 TYR B C     1 
ATOM   18587 O O     . TYR B 1 1151 ? 181.211 157.443 93.371  1.00 145.93 ? 1146 TYR B O     1 
ATOM   18588 C CB    . TYR B 1 1151 ? 179.997 159.633 91.717  1.00 145.53 ? 1146 TYR B CB    1 
ATOM   18589 C CG    . TYR B 1 1151 ? 179.416 160.934 91.222  1.00 145.57 ? 1146 TYR B CG    1 
ATOM   18590 C CD1   . TYR B 1 1151 ? 178.061 161.203 91.343  1.00 145.60 ? 1146 TYR B CD1   1 
ATOM   18591 C CD2   . TYR B 1 1151 ? 180.226 161.900 90.640  1.00 145.77 ? 1146 TYR B CD2   1 
ATOM   18592 C CE1   . TYR B 1 1151 ? 177.528 162.393 90.896  1.00 146.56 ? 1146 TYR B CE1   1 
ATOM   18593 C CE2   . TYR B 1 1151 ? 179.702 163.093 90.189  1.00 145.90 ? 1146 TYR B CE2   1 
ATOM   18594 C CZ    . TYR B 1 1151 ? 178.352 163.335 90.319  1.00 146.90 ? 1146 TYR B CZ    1 
ATOM   18595 O OH    . TYR B 1 1151 ? 177.824 164.523 89.871  1.00 146.74 ? 1146 TYR B OH    1 
ATOM   18596 N N     . LEU B 1 1152 ? 179.244 157.617 94.459  1.00 148.86 ? 1147 LEU B N     1 
ATOM   18597 C CA    . LEU B 1 1152 ? 179.358 156.332 95.128  1.00 148.57 ? 1147 LEU B CA    1 
ATOM   18598 C C     . LEU B 1 1152 ? 178.173 155.447 94.760  1.00 148.30 ? 1147 LEU B C     1 
ATOM   18599 O O     . LEU B 1 1152 ? 177.068 155.935 94.506  1.00 147.88 ? 1147 LEU B O     1 
ATOM   18600 C CB    . LEU B 1 1152 ? 179.436 156.524 96.647  1.00 148.11 ? 1147 LEU B CB    1 
ATOM   18601 C CG    . LEU B 1 1152 ? 180.454 155.660 97.380  1.00 147.87 ? 1147 LEU B CG    1 
ATOM   18602 C CD1   . LEU B 1 1152 ? 181.762 155.773 96.646  1.00 147.74 ? 1147 LEU B CD1   1 
ATOM   18603 C CD2   . LEU B 1 1152 ? 180.627 156.128 98.807  1.00 148.30 ? 1147 LEU B CD2   1 
ATOM   18604 N N     . ASN B 1 1153 ? 178.412 154.138 94.732  1.00 152.50 ? 1148 ASN B N     1 
ATOM   18605 C CA    . ASN B 1 1153 ? 177.417 153.183 94.260  1.00 152.90 ? 1148 ASN B CA    1 
ATOM   18606 C C     . ASN B 1 1153 ? 176.530 152.719 95.414  1.00 152.40 ? 1148 ASN B C     1 
ATOM   18607 O O     . ASN B 1 1153 ? 176.666 153.161 96.558  1.00 152.79 ? 1148 ASN B O     1 
ATOM   18608 C CB    . ASN B 1 1153 ? 178.097 152.001 93.576  1.00 153.03 ? 1148 ASN B CB    1 
ATOM   18609 C CG    . ASN B 1 1153 ? 179.114 151.315 94.468  1.00 153.23 ? 1148 ASN B CG    1 
ATOM   18610 O OD1   . ASN B 1 1153 ? 179.399 151.775 95.573  1.00 152.95 ? 1148 ASN B OD1   1 
ATOM   18611 N ND2   . ASN B 1 1153 ? 179.663 150.203 93.992  1.00 152.84 ? 1148 ASN B ND2   1 
ATOM   18612 N N     . SER B 1 1154 ? 175.600 151.810 95.109  1.00 149.74 ? 1149 SER B N     1 
ATOM   18613 C CA    . SER B 1 1154 ? 174.767 151.215 96.149  1.00 150.72 ? 1149 SER B CA    1 
ATOM   18614 C C     . SER B 1 1154 ? 175.606 150.442 97.156  1.00 151.25 ? 1149 SER B C     1 
ATOM   18615 O O     . SER B 1 1154 ? 175.327 150.484 98.360  1.00 150.20 ? 1149 SER B O     1 
ATOM   18616 C CB    . SER B 1 1154 ? 173.715 150.301 95.520  1.00 150.92 ? 1149 SER B CB    1 
ATOM   18617 O OG    . SER B 1 1154 ? 172.938 149.656 96.514  1.00 149.86 ? 1149 SER B OG    1 
ATOM   18618 N N     . CYS B 1 1155 ? 176.635 149.732 96.687  1.00 153.36 ? 1150 CYS B N     1 
ATOM   18619 C CA    . CYS B 1 1155 ? 177.578 149.084 97.589  1.00 153.26 ? 1150 CYS B CA    1 
ATOM   18620 C C     . CYS B 1 1155 ? 178.396 150.087 98.392  1.00 152.80 ? 1150 CYS B C     1 
ATOM   18621 O O     . CYS B 1 1155 ? 179.047 149.688 99.364  1.00 152.86 ? 1150 CYS B O     1 
ATOM   18622 C CB    . CYS B 1 1155 ? 178.514 148.165 96.802  1.00 152.44 ? 1150 CYS B CB    1 
ATOM   18623 S SG    . CYS B 1 1155 ? 179.086 146.718 97.722  1.00 150.54 ? 1150 CYS B SG    1 
ATOM   18624 N N     . PHE B 1 1156 ? 178.383 151.363 97.999  1.00 154.31 ? 1151 PHE B N     1 
ATOM   18625 C CA    . PHE B 1 1156 ? 179.005 152.445 98.762  1.00 154.46 ? 1151 PHE B CA    1 
ATOM   18626 C C     . PHE B 1 1156 ? 180.518 152.243 98.862  1.00 155.50 ? 1151 PHE B C     1 
ATOM   18627 O O     . PHE B 1 1156 ? 181.114 152.348 99.936  1.00 155.27 ? 1151 PHE B O     1 
ATOM   18628 C CB    . PHE B 1 1156 ? 178.365 152.564 100.150 1.00 154.62 ? 1151 PHE B CB    1 
ATOM   18629 C CG    . PHE B 1 1156 ? 178.512 153.918 100.782 1.00 155.52 ? 1151 PHE B CG    1 
ATOM   18630 C CD1   . PHE B 1 1156 ? 177.761 154.991 100.329 1.00 155.13 ? 1151 PHE B CD1   1 
ATOM   18631 C CD2   . PHE B 1 1156 ? 179.394 154.118 101.831 1.00 155.33 ? 1151 PHE B CD2   1 
ATOM   18632 C CE1   . PHE B 1 1156 ? 177.888 156.239 100.911 1.00 155.31 ? 1151 PHE B CE1   1 
ATOM   18633 C CE2   . PHE B 1 1156 ? 179.528 155.365 102.415 1.00 155.27 ? 1151 PHE B CE2   1 
ATOM   18634 C CZ    . PHE B 1 1156 ? 178.774 156.427 101.954 1.00 155.48 ? 1151 PHE B CZ    1 
ATOM   18635 N N     . VAL B 1 1157 ? 181.143 151.943 97.723  1.00 152.14 ? 1152 VAL B N     1 
ATOM   18636 C CA    . VAL B 1 1157 ? 182.588 151.741 97.677  1.00 151.79 ? 1152 VAL B CA    1 
ATOM   18637 C C     . VAL B 1 1157 ? 183.214 152.731 96.702  1.00 151.45 ? 1152 VAL B C     1 
ATOM   18638 O O     . VAL B 1 1157 ? 184.008 153.590 97.102  1.00 150.69 ? 1152 VAL B O     1 
ATOM   18639 C CB    . VAL B 1 1157 ? 182.933 150.292 97.288  1.00 151.09 ? 1152 VAL B CB    1 
ATOM   18640 C CG1   . VAL B 1 1157 ? 184.423 150.156 97.006  1.00 150.98 ? 1152 VAL B CG1   1 
ATOM   18641 C CG2   . VAL B 1 1157 ? 182.499 149.331 98.382  1.00 150.70 ? 1152 VAL B CG2   1 
ATOM   18642 N N     . GLU B 1 1158 ? 182.856 152.616 95.423  1.00 153.04 ? 1153 GLU B N     1 
ATOM   18643 C CA    . GLU B 1 1158 ? 183.224 153.545 94.356  1.00 153.46 ? 1153 GLU B CA    1 
ATOM   18644 C C     . GLU B 1 1158 ? 182.580 153.048 93.070  1.00 153.59 ? 1153 GLU B C     1 
ATOM   18645 O O     . GLU B 1 1158 ? 182.240 151.868 92.948  1.00 153.79 ? 1153 GLU B O     1 
ATOM   18646 C CB    . GLU B 1 1158 ? 184.740 153.675 94.175  1.00 152.54 ? 1153 GLU B CB    1 
ATOM   18647 C CG    . GLU B 1 1158 ? 185.274 155.062 94.510  1.00 152.05 ? 1153 GLU B CG    1 
ATOM   18648 C CD    . GLU B 1 1158 ? 184.686 156.147 93.627  1.00 152.05 ? 1153 GLU B CD    1 
ATOM   18649 O OE1   . GLU B 1 1158 ? 184.471 155.887 92.426  1.00 152.60 ? 1153 GLU B OE1   1 
ATOM   18650 O OE2   . GLU B 1 1158 ? 184.433 157.260 94.137  1.00 151.42 ? 1153 GLU B OE2   1 
ATOM   18651 N N     . THR B 1 1159 ? 182.434 153.955 92.107  1.00 151.25 ? 1154 THR B N     1 
ATOM   18652 C CA    . THR B 1 1159 ? 181.780 153.637 90.841  1.00 150.55 ? 1154 THR B CA    1 
ATOM   18653 C C     . THR B 1 1159 ? 181.973 154.805 89.882  1.00 151.07 ? 1154 THR B C     1 
ATOM   18654 O O     . THR B 1 1159 ? 182.596 155.818 90.215  1.00 150.49 ? 1154 THR B O     1 
ATOM   18655 C CB    . THR B 1 1159 ? 180.291 153.350 91.032  1.00 150.54 ? 1154 THR B CB    1 
ATOM   18656 O OG1   . THR B 1 1159 ? 179.698 153.036 89.766  1.00 150.48 ? 1154 THR B OG1   1 
ATOM   18657 C CG2   . THR B 1 1159 ? 179.602 154.569 91.613  1.00 150.62 ? 1154 THR B CG2   1 
ATOM   18658 N N     . SER B 1 1160 ? 181.427 154.646 88.679  1.00 153.60 ? 1155 SER B N     1 
ATOM   18659 C CA    . SER B 1 1160 ? 181.383 155.733 87.719  1.00 152.97 ? 1155 SER B CA    1 
ATOM   18660 C C     . SER B 1 1160 ? 180.287 156.724 88.111  1.00 153.84 ? 1155 SER B C     1 
ATOM   18661 O O     . SER B 1 1160 ? 179.361 156.373 88.848  1.00 153.81 ? 1155 SER B O     1 
ATOM   18662 C CB    . SER B 1 1160 ? 181.119 155.192 86.317  1.00 152.09 ? 1155 SER B CB    1 
ATOM   18663 O OG    . SER B 1 1160 ? 179.882 154.504 86.266  1.00 152.27 ? 1155 SER B OG    1 
ATOM   18664 N N     . PRO B 1 1161 ? 180.375 157.974 87.642  1.00 154.08 ? 1156 PRO B N     1 
ATOM   18665 C CA    . PRO B 1 1161 ? 179.329 158.951 88.001  1.00 153.45 ? 1156 PRO B CA    1 
ATOM   18666 C C     . PRO B 1 1161 ? 177.927 158.517 87.604  1.00 153.24 ? 1156 PRO B C     1 
ATOM   18667 O O     . PRO B 1 1161 ? 177.052 158.401 88.471  1.00 152.72 ? 1156 PRO B O     1 
ATOM   18668 C CB    . PRO B 1 1161 ? 179.774 160.219 87.258  1.00 152.33 ? 1156 PRO B CB    1 
ATOM   18669 C CG    . PRO B 1 1161 ? 181.247 160.061 87.090  1.00 152.06 ? 1156 PRO B CG    1 
ATOM   18670 C CD    . PRO B 1 1161 ? 181.476 158.594 86.884  1.00 153.06 ? 1156 PRO B CD    1 
ATOM   18671 N N     . GLN B 1 1162 ? 177.695 158.240 86.319  1.00 152.53 ? 1157 GLN B N     1 
ATOM   18672 C CA    . GLN B 1 1162 ? 176.347 157.955 85.838  1.00 151.50 ? 1157 GLN B CA    1 
ATOM   18673 C C     . GLN B 1 1162 ? 175.780 156.646 86.372  1.00 150.98 ? 1157 GLN B C     1 
ATOM   18674 O O     . GLN B 1 1162 ? 174.579 156.404 86.209  1.00 149.95 ? 1157 GLN B O     1 
ATOM   18675 C CB    . GLN B 1 1162 ? 176.323 157.955 84.309  1.00 150.74 ? 1157 GLN B CB    1 
ATOM   18676 C CG    . GLN B 1 1162 ? 176.273 159.351 83.701  1.00 150.73 ? 1157 GLN B CG    1 
ATOM   18677 C CD    . GLN B 1 1162 ? 177.629 160.027 83.666  1.00 151.37 ? 1157 GLN B CD    1 
ATOM   18678 O OE1   . GLN B 1 1162 ? 178.659 159.391 83.887  1.00 151.59 ? 1157 GLN B OE1   1 
ATOM   18679 N NE2   . GLN B 1 1162 ? 177.635 161.327 83.395  1.00 151.76 ? 1157 GLN B NE2   1 
ATOM   18680 N N     . LEU B 1 1163 ? 176.599 155.803 86.999  1.00 153.02 ? 1158 LEU B N     1 
ATOM   18681 C CA    . LEU B 1 1163 ? 176.122 154.584 87.639  1.00 153.23 ? 1158 LEU B CA    1 
ATOM   18682 C C     . LEU B 1 1163 ? 176.224 154.655 89.159  1.00 153.37 ? 1158 LEU B C     1 
ATOM   18683 O O     . LEU B 1 1163 ? 176.367 153.620 89.817  1.00 153.10 ? 1158 LEU B O     1 
ATOM   18684 C CB    . LEU B 1 1163 ? 176.884 153.370 87.108  1.00 153.73 ? 1158 LEU B CB    1 
ATOM   18685 C CG    . LEU B 1 1163 ? 176.765 153.122 85.603  1.00 153.35 ? 1158 LEU B CG    1 
ATOM   18686 C CD1   . LEU B 1 1163 ? 177.656 151.967 85.169  1.00 152.05 ? 1158 LEU B CD1   1 
ATOM   18687 C CD2   . LEU B 1 1163 ? 175.317 152.864 85.217  1.00 152.71 ? 1158 LEU B CD2   1 
ATOM   18688 N N     . ALA B 1 1164 ? 176.154 155.856 89.729  1.00 151.38 ? 1159 ALA B N     1 
ATOM   18689 C CA    . ALA B 1 1164 ? 176.253 156.054 91.169  1.00 150.76 ? 1159 ALA B CA    1 
ATOM   18690 C C     . ALA B 1 1164 ? 174.859 156.262 91.747  1.00 150.26 ? 1159 ALA B C     1 
ATOM   18691 O O     . ALA B 1 1164 ? 174.140 157.176 91.329  1.00 149.37 ? 1159 ALA B O     1 
ATOM   18692 C CB    . ALA B 1 1164 ? 177.150 157.248 91.496  1.00 149.87 ? 1159 ALA B CB    1 
ATOM   18693 N N     . LYS B 1 1165 ? 174.482 155.413 92.704  1.00 145.13 ? 1160 LYS B N     1 
ATOM   18694 C CA    . LYS B 1 1165 ? 173.197 155.560 93.374  1.00 144.23 ? 1160 LYS B CA    1 
ATOM   18695 C C     . LYS B 1 1165 ? 173.195 156.677 94.406  1.00 144.23 ? 1160 LYS B C     1 
ATOM   18696 O O     . LYS B 1 1165 ? 172.147 157.290 94.632  1.00 143.44 ? 1160 LYS B O     1 
ATOM   18697 C CB    . LYS B 1 1165 ? 172.794 154.248 94.049  1.00 143.11 ? 1160 LYS B CB    1 
ATOM   18698 C CG    . LYS B 1 1165 ? 172.490 153.116 93.081  1.00 142.93 ? 1160 LYS B CG    1 
ATOM   18699 C CD    . LYS B 1 1165 ? 171.202 152.388 93.449  1.00 143.10 ? 1160 LYS B CD    1 
ATOM   18700 C CE    . LYS B 1 1165 ? 170.879 152.508 94.933  1.00 143.53 ? 1160 LYS B CE    1 
ATOM   18701 N NZ    . LYS B 1 1165 ? 169.649 151.751 95.296  1.00 143.11 ? 1160 LYS B NZ    1 
ATOM   18702 N N     . VAL B 1 1166 ? 174.338 156.957 95.035  1.00 146.11 ? 1161 VAL B N     1 
ATOM   18703 C CA    . VAL B 1 1166 ? 174.425 157.967 96.079  1.00 146.14 ? 1161 VAL B CA    1 
ATOM   18704 C C     . VAL B 1 1166 ? 175.530 158.951 95.720  1.00 146.15 ? 1161 VAL B C     1 
ATOM   18705 O O     . VAL B 1 1166 ? 176.448 158.645 94.956  1.00 145.96 ? 1161 VAL B O     1 
ATOM   18706 C CB    . VAL B 1 1166 ? 174.684 157.350 97.472  1.00 145.05 ? 1161 VAL B CB    1 
ATOM   18707 C CG1   . VAL B 1 1166 ? 173.652 156.281 97.787  1.00 144.78 ? 1161 VAL B CG1   1 
ATOM   18708 C CG2   . VAL B 1 1166 ? 176.077 156.774 97.551  1.00 145.53 ? 1161 VAL B CG2   1 
ATOM   18709 N N     . ILE B 1 1167 ? 175.424 160.152 96.280  1.00 141.36 ? 1162 ILE B N     1 
ATOM   18710 C CA    . ILE B 1 1167 ? 176.417 161.203 96.087  1.00 141.28 ? 1162 ILE B CA    1 
ATOM   18711 C C     . ILE B 1 1167 ? 176.743 161.808 97.445  1.00 140.83 ? 1162 ILE B C     1 
ATOM   18712 O O     . ILE B 1 1167 ? 175.856 161.996 98.284  1.00 140.67 ? 1162 ILE B O     1 
ATOM   18713 C CB    . ILE B 1 1167 ? 175.927 162.278 95.091  1.00 142.15 ? 1162 ILE B CB    1 
ATOM   18714 C CG1   . ILE B 1 1167 ? 177.047 163.269 94.769  1.00 142.10 ? 1162 ILE B CG1   1 
ATOM   18715 C CG2   . ILE B 1 1167 ? 174.694 163.000 95.617  1.00 141.09 ? 1162 ILE B CG2   1 
ATOM   18716 C CD1   . ILE B 1 1167 ? 176.661 164.311 93.741  1.00 141.57 ? 1162 ILE B CD1   1 
ATOM   18717 N N     . GLU B 1 1168 ? 178.024 162.090 97.672  1.00 137.09 ? 1163 GLU B N     1 
ATOM   18718 C CA    . GLU B 1 1168 ? 178.488 162.646 98.936  1.00 136.74 ? 1163 GLU B CA    1 
ATOM   18719 C C     . GLU B 1 1168 ? 179.165 163.982 98.672  1.00 136.50 ? 1163 GLU B C     1 
ATOM   18720 O O     . GLU B 1 1168 ? 180.208 164.033 98.012  1.00 136.98 ? 1163 GLU B O     1 
ATOM   18721 C CB    . GLU B 1 1168 ? 179.442 161.682 99.646  1.00 136.05 ? 1163 GLU B CB    1 
ATOM   18722 C CG    . GLU B 1 1168 ? 180.159 162.276 100.853 1.00 136.20 ? 1163 GLU B CG    1 
ATOM   18723 C CD    . GLU B 1 1168 ? 181.500 162.888 100.502 1.00 136.32 ? 1163 GLU B CD    1 
ATOM   18724 O OE1   . GLU B 1 1168 ? 182.147 162.393 99.558  1.00 136.80 ? 1163 GLU B OE1   1 
ATOM   18725 O OE2   . GLU B 1 1168 ? 181.903 163.865 101.165 1.00 136.78 ? 1163 GLU B OE2   1 
ATOM   18726 N N     . ILE B 1 1169 ? 178.580 165.048 99.193  1.00 133.52 ? 1164 ILE B N     1 
ATOM   18727 C CA    . ILE B 1 1169 ? 179.133 166.397 99.103  1.00 133.67 ? 1164 ILE B CA    1 
ATOM   18728 C C     . ILE B 1 1169 ? 179.893 166.675 100.392 1.00 133.48 ? 1164 ILE B C     1 
ATOM   18729 O O     . ILE B 1 1169 ? 179.304 166.579 101.475 1.00 132.87 ? 1164 ILE B O     1 
ATOM   18730 C CB    . ILE B 1 1169 ? 178.038 167.459 98.877  1.00 134.31 ? 1164 ILE B CB    1 
ATOM   18731 C CG1   . ILE B 1 1169 ? 177.162 167.099 97.672  1.00 134.72 ? 1164 ILE B CG1   1 
ATOM   18732 C CG2   . ILE B 1 1169 ? 178.662 168.830 98.685  1.00 134.09 ? 1164 ILE B CG2   1 
ATOM   18733 C CD1   . ILE B 1 1169 ? 175.945 166.256 98.002  1.00 133.92 ? 1164 ILE B CD1   1 
ATOM   18734 N N     . PRO B 1 1170 ? 181.187 167.001 100.327 1.00 133.39 ? 1165 PRO B N     1 
ATOM   18735 C CA    . PRO B 1 1170 ? 181.953 167.180 101.572 1.00 134.04 ? 1165 PRO B CA    1 
ATOM   18736 C C     . PRO B 1 1170 ? 181.415 168.282 102.464 1.00 132.66 ? 1165 PRO B C     1 
ATOM   18737 O O     . PRO B 1 1170 ? 181.445 168.145 103.694 1.00 132.07 ? 1165 PRO B O     1 
ATOM   18738 C CB    . PRO B 1 1170 ? 183.367 167.496 101.064 1.00 134.61 ? 1165 PRO B CB    1 
ATOM   18739 C CG    . PRO B 1 1170 ? 183.153 168.081 99.711  1.00 132.69 ? 1165 PRO B CG    1 
ATOM   18740 C CD    . PRO B 1 1170 ? 181.977 167.348 99.134  1.00 132.69 ? 1165 PRO B CD    1 
ATOM   18741 N N     . ALA B 1 1171 ? 180.912 169.367 101.880 1.00 135.57 ? 1166 ALA B N     1 
ATOM   18742 C CA    . ALA B 1 1171 ? 180.391 170.480 102.659 1.00 135.72 ? 1166 ALA B CA    1 
ATOM   18743 C C     . ALA B 1 1171 ? 179.587 171.397 101.750 1.00 134.76 ? 1166 ALA B C     1 
ATOM   18744 O O     . ALA B 1 1171 ? 179.719 171.361 100.523 1.00 135.65 ? 1166 ALA B O     1 
ATOM   18745 C CB    . ALA B 1 1171 ? 181.516 171.264 103.344 1.00 134.72 ? 1166 ALA B CB    1 
ATOM   18746 N N     . LEU B 1 1172 ? 178.755 172.223 102.373 1.00 127.82 ? 1167 LEU B N     1 
ATOM   18747 C CA    . LEU B 1 1172 ? 178.025 173.268 101.672 1.00 128.95 ? 1167 LEU B CA    1 
ATOM   18748 C C     . LEU B 1 1172 ? 178.434 174.670 102.089 1.00 129.86 ? 1167 LEU B C     1 
ATOM   18749 O O     . LEU B 1 1172 ? 178.228 175.611 101.320 1.00 131.21 ? 1167 LEU B O     1 
ATOM   18750 C CB    . LEU B 1 1172 ? 176.513 173.109 101.892 1.00 128.38 ? 1167 LEU B CB    1 
ATOM   18751 C CG    . LEU B 1 1172 ? 175.915 171.739 101.572 1.00 128.08 ? 1167 LEU B CG    1 
ATOM   18752 C CD1   . LEU B 1 1172 ? 174.400 171.796 101.653 1.00 129.09 ? 1167 LEU B CD1   1 
ATOM   18753 C CD2   . LEU B 1 1172 ? 176.361 171.267 100.200 1.00 127.50 ? 1167 LEU B CD2   1 
ATOM   18754 N N     . ILE B 1 1173 ? 179.004 174.834 103.281 1.00 128.29 ? 1168 ILE B N     1 
ATOM   18755 C CA    . ILE B 1 1173 ? 179.491 176.118 103.765 1.00 128.58 ? 1168 ILE B CA    1 
ATOM   18756 C C     . ILE B 1 1173 ? 180.926 175.936 104.234 1.00 128.41 ? 1168 ILE B C     1 
ATOM   18757 O O     . ILE B 1 1173 ? 181.248 174.954 104.912 1.00 129.13 ? 1168 ILE B O     1 
ATOM   18758 C CB    . ILE B 1 1173 ? 178.614 176.677 104.906 1.00 128.81 ? 1168 ILE B CB    1 
ATOM   18759 C CG1   . ILE B 1 1173 ? 177.128 176.543 104.563 1.00 127.53 ? 1168 ILE B CG1   1 
ATOM   18760 C CG2   . ILE B 1 1173 ? 178.982 178.127 105.199 1.00 128.26 ? 1168 ILE B CG2   1 
ATOM   18761 C CD1   . ILE B 1 1173 ? 176.559 177.726 103.808 1.00 126.99 ? 1168 ILE B CD1   1 
ATOM   18762 N N     . ASP B 1 1174 ? 181.789 176.878 103.863 1.00 132.07 ? 1169 ASP B N     1 
ATOM   18763 C CA    . ASP B 1 1174 ? 183.191 176.803 104.249 1.00 132.27 ? 1169 ASP B CA    1 
ATOM   18764 C C     . ASP B 1 1174 ? 183.341 176.980 105.754 1.00 132.21 ? 1169 ASP B C     1 
ATOM   18765 O O     . ASP B 1 1174 ? 182.616 177.755 106.382 1.00 132.60 ? 1169 ASP B O     1 
ATOM   18766 C CB    . ASP B 1 1174 ? 184.001 177.868 103.509 1.00 132.18 ? 1169 ASP B CB    1 
ATOM   18767 C CG    . ASP B 1 1174 ? 185.496 177.723 103.724 1.00 131.11 ? 1169 ASP B CG    1 
ATOM   18768 O OD1   . ASP B 1 1174 ? 185.924 176.704 104.306 1.00 130.95 ? 1169 ASP B OD1   1 
ATOM   18769 O OD2   . ASP B 1 1174 ? 186.247 178.629 103.307 1.00 131.86 ? 1169 ASP B OD2   1 
ATOM   18770 N N     . ASP B 1 1175 ? 184.288 176.247 106.334 1.00 134.97 ? 1170 ASP B N     1 
ATOM   18771 C CA    . ASP B 1 1175 ? 184.597 176.362 107.752 1.00 135.11 ? 1170 ASP B CA    1 
ATOM   18772 C C     . ASP B 1 1175 ? 185.703 177.370 108.032 1.00 135.27 ? 1170 ASP B C     1 
ATOM   18773 O O     . ASP B 1 1175 ? 186.109 177.517 109.190 1.00 135.45 ? 1170 ASP B O     1 
ATOM   18774 C CB    . ASP B 1 1175 ? 184.988 174.995 108.323 1.00 135.65 ? 1170 ASP B CB    1 
ATOM   18775 C CG    . ASP B 1 1175 ? 186.097 174.327 107.534 1.00 136.57 ? 1170 ASP B CG    1 
ATOM   18776 O OD1   . ASP B 1 1175 ? 186.531 174.896 106.510 1.00 136.51 ? 1170 ASP B OD1   1 
ATOM   18777 O OD2   . ASP B 1 1175 ? 186.537 173.231 107.941 1.00 135.82 ? 1170 ASP B OD2   1 
ATOM   18778 N N     . SER B 1 1176 ? 186.201 178.059 107.006 1.00 134.29 ? 1171 SER B N     1 
ATOM   18779 C CA    . SER B 1 1176 ? 187.247 179.062 107.162 1.00 133.46 ? 1171 SER B CA    1 
ATOM   18780 C C     . SER B 1 1176 ? 186.692 180.479 107.201 1.00 133.17 ? 1171 SER B C     1 
ATOM   18781 O O     . SER B 1 1176 ? 186.944 181.218 108.156 1.00 133.62 ? 1171 SER B O     1 
ATOM   18782 C CB    . SER B 1 1176 ? 188.268 178.935 106.025 1.00 133.65 ? 1171 SER B CB    1 
ATOM   18783 O OG    . SER B 1 1176 ? 187.814 179.599 104.858 1.00 134.38 ? 1171 SER B OG    1 
ATOM   18784 N N     . ASN B 1 1177 ? 185.937 180.873 106.174 1.00 134.45 ? 1172 ASN B N     1 
ATOM   18785 C CA    . ASN B 1 1177 ? 185.330 182.197 106.121 1.00 134.70 ? 1172 ASN B CA    1 
ATOM   18786 C C     . ASN B 1 1177 ? 183.837 182.142 105.820 1.00 134.28 ? 1172 ASN B C     1 
ATOM   18787 O O     . ASN B 1 1177 ? 183.264 183.163 105.420 1.00 134.67 ? 1172 ASN B O     1 
ATOM   18788 C CB    . ASN B 1 1177 ? 186.041 183.074 105.084 1.00 135.73 ? 1172 ASN B CB    1 
ATOM   18789 C CG    . ASN B 1 1177 ? 186.491 182.290 103.868 1.00 136.37 ? 1172 ASN B CG    1 
ATOM   18790 O OD1   . ASN B 1 1177 ? 185.756 181.452 103.348 1.00 136.90 ? 1172 ASN B OD1   1 
ATOM   18791 N ND2   . ASN B 1 1177 ? 187.708 182.559 103.408 1.00 135.22 ? 1172 ASN B ND2   1 
ATOM   18792 N N     . ALA B 1 1178 ? 183.199 180.985 106.002 1.00 131.57 ? 1173 ALA B N     1 
ATOM   18793 C CA    . ALA B 1 1178 ? 181.756 180.823 105.829 1.00 132.14 ? 1173 ALA B CA    1 
ATOM   18794 C C     . ALA B 1 1178 ? 181.309 181.266 104.433 1.00 131.93 ? 1173 ALA B C     1 
ATOM   18795 O O     . ALA B 1 1178 ? 180.544 182.216 104.263 1.00 132.31 ? 1173 ALA B O     1 
ATOM   18796 C CB    . ALA B 1 1178 ? 180.989 181.571 106.923 1.00 132.70 ? 1173 ALA B CB    1 
ATOM   18797 N N     . ASP B 1 1179 ? 181.811 180.552 103.429 1.00 130.76 ? 1174 ASP B N     1 
ATOM   18798 C CA    . ASP B 1 1179 ? 181.480 180.807 102.035 1.00 131.24 ? 1174 ASP B CA    1 
ATOM   18799 C C     . ASP B 1 1179 ? 180.717 179.616 101.475 1.00 131.06 ? 1174 ASP B C     1 
ATOM   18800 O O     . ASP B 1 1179 ? 181.136 178.467 101.651 1.00 129.86 ? 1174 ASP B O     1 
ATOM   18801 C CB    . ASP B 1 1179 ? 182.741 181.074 101.208 1.00 130.94 ? 1174 ASP B CB    1 
ATOM   18802 C CG    . ASP B 1 1179 ? 183.237 182.499 101.350 1.00 130.36 ? 1174 ASP B CG    1 
ATOM   18803 O OD1   . ASP B 1 1179 ? 183.553 182.912 102.484 1.00 129.59 ? 1174 ASP B OD1   1 
ATOM   18804 O OD2   . ASP B 1 1179 ? 183.314 183.206 100.324 1.00 130.35 ? 1174 ASP B OD2   1 
ATOM   18805 N N     . THR B 1 1180 ? 179.600 179.896 100.809 1.00 132.95 ? 1175 THR B N     1 
ATOM   18806 C CA    . THR B 1 1180 ? 178.760 178.840 100.261 1.00 132.34 ? 1175 THR B CA    1 
ATOM   18807 C C     . THR B 1 1180 ? 179.483 178.098 99.144  1.00 131.94 ? 1175 THR B C     1 
ATOM   18808 O O     . THR B 1 1180 ? 180.201 178.697 98.339  1.00 132.01 ? 1175 THR B O     1 
ATOM   18809 C CB    . THR B 1 1180 ? 177.450 179.427 99.735  1.00 131.24 ? 1175 THR B CB    1 
ATOM   18810 O OG1   . THR B 1 1180 ? 176.939 180.375 100.680 1.00 131.65 ? 1175 THR B OG1   1 
ATOM   18811 C CG2   . THR B 1 1180 ? 176.420 178.329 99.519  1.00 130.28 ? 1175 THR B CG2   1 
ATOM   18812 N N     . ASN B 1 1181 ? 179.288 176.779 99.100  1.00 136.46 ? 1176 ASN B N     1 
ATOM   18813 C CA    . ASN B 1 1181 ? 179.898 175.932 98.075  1.00 137.68 ? 1176 ASN B CA    1 
ATOM   18814 C C     . ASN B 1 1181 ? 179.054 176.031 96.808  1.00 137.94 ? 1176 ASN B C     1 
ATOM   18815 O O     . ASN B 1 1181 ? 178.267 175.144 96.467  1.00 137.37 ? 1176 ASN B O     1 
ATOM   18816 C CB    . ASN B 1 1181 ? 180.016 174.495 98.564  1.00 137.09 ? 1176 ASN B CB    1 
ATOM   18817 C CG    . ASN B 1 1181 ? 181.262 173.808 98.049  1.00 136.32 ? 1176 ASN B CG    1 
ATOM   18818 O OD1   . ASN B 1 1181 ? 181.955 174.329 97.176  1.00 136.64 ? 1176 ASN B OD1   1 
ATOM   18819 N ND2   . ASN B 1 1181 ? 181.558 172.633 98.593  1.00 135.59 ? 1176 ASN B ND2   1 
ATOM   18820 N N     . ARG B 1 1182 ? 179.227 177.149 96.100  1.00 142.82 ? 1177 ARG B N     1 
ATOM   18821 C CA    . ARG B 1 1182 ? 178.442 177.398 94.895  1.00 143.22 ? 1177 ARG B CA    1 
ATOM   18822 C C     . ARG B 1 1182 ? 178.756 176.382 93.805  1.00 143.18 ? 1177 ARG B C     1 
ATOM   18823 O O     . ARG B 1 1182 ? 177.852 175.923 93.098  1.00 142.24 ? 1177 ARG B O     1 
ATOM   18824 C CB    . ARG B 1 1182 ? 178.689 178.820 94.394  1.00 143.08 ? 1177 ARG B CB    1 
ATOM   18825 C CG    . ARG B 1 1182 ? 178.303 179.904 95.389  1.00 142.99 ? 1177 ARG B CG    1 
ATOM   18826 C CD    . ARG B 1 1182 ? 176.791 180.048 95.503  1.00 142.89 ? 1177 ARG B CD    1 
ATOM   18827 N NE    . ARG B 1 1182 ? 176.183 180.517 94.264  1.00 142.79 ? 1177 ARG B NE    1 
ATOM   18828 C CZ    . ARG B 1 1182 ? 175.563 179.734 93.391  1.00 142.06 ? 1177 ARG B CZ    1 
ATOM   18829 N NH1   . ARG B 1 1182 ? 175.455 178.430 93.586  1.00 141.44 ? 1177 ARG B NH1   1 
ATOM   18830 N NH2   . ARG B 1 1182 ? 175.042 180.273 92.292  1.00 141.86 ? 1177 ARG B NH2   1 
ATOM   18831 N N     . THR B 1 1183 ? 180.032 176.028 93.643  1.00 148.55 ? 1178 THR B N     1 
ATOM   18832 C CA    . THR B 1 1183 ? 180.398 175.052 92.622  1.00 148.41 ? 1178 THR B CA    1 
ATOM   18833 C C     . THR B 1 1183 ? 179.810 173.680 92.928  1.00 148.90 ? 1178 THR B C     1 
ATOM   18834 O O     . THR B 1 1183 ? 179.283 173.009 92.033  1.00 148.21 ? 1178 THR B O     1 
ATOM   18835 C CB    . THR B 1 1183 ? 181.919 174.965 92.498  1.00 148.36 ? 1178 THR B CB    1 
ATOM   18836 O OG1   . THR B 1 1183 ? 182.455 176.271 92.253  1.00 148.54 ? 1178 THR B OG1   1 
ATOM   18837 C CG2   . THR B 1 1183 ? 182.307 174.045 91.351  1.00 147.88 ? 1178 THR B CG2   1 
ATOM   18838 N N     . ALA B 1 1184 ? 179.882 173.249 94.191  1.00 148.78 ? 1179 ALA B N     1 
ATOM   18839 C CA    . ALA B 1 1184 ? 179.408 171.914 94.548  1.00 147.68 ? 1179 ALA B CA    1 
ATOM   18840 C C     . ALA B 1 1184 ? 177.909 171.770 94.322  1.00 148.29 ? 1179 ALA B C     1 
ATOM   18841 O O     . ALA B 1 1184 ? 177.453 170.748 93.797  1.00 148.59 ? 1179 ALA B O     1 
ATOM   18842 C CB    . ALA B 1 1184 ? 179.760 171.599 96.000  1.00 146.60 ? 1179 ALA B CB    1 
ATOM   18843 N N     . VAL B 1 1185 ? 177.124 172.775 94.715  1.00 148.17 ? 1180 VAL B N     1 
ATOM   18844 C CA    . VAL B 1 1185 ? 175.686 172.692 94.489  1.00 148.40 ? 1180 VAL B CA    1 
ATOM   18845 C C     . VAL B 1 1185 ? 175.375 172.743 92.998  1.00 148.77 ? 1180 VAL B C     1 
ATOM   18846 O O     . VAL B 1 1185 ? 174.449 172.070 92.531  1.00 148.04 ? 1180 VAL B O     1 
ATOM   18847 C CB    . VAL B 1 1185 ? 174.941 173.790 95.276  1.00 147.95 ? 1180 VAL B CB    1 
ATOM   18848 C CG1   . VAL B 1 1185 ? 175.331 175.177 94.797  1.00 146.92 ? 1180 VAL B CG1   1 
ATOM   18849 C CG2   . VAL B 1 1185 ? 173.434 173.589 95.173  1.00 147.32 ? 1180 VAL B CG2   1 
ATOM   18850 N N     . GLN B 1 1186 ? 176.141 173.520 92.225  1.00 151.43 ? 1181 GLN B N     1 
ATOM   18851 C CA    . GLN B 1 1186 ? 175.910 173.578 90.785  1.00 151.38 ? 1181 GLN B CA    1 
ATOM   18852 C C     . GLN B 1 1186 ? 176.135 172.219 90.136  1.00 150.95 ? 1181 GLN B C     1 
ATOM   18853 O O     . GLN B 1 1186 ? 175.340 171.789 89.291  1.00 150.52 ? 1181 GLN B O     1 
ATOM   18854 C CB    . GLN B 1 1186 ? 176.809 174.637 90.146  1.00 150.61 ? 1181 GLN B CB    1 
ATOM   18855 C CG    . GLN B 1 1186 ? 176.306 176.067 90.304  1.00 151.65 ? 1181 GLN B CG    1 
ATOM   18856 C CD    . GLN B 1 1186 ? 174.792 176.173 90.243  1.00 151.53 ? 1181 GLN B CD    1 
ATOM   18857 O OE1   . GLN B 1 1186 ? 174.148 176.585 91.208  1.00 151.21 ? 1181 GLN B OE1   1 
ATOM   18858 N NE2   . GLN B 1 1186 ? 174.217 175.811 89.101  1.00 150.59 ? 1181 GLN B NE2   1 
ATOM   18859 N N     . GLU B 1 1187 ? 177.211 171.526 90.515  1.00 150.23 ? 1182 GLU B N     1 
ATOM   18860 C CA    . GLU B 1 1187 ? 177.382 170.150 90.063  1.00 149.63 ? 1182 GLU B CA    1 
ATOM   18861 C C     . GLU B 1 1187 ? 176.280 169.257 90.617  1.00 149.62 ? 1182 GLU B C     1 
ATOM   18862 O O     . GLU B 1 1187 ? 175.770 168.379 89.910  1.00 149.44 ? 1182 GLU B O     1 
ATOM   18863 C CB    . GLU B 1 1187 ? 178.761 169.621 90.460  1.00 149.84 ? 1182 GLU B CB    1 
ATOM   18864 C CG    . GLU B 1 1187 ? 179.913 170.551 90.113  1.00 150.10 ? 1182 GLU B CG    1 
ATOM   18865 C CD    . GLU B 1 1187 ? 181.128 170.331 90.993  1.00 150.04 ? 1182 GLU B CD    1 
ATOM   18866 O OE1   . GLU B 1 1187 ? 180.994 170.409 92.231  1.00 150.14 ? 1182 GLU B OE1   1 
ATOM   18867 O OE2   . GLU B 1 1187 ? 182.221 170.079 90.444  1.00 149.89 ? 1182 GLU B OE2   1 
ATOM   18868 N N     . LEU B 1 1188 ? 175.901 169.464 91.881  1.00 154.18 ? 1183 LEU B N     1 
ATOM   18869 C CA    . LEU B 1 1188 ? 174.785 168.717 92.452  1.00 154.49 ? 1183 LEU B CA    1 
ATOM   18870 C C     . LEU B 1 1188 ? 173.482 169.041 91.732  1.00 154.40 ? 1183 LEU B C     1 
ATOM   18871 O O     . LEU B 1 1188 ? 172.668 168.146 91.475  1.00 154.43 ? 1183 LEU B O     1 
ATOM   18872 C CB    . LEU B 1 1188 ? 174.665 169.012 93.947  1.00 154.15 ? 1183 LEU B CB    1 
ATOM   18873 C CG    . LEU B 1 1188 ? 173.385 168.537 94.637  1.00 154.26 ? 1183 LEU B CG    1 
ATOM   18874 C CD1   . LEU B 1 1188 ? 173.375 167.022 94.769  1.00 153.74 ? 1183 LEU B CD1   1 
ATOM   18875 C CD2   . LEU B 1 1188 ? 173.237 169.196 95.998  1.00 154.08 ? 1183 LEU B CD2   1 
ATOM   18876 N N     . ILE B 1 1189 ? 173.262 170.318 91.408  1.00 153.52 ? 1184 ILE B N     1 
ATOM   18877 C CA    . ILE B 1 1189 ? 172.099 170.687 90.605  1.00 153.83 ? 1184 ILE B CA    1 
ATOM   18878 C C     . ILE B 1 1189 ? 172.162 170.006 89.246  1.00 154.48 ? 1184 ILE B C     1 
ATOM   18879 O O     . ILE B 1 1189 ? 171.180 169.414 88.783  1.00 154.34 ? 1184 ILE B O     1 
ATOM   18880 C CB    . ILE B 1 1189 ? 172.006 172.219 90.466  1.00 153.57 ? 1184 ILE B CB    1 
ATOM   18881 C CG1   . ILE B 1 1189 ? 171.480 172.848 91.758  1.00 153.71 ? 1184 ILE B CG1   1 
ATOM   18882 C CG2   . ILE B 1 1189 ? 171.124 172.603 89.288  1.00 153.28 ? 1184 ILE B CG2   1 
ATOM   18883 C CD1   . ILE B 1 1189 ? 171.574 174.358 91.777  1.00 153.87 ? 1184 ILE B CD1   1 
ATOM   18884 N N     . LYS B 1 1190 ? 173.326 170.063 88.595  1.00 156.70 ? 1185 LYS B N     1 
ATOM   18885 C CA    . LYS B 1 1190 ? 173.487 169.414 87.298  1.00 156.78 ? 1185 LYS B CA    1 
ATOM   18886 C C     . LYS B 1 1190 ? 173.355 167.901 87.417  1.00 157.26 ? 1185 LYS B C     1 
ATOM   18887 O O     . LYS B 1 1190 ? 172.792 167.250 86.529  1.00 156.96 ? 1185 LYS B O     1 
ATOM   18888 C CB    . LYS B 1 1190 ? 174.837 169.792 86.686  1.00 156.00 ? 1185 LYS B CB    1 
ATOM   18889 C CG    . LYS B 1 1190 ? 175.075 169.267 85.270  1.00 156.30 ? 1185 LYS B CG    1 
ATOM   18890 C CD    . LYS B 1 1190 ? 173.865 169.430 84.353  1.00 156.62 ? 1185 LYS B CD    1 
ATOM   18891 C CE    . LYS B 1 1190 ? 173.489 170.891 84.145  1.00 156.46 ? 1185 LYS B CE    1 
ATOM   18892 N NZ    . LYS B 1 1190 ? 172.136 171.027 83.537  1.00 155.74 ? 1185 LYS B NZ    1 
ATOM   18893 N N     . TRP B 1 1191 ? 173.875 167.322 88.501  1.00 157.46 ? 1186 TRP B N     1 
ATOM   18894 C CA    . TRP B 1 1191 ? 173.815 165.872 88.649  1.00 156.60 ? 1186 TRP B CA    1 
ATOM   18895 C C     . TRP B 1 1191 ? 172.384 165.364 88.752  1.00 156.28 ? 1186 TRP B C     1 
ATOM   18896 O O     . TRP B 1 1191 ? 172.015 164.395 88.078  1.00 156.13 ? 1186 TRP B O     1 
ATOM   18897 C CB    . TRP B 1 1191 ? 174.623 165.412 89.860  1.00 156.00 ? 1186 TRP B CB    1 
ATOM   18898 C CG    . TRP B 1 1191 ? 174.555 163.930 90.011  1.00 156.86 ? 1186 TRP B CG    1 
ATOM   18899 C CD1   . TRP B 1 1191 ? 174.115 163.237 91.101  1.00 156.19 ? 1186 TRP B CD1   1 
ATOM   18900 C CD2   . TRP B 1 1191 ? 174.845 162.953 89.006  1.00 157.78 ? 1186 TRP B CD2   1 
ATOM   18901 N NE1   . TRP B 1 1191 ? 174.161 161.887 90.854  1.00 155.48 ? 1186 TRP B NE1   1 
ATOM   18902 C CE2   . TRP B 1 1191 ? 174.601 161.687 89.572  1.00 157.06 ? 1186 TRP B CE2   1 
ATOM   18903 C CE3   . TRP B 1 1191 ? 175.312 163.024 87.688  1.00 156.92 ? 1186 TRP B CE3   1 
ATOM   18904 C CZ2   . TRP B 1 1191 ? 174.805 160.507 88.868  1.00 157.09 ? 1186 TRP B CZ2   1 
ATOM   18905 C CZ3   . TRP B 1 1191 ? 175.510 161.854 86.994  1.00 156.14 ? 1186 TRP B CZ3   1 
ATOM   18906 C CH2   . TRP B 1 1191 ? 175.256 160.613 87.582  1.00 156.62 ? 1186 TRP B CH2   1 
ATOM   18907 N N     . LEU B 1 1192 ? 171.565 165.992 89.594  1.00 159.22 ? 1187 LEU B N     1 
ATOM   18908 C CA    . LEU B 1 1192 ? 170.193 165.522 89.738  1.00 160.09 ? 1187 LEU B CA    1 
ATOM   18909 C C     . LEU B 1 1192 ? 169.369 165.770 88.483  1.00 160.18 ? 1187 LEU B C     1 
ATOM   18910 O O     . LEU B 1 1192 ? 168.329 165.128 88.304  1.00 160.15 ? 1187 LEU B O     1 
ATOM   18911 C CB    . LEU B 1 1192 ? 169.538 166.172 90.956  1.00 160.35 ? 1187 LEU B CB    1 
ATOM   18912 C CG    . LEU B 1 1192 ? 169.984 165.552 92.283  1.00 159.97 ? 1187 LEU B CG    1 
ATOM   18913 C CD1   . LEU B 1 1192 ? 169.427 166.322 93.466  1.00 159.76 ? 1187 LEU B CD1   1 
ATOM   18914 C CD2   . LEU B 1 1192 ? 169.572 164.088 92.351  1.00 158.81 ? 1187 LEU B CD2   1 
ATOM   18915 N N     . HIS B 1 1193 ? 169.806 166.683 87.612  1.00 164.32 ? 1188 HIS B N     1 
ATOM   18916 C CA    . HIS B 1 1193 ? 169.166 166.818 86.309  1.00 164.75 ? 1188 HIS B CA    1 
ATOM   18917 C C     . HIS B 1 1193 ? 169.534 165.657 85.394  1.00 164.98 ? 1188 HIS B C     1 
ATOM   18918 O O     . HIS B 1 1193 ? 168.669 165.104 84.704  1.00 164.77 ? 1188 HIS B O     1 
ATOM   18919 C CB    . HIS B 1 1193 ? 169.544 168.153 85.667  1.00 164.32 ? 1188 HIS B CB    1 
ATOM   18920 C CG    . HIS B 1 1193 ? 169.054 169.347 86.424  1.00 164.48 ? 1188 HIS B CG    1 
ATOM   18921 N ND1   . HIS B 1 1193 ? 167.858 169.352 87.110  1.00 164.09 ? 1188 HIS B ND1   1 
ATOM   18922 C CD2   . HIS B 1 1193 ? 169.587 170.581 86.588  1.00 164.51 ? 1188 HIS B CD2   1 
ATOM   18923 C CE1   . HIS B 1 1193 ? 167.683 170.534 87.675  1.00 164.65 ? 1188 HIS B CE1   1 
ATOM   18924 N NE2   . HIS B 1 1193 ? 168.717 171.298 87.372  1.00 164.91 ? 1188 HIS B NE2   1 
ATOM   18925 N N     . HIS B 1 1194 ? 170.815 165.274 85.373  1.00 165.22 ? 1189 HIS B N     1 
ATOM   18926 C CA    . HIS B 1 1194 ? 171.224 164.103 84.603  1.00 165.08 ? 1189 HIS B CA    1 
ATOM   18927 C C     . HIS B 1 1194 ? 170.558 162.841 85.134  1.00 165.02 ? 1189 HIS B C     1 
ATOM   18928 O O     . HIS B 1 1194 ? 170.121 161.984 84.356  1.00 164.19 ? 1189 HIS B O     1 
ATOM   18929 C CB    . HIS B 1 1194 ? 172.746 163.958 84.629  1.00 164.81 ? 1189 HIS B CB    1 
ATOM   18930 C CG    . HIS B 1 1194 ? 173.466 164.963 83.784  1.00 164.98 ? 1189 HIS B CG    1 
ATOM   18931 N ND1   . HIS B 1 1194 ? 173.079 165.267 82.497  1.00 164.16 ? 1189 HIS B ND1   1 
ATOM   18932 C CD2   . HIS B 1 1194 ? 174.551 165.730 84.042  1.00 164.80 ? 1189 HIS B CD2   1 
ATOM   18933 C CE1   . HIS B 1 1194 ? 173.894 166.179 81.998  1.00 164.20 ? 1189 HIS B CE1   1 
ATOM   18934 N NE2   . HIS B 1 1194 ? 174.796 166.478 82.916  1.00 164.42 ? 1189 HIS B NE2   1 
ATOM   18935 N N     . SER B 1 1195 ? 170.475 162.707 86.453  1.00 165.19 ? 1190 SER B N     1 
ATOM   18936 C CA    . SER B 1 1195 ? 169.752 161.603 87.067  1.00 165.13 ? 1190 SER B CA    1 
ATOM   18937 C C     . SER B 1 1195 ? 168.292 161.993 87.268  1.00 164.67 ? 1190 SER B C     1 
ATOM   18938 O O     . SER B 1 1195 ? 167.786 162.905 86.613  1.00 163.30 ? 1190 SER B O     1 
ATOM   18939 C CB    . SER B 1 1195 ? 170.393 161.205 88.399  1.00 163.90 ? 1190 SER B CB    1 
ATOM   18940 O OG    . SER B 1 1195 ? 170.310 162.256 89.345  1.00 163.22 ? 1190 SER B OG    1 
ATOM   18941 O OXT   . SER B 1 1195 ? 167.581 161.406 88.081  1.00 164.82 ? 1190 SER B OXT   1 
ATOM   18942 P P     . DC  C 2 1    ? 90.954  129.714 156.904 1.00 130.50 ? 2    DC  C P     1 
ATOM   18943 O OP1   . DC  C 2 1    ? 91.968  129.522 155.844 1.00 125.34 ? 2    DC  C OP1   1 
ATOM   18944 O OP2   . DC  C 2 1    ? 89.519  129.767 156.549 1.00 124.08 ? 2    DC  C OP2   1 
ATOM   18945 O "O5'" . DC  C 2 1    ? 91.141  128.575 158.012 1.00 126.37 ? 2    DC  C "O5'" 1 
ATOM   18946 C "C5'" . DC  C 2 1    ? 91.470  127.248 157.619 1.00 124.05 ? 2    DC  C "C5'" 1 
ATOM   18947 C "C4'" . DC  C 2 1    ? 92.949  126.981 157.826 1.00 123.00 ? 2    DC  C "C4'" 1 
ATOM   18948 O "O4'" . DC  C 2 1    ? 93.652  128.248 157.944 1.00 122.08 ? 2    DC  C "O4'" 1 
ATOM   18949 C "C3'" . DC  C 2 1    ? 93.292  126.197 159.092 1.00 123.27 ? 2    DC  C "C3'" 1 
ATOM   18950 O "O3'" . DC  C 2 1    ? 94.426  125.369 158.858 1.00 123.17 ? 2    DC  C "O3'" 1 
ATOM   18951 C "C2'" . DC  C 2 1    ? 93.610  127.306 160.086 1.00 122.18 ? 2    DC  C "C2'" 1 
ATOM   18952 C "C1'" . DC  C 2 1    ? 94.319  128.304 159.186 1.00 120.79 ? 2    DC  C "C1'" 1 
ATOM   18953 N N1    . DC  C 2 1    ? 94.283  129.708 159.693 1.00 122.98 ? 2    DC  C N1    1 
ATOM   18954 C C2    . DC  C 2 1    ? 95.090  130.682 159.095 1.00 122.56 ? 2    DC  C C2    1 
ATOM   18955 O O2    . DC  C 2 1    ? 95.816  130.363 158.147 1.00 122.13 ? 2    DC  C O2    1 
ATOM   18956 N N3    . DC  C 2 1    ? 95.051  131.950 159.571 1.00 123.63 ? 2    DC  C N3    1 
ATOM   18957 C C4    . DC  C 2 1    ? 94.254  132.255 160.596 1.00 124.16 ? 2    DC  C C4    1 
ATOM   18958 N N4    . DC  C 2 1    ? 94.248  133.520 161.029 1.00 122.90 ? 2    DC  C N4    1 
ATOM   18959 C C5    . DC  C 2 1    ? 93.426  131.276 161.220 1.00 123.75 ? 2    DC  C C5    1 
ATOM   18960 C C6    . DC  C 2 1    ? 93.473  130.028 160.743 1.00 123.92 ? 2    DC  C C6    1 
ATOM   18961 P P     . DC  C 2 2    ? 94.626  124.008 159.689 1.00 104.69 ? 3    DC  C P     1 
ATOM   18962 O OP1   . DC  C 2 2    ? 94.331  122.880 158.779 1.00 96.84  ? 3    DC  C OP1   1 
ATOM   18963 O OP2   . DC  C 2 2    ? 93.884  124.136 160.962 1.00 100.28 ? 3    DC  C OP2   1 
ATOM   18964 O "O5'" . DC  C 2 2    ? 96.188  123.996 160.035 1.00 98.41  ? 3    DC  C "O5'" 1 
ATOM   18965 C "C5'" . DC  C 2 2    ? 96.648  123.335 161.207 1.00 98.20  ? 3    DC  C "C5'" 1 
ATOM   18966 C "C4'" . DC  C 2 2    ? 98.138  123.549 161.404 1.00 96.89  ? 3    DC  C "C4'" 1 
ATOM   18967 O "O4'" . DC  C 2 2    ? 98.438  124.965 161.323 1.00 95.86  ? 3    DC  C "O4'" 1 
ATOM   18968 C "C3'" . DC  C 2 2    ? 98.661  123.139 162.764 1.00 97.76  ? 3    DC  C "C3'" 1 
ATOM   18969 O "O3'" . DC  C 2 2    ? 100.070 122.978 162.690 1.00 98.39  ? 3    DC  C "O3'" 1 
ATOM   18970 C "C2'" . DC  C 2 2    ? 98.291  124.363 163.585 1.00 98.59  ? 3    DC  C "C2'" 1 
ATOM   18971 C "C1'" . DC  C 2 2    ? 98.708  125.464 162.624 1.00 97.70  ? 3    DC  C "C1'" 1 
ATOM   18972 N N1    . DC  C 2 2    ? 97.965  126.740 162.788 1.00 99.89  ? 3    DC  C N1    1 
ATOM   18973 C C2    . DC  C 2 2    ? 98.672  127.924 163.011 1.00 99.83  ? 3    DC  C C2    1 
ATOM   18974 O O2    . DC  C 2 2    ? 99.906  127.886 163.079 1.00 96.17  ? 3    DC  C O2    1 
ATOM   18975 N N3    . DC  C 2 2    ? 97.983  129.086 163.132 1.00 101.53 ? 3    DC  C N3    1 
ATOM   18976 C C4    . DC  C 2 2    ? 96.652  129.086 163.044 1.00 100.84 ? 3    DC  C C4    1 
ATOM   18977 N N4    . DC  C 2 2    ? 96.017  130.254 163.176 1.00 97.53  ? 3    DC  C N4    1 
ATOM   18978 C C5    . DC  C 2 2    ? 95.914  127.887 162.818 1.00 99.28  ? 3    DC  C C5    1 
ATOM   18979 C C6    . DC  C 2 2    ? 96.605  126.749 162.692 1.00 98.78  ? 3    DC  C C6    1 
ATOM   18980 P P     . DT  C 2 3    ? 100.842 122.016 163.719 1.00 99.63  ? 4    DT  C P     1 
ATOM   18981 O OP1   . DT  C 2 3    ? 101.867 121.272 162.955 1.00 93.62  ? 4    DT  C OP1   1 
ATOM   18982 O OP2   . DT  C 2 3    ? 99.832  121.265 164.494 1.00 95.82  ? 4    DT  C OP2   1 
ATOM   18983 O "O5'" . DT  C 2 3    ? 101.569 123.034 164.712 1.00 93.76  ? 4    DT  C "O5'" 1 
ATOM   18984 C "C5'" . DT  C 2 3    ? 100.837 123.624 165.777 1.00 95.06  ? 4    DT  C "C5'" 1 
ATOM   18985 C "C4'" . DT  C 2 3    ? 101.404 124.980 166.142 1.00 94.67  ? 4    DT  C "C4'" 1 
ATOM   18986 O "O4'" . DT  C 2 3    ? 100.455 126.010 165.762 1.00 97.29  ? 4    DT  C "O4'" 1 
ATOM   18987 C "C3'" . DT  C 2 3    ? 101.672 125.178 167.629 1.00 91.94  ? 4    DT  C "C3'" 1 
ATOM   18988 O "O3'" . DT  C 2 3    ? 102.838 125.953 167.819 1.00 94.44  ? 4    DT  C "O3'" 1 
ATOM   18989 C "C2'" . DT  C 2 3    ? 100.429 125.911 168.117 1.00 95.04  ? 4    DT  C "C2'" 1 
ATOM   18990 C "C1'" . DT  C 2 3    ? 100.048 126.741 166.899 1.00 96.01  ? 4    DT  C "C1'" 1 
ATOM   18991 N N1    . DT  C 2 3    ? 98.575  127.019 166.790 1.00 96.09  ? 4    DT  C N1    1 
ATOM   18992 C C2    . DT  C 2 3    ? 97.681  125.971 166.684 1.00 95.39  ? 4    DT  C C2    1 
ATOM   18993 O O2    . DT  C 2 3    ? 98.012  124.801 166.676 1.00 95.68  ? 4    DT  C O2    1 
ATOM   18994 N N3    . DT  C 2 3    ? 96.369  126.348 166.589 1.00 95.54  ? 4    DT  C N3    1 
ATOM   18995 C C4    . DT  C 2 3    ? 95.866  127.634 166.587 1.00 97.32  ? 4    DT  C C4    1 
ATOM   18996 O O4    . DT  C 2 3    ? 94.665  127.869 166.496 1.00 95.31  ? 4    DT  C O4    1 
ATOM   18997 C C5    . DT  C 2 3    ? 96.851  128.682 166.699 1.00 98.62  ? 4    DT  C C5    1 
ATOM   18998 C C7    . DT  C 2 3    ? 96.425  130.120 166.708 1.00 97.25  ? 4    DT  C C7    1 
ATOM   18999 C C6    . DT  C 2 3    ? 98.141  128.328 166.794 1.00 95.85  ? 4    DT  C C6    1 
ATOM   19000 P P     . DT  C 2 4    ? 103.637 125.861 169.208 1.00 100.65 ? 5    DT  C P     1 
ATOM   19001 O OP1   . DT  C 2 4    ? 103.776 124.426 169.537 1.00 95.55  ? 5    DT  C OP1   1 
ATOM   19002 O OP2   . DT  C 2 4    ? 102.984 126.780 170.167 1.00 94.13  ? 5    DT  C OP2   1 
ATOM   19003 O "O5'" . DT  C 2 4    ? 105.078 126.455 168.861 1.00 93.65  ? 5    DT  C "O5'" 1 
ATOM   19004 C "C5'" . DT  C 2 4    ? 105.967 125.720 168.034 1.00 90.16  ? 5    DT  C "C5'" 1 
ATOM   19005 C "C4'" . DT  C 2 4    ? 107.186 125.284 168.819 1.00 86.10  ? 5    DT  C "C4'" 1 
ATOM   19006 O "O4'" . DT  C 2 4    ? 108.123 124.637 167.929 1.00 88.64  ? 5    DT  C "O4'" 1 
ATOM   19007 C "C3'" . DT  C 2 4    ? 107.979 126.414 169.439 1.00 88.80  ? 5    DT  C "C3'" 1 
ATOM   19008 O "O3'" . DT  C 2 4    ? 108.790 125.892 170.462 1.00 91.74  ? 5    DT  C "O3'" 1 
ATOM   19009 C "C2'" . DT  C 2 4    ? 108.816 126.876 168.256 1.00 91.48  ? 5    DT  C "C2'" 1 
ATOM   19010 C "C1'" . DT  C 2 4    ? 109.147 125.550 167.568 1.00 90.91  ? 5    DT  C "C1'" 1 
ATOM   19011 N N1    . DT  C 2 4    ? 109.172 125.655 166.088 1.00 90.77  ? 5    DT  C N1    1 
ATOM   19012 C C2    . DT  C 2 4    ? 109.299 124.515 165.330 1.00 91.15  ? 5    DT  C C2    1 
ATOM   19013 O O2    . DT  C 2 4    ? 109.408 123.400 165.809 1.00 90.59  ? 5    DT  C O2    1 
ATOM   19014 N N3    . DT  C 2 4    ? 109.299 124.727 163.979 1.00 92.60  ? 5    DT  C N3    1 
ATOM   19015 C C4    . DT  C 2 4    ? 109.185 125.939 163.324 1.00 93.18  ? 5    DT  C C4    1 
ATOM   19016 O O4    . DT  C 2 4    ? 109.194 126.028 162.101 1.00 93.09  ? 5    DT  C O4    1 
ATOM   19017 C C5    . DT  C 2 4    ? 109.052 127.093 164.179 1.00 90.71  ? 5    DT  C C5    1 
ATOM   19018 C C7    . DT  C 2 4    ? 108.919 128.463 163.583 1.00 90.68  ? 5    DT  C C7    1 
ATOM   19019 C C6    . DT  C 2 4    ? 109.051 126.897 165.502 1.00 88.80  ? 5    DT  C C6    1 
ATOM   19020 P P     . DT  C 2 5    ? 109.551 126.852 171.500 1.00 96.44  ? 6    DT  C P     1 
ATOM   19021 O OP1   . DT  C 2 5    ? 108.587 127.230 172.555 1.00 93.03  ? 6    DT  C OP1   1 
ATOM   19022 O OP2   . DT  C 2 5    ? 110.270 127.912 170.761 1.00 89.89  ? 6    DT  C OP2   1 
ATOM   19023 O "O5'" . DT  C 2 5    ? 110.643 125.871 172.119 1.00 91.38  ? 6    DT  C "O5'" 1 
ATOM   19024 C "C5'" . DT  C 2 5    ? 110.393 124.473 172.111 1.00 89.62  ? 6    DT  C "C5'" 1 
ATOM   19025 C "C4'" . DT  C 2 5    ? 111.623 123.699 171.684 1.00 89.16  ? 6    DT  C "C4'" 1 
ATOM   19026 O "O4'" . DT  C 2 5    ? 111.659 123.571 170.241 1.00 87.99  ? 6    DT  C "O4'" 1 
ATOM   19027 C "C3'" . DT  C 2 5    ? 112.953 124.315 172.096 1.00 89.67  ? 6    DT  C "C3'" 1 
ATOM   19028 O "O3'" . DT  C 2 5    ? 113.775 123.302 172.621 1.00 88.11  ? 6    DT  C "O3'" 1 
ATOM   19029 C "C2'" . DT  C 2 5    ? 113.510 124.883 170.786 1.00 88.41  ? 6    DT  C "C2'" 1 
ATOM   19030 C "C1'" . DT  C 2 5    ? 112.937 123.922 169.760 1.00 88.99  ? 6    DT  C "C1'" 1 
ATOM   19031 N N1    . DT  C 2 5    ? 112.752 124.517 168.408 1.00 88.49  ? 6    DT  C N1    1 
ATOM   19032 C C2    . DT  C 2 5    ? 112.724 123.689 167.312 1.00 88.38  ? 6    DT  C C2    1 
ATOM   19033 O O2    . DT  C 2 5    ? 112.867 122.482 167.384 1.00 90.86  ? 6    DT  C O2    1 
ATOM   19034 N N3    . DT  C 2 5    ? 112.526 124.326 166.118 1.00 87.09  ? 6    DT  C N3    1 
ATOM   19035 C C4    . DT  C 2 5    ? 112.353 125.681 165.914 1.00 87.79  ? 6    DT  C C4    1 
ATOM   19036 O O4    . DT  C 2 5    ? 112.181 126.159 164.798 1.00 88.36  ? 6    DT  C O4    1 
ATOM   19037 C C5    . DT  C 2 5    ? 112.387 126.494 167.106 1.00 89.16  ? 6    DT  C C5    1 
ATOM   19038 C C7    . DT  C 2 5    ? 112.209 127.979 167.011 1.00 88.86  ? 6    DT  C C7    1 
ATOM   19039 C C6    . DT  C 2 5    ? 112.578 125.879 168.283 1.00 89.09  ? 6    DT  C C6    1 
ATOM   19040 P P     . DT  C 2 6    ? 115.189 123.654 173.284 1.00 91.88  ? 7    DT  C P     1 
ATOM   19041 O OP1   . DT  C 2 6    ? 115.275 122.854 174.521 1.00 85.89  ? 7    DT  C OP1   1 
ATOM   19042 O OP2   . DT  C 2 6    ? 115.346 125.125 173.339 1.00 89.33  ? 7    DT  C OP2   1 
ATOM   19043 O "O5'" . DT  C 2 6    ? 116.230 123.073 172.228 1.00 82.90  ? 7    DT  C "O5'" 1 
ATOM   19044 C "C5'" . DT  C 2 6    ? 115.938 121.857 171.560 1.00 83.89  ? 7    DT  C "C5'" 1 
ATOM   19045 C "C4'" . DT  C 2 6    ? 116.804 121.712 170.332 1.00 82.11  ? 7    DT  C "C4'" 1 
ATOM   19046 O "O4'" . DT  C 2 6    ? 116.195 122.405 169.232 1.00 82.46  ? 7    DT  C "O4'" 1 
ATOM   19047 C "C3'" . DT  C 2 6    ? 118.177 122.328 170.470 1.00 81.54  ? 7    DT  C "C3'" 1 
ATOM   19048 O "O3'" . DT  C 2 6    ? 119.066 121.365 171.016 1.00 83.45  ? 7    DT  C "O3'" 1 
ATOM   19049 C "C2'" . DT  C 2 6    ? 118.546 122.697 169.028 1.00 83.55  ? 7    DT  C "C2'" 1 
ATOM   19050 C "C1'" . DT  C 2 6    ? 117.191 122.786 168.310 1.00 81.95  ? 7    DT  C "C1'" 1 
ATOM   19051 N N1    . DT  C 2 6    ? 116.857 124.148 167.803 1.00 83.59  ? 7    DT  C N1    1 
ATOM   19052 C C2    . DT  C 2 6    ? 116.524 124.308 166.479 1.00 82.67  ? 7    DT  C C2    1 
ATOM   19053 O O2    . DT  C 2 6    ? 116.499 123.390 165.682 1.00 83.11  ? 7    DT  C O2    1 
ATOM   19054 N N3    . DT  C 2 6    ? 116.226 125.592 166.116 1.00 82.65  ? 7    DT  C N3    1 
ATOM   19055 C C4    . DT  C 2 6    ? 116.222 126.710 166.928 1.00 84.21  ? 7    DT  C C4    1 
ATOM   19056 O O4    . DT  C 2 6    ? 115.937 127.826 166.506 1.00 84.34  ? 7    DT  C O4    1 
ATOM   19057 C C5    . DT  C 2 6    ? 116.573 126.472 168.306 1.00 84.10  ? 7    DT  C C5    1 
ATOM   19058 C C7    . DT  C 2 6    ? 116.602 127.609 169.282 1.00 81.04  ? 7    DT  C C7    1 
ATOM   19059 C C6    . DT  C 2 6    ? 116.869 125.217 168.673 1.00 84.97  ? 7    DT  C C6    1 
ATOM   19060 P P     . DT  C 2 7    ? 120.561 121.776 171.427 1.00 86.84  ? 8    DT  C P     1 
ATOM   19061 O OP1   . DT  C 2 7    ? 121.020 120.829 172.467 1.00 76.75  ? 8    DT  C OP1   1 
ATOM   19062 O OP2   . DT  C 2 7    ? 120.576 123.232 171.689 1.00 78.01  ? 8    DT  C OP2   1 
ATOM   19063 O "O5'" . DT  C 2 7    ? 121.395 121.502 170.099 1.00 73.39  ? 8    DT  C "O5'" 1 
ATOM   19064 C "C5'" . DT  C 2 7    ? 121.199 120.294 169.389 1.00 70.20  ? 8    DT  C "C5'" 1 
ATOM   19065 C "C4'" . DT  C 2 7    ? 121.673 120.436 167.961 1.00 70.40  ? 8    DT  C "C4'" 1 
ATOM   19066 O "O4'" . DT  C 2 7    ? 120.793 121.323 167.248 1.00 70.50  ? 8    DT  C "O4'" 1 
ATOM   19067 C "C3'" . DT  C 2 7    ? 123.041 121.063 167.812 1.00 70.31  ? 8    DT  C "C3'" 1 
ATOM   19068 O "O3'" . DT  C 2 7    ? 124.037 120.061 167.946 1.00 69.88  ? 8    DT  C "O3'" 1 
ATOM   19069 C "C2'" . DT  C 2 7    ? 122.992 121.629 166.391 1.00 69.45  ? 8    DT  C "C2'" 1 
ATOM   19070 C "C1'" . DT  C 2 7    ? 121.497 121.911 166.174 1.00 68.64  ? 8    DT  C "C1'" 1 
ATOM   19071 N N1    . DT  C 2 7    ? 121.161 123.363 166.120 1.00 66.55  ? 8    DT  C N1    1 
ATOM   19072 C C2    . DT  C 2 7    ? 120.740 123.911 164.933 1.00 69.91  ? 8    DT  C C2    1 
ATOM   19073 O O2    . DT  C 2 7    ? 120.625 123.269 163.907 1.00 70.62  ? 8    DT  C O2    1 
ATOM   19074 N N3    . DT  C 2 7    ? 120.459 125.249 164.988 1.00 70.83  ? 8    DT  C N3    1 
ATOM   19075 C C4    . DT  C 2 7    ? 120.553 126.076 166.090 1.00 72.13  ? 8    DT  C C4    1 
ATOM   19076 O O4    . DT  C 2 7    ? 120.276 127.270 166.040 1.00 76.01  ? 8    DT  C O4    1 
ATOM   19077 C C5    . DT  C 2 7    ? 120.998 125.438 167.304 1.00 69.74  ? 8    DT  C C5    1 
ATOM   19078 C C7    . DT  C 2 7    ? 121.139 126.235 168.565 1.00 70.29  ? 8    DT  C C7    1 
ATOM   19079 C C6    . DT  C 2 7    ? 121.276 124.127 167.261 1.00 67.46  ? 8    DT  C C6    1 
ATOM   19080 P P     . DT  C 2 8    ? 125.497 120.439 168.495 1.00 58.53  ? 9    DT  C P     1 
ATOM   19081 O OP1   . DT  C 2 8    ? 126.005 119.286 169.269 1.00 50.10  ? 9    DT  C OP1   1 
ATOM   19082 O OP2   . DT  C 2 8    ? 125.408 121.772 169.127 1.00 55.80  ? 9    DT  C OP2   1 
ATOM   19083 O "O5'" . DT  C 2 8    ? 126.371 120.579 167.168 1.00 47.42  ? 9    DT  C "O5'" 1 
ATOM   19084 C "C5'" . DT  C 2 8    ? 126.282 119.582 166.164 1.00 45.84  ? 9    DT  C "C5'" 1 
ATOM   19085 C "C4'" . DT  C 2 8    ? 127.222 119.882 165.012 1.00 46.36  ? 9    DT  C "C4'" 1 
ATOM   19086 O "O4'" . DT  C 2 8    ? 126.569 120.745 164.049 1.00 43.08  ? 9    DT  C "O4'" 1 
ATOM   19087 C "C3'" . DT  C 2 8    ? 128.517 120.584 165.391 1.00 41.35  ? 9    DT  C "C3'" 1 
ATOM   19088 O "O3'" . DT  C 2 8    ? 129.556 120.111 164.564 1.00 39.89  ? 9    DT  C "O3'" 1 
ATOM   19089 C "C2'" . DT  C 2 8    ? 128.201 122.052 165.113 1.00 46.39  ? 9    DT  C "C2'" 1 
ATOM   19090 C "C1'" . DT  C 2 8    ? 127.299 121.944 163.893 1.00 44.02  ? 9    DT  C "C1'" 1 
ATOM   19091 N N1    . DT  C 2 8    ? 126.316 123.040 163.777 1.00 43.01  ? 9    DT  C N1    1 
ATOM   19092 C C2    . DT  C 2 8    ? 125.909 123.443 162.532 1.00 48.10  ? 9    DT  C C2    1 
ATOM   19093 O O2    . DT  C 2 8    ? 126.338 122.959 161.502 1.00 53.26  ? 9    DT  C O2    1 
ATOM   19094 N N3    . DT  C 2 8    ? 124.980 124.446 162.531 1.00 50.58  ? 9    DT  C N3    1 
ATOM   19095 C C4    . DT  C 2 8    ? 124.426 125.067 163.632 1.00 51.12  ? 9    DT  C C4    1 
ATOM   19096 O O4    . DT  C 2 8    ? 123.595 125.962 163.530 1.00 57.41  ? 9    DT  C O4    1 
ATOM   19097 C C5    . DT  C 2 8    ? 124.893 124.588 164.909 1.00 50.76  ? 9    DT  C C5    1 
ATOM   19098 C C7    . DT  C 2 8    ? 124.365 125.185 166.176 1.00 48.51  ? 9    DT  C C7    1 
ATOM   19099 C C6    . DT  C 2 8    ? 125.801 123.606 164.919 1.00 49.00  ? 9    DT  C C6    1 
ATOM   19100 P P     . DT  C 2 9    ? 131.087 120.287 165.001 1.00 37.57  ? 10   DT  C P     1 
ATOM   19101 O OP1   . DT  C 2 9    ? 131.717 118.953 164.953 1.00 45.39  ? 10   DT  C OP1   1 
ATOM   19102 O OP2   . DT  C 2 9    ? 131.119 121.067 166.255 1.00 38.81  ? 10   DT  C OP2   1 
ATOM   19103 O "O5'" . DT  C 2 9    ? 131.698 121.185 163.836 1.00 35.68  ? 10   DT  C "O5'" 1 
ATOM   19104 C "C5'" . DT  C 2 9    ? 131.485 120.816 162.488 1.00 26.43  ? 10   DT  C "C5'" 1 
ATOM   19105 C "C4'" . DT  C 2 9    ? 131.745 121.986 161.564 1.00 35.24  ? 10   DT  C "C4'" 1 
ATOM   19106 O "O4'" . DT  C 2 9    ? 130.603 122.862 161.561 1.00 37.48  ? 10   DT  C "O4'" 1 
ATOM   19107 C "C3'" . DT  C 2 9    ? 132.952 122.839 161.937 1.00 41.85  ? 10   DT  C "C3'" 1 
ATOM   19108 O "O3'" . DT  C 2 9    ? 133.894 122.799 160.888 1.00 41.82  ? 10   DT  C "O3'" 1 
ATOM   19109 C "C2'" . DT  C 2 9    ? 132.388 124.253 162.153 1.00 42.18  ? 10   DT  C "C2'" 1 
ATOM   19110 C "C1'" . DT  C 2 9    ? 131.022 124.198 161.488 1.00 37.48  ? 10   DT  C "C1'" 1 
ATOM   19111 N N1    . DT  C 2 9    ? 129.997 125.006 162.185 1.00 36.12  ? 10   DT  C N1    1 
ATOM   19112 C C2    . DT  C 2 9    ? 129.071 125.704 161.449 1.00 43.66  ? 10   DT  C C2    1 
ATOM   19113 O O2    . DT  C 2 9    ? 129.057 125.717 160.233 1.00 42.77  ? 10   DT  C O2    1 
ATOM   19114 N N3    . DT  C 2 9    ? 128.157 126.398 162.193 1.00 42.17  ? 10   DT  C N3    1 
ATOM   19115 C C4    . DT  C 2 9    ? 128.075 126.457 163.570 1.00 46.79  ? 10   DT  C C4    1 
ATOM   19116 O O4    . DT  C 2 9    ? 127.215 127.111 164.149 1.00 48.97  ? 10   DT  C O4    1 
ATOM   19117 C C5    . DT  C 2 9    ? 129.073 125.694 164.280 1.00 45.68  ? 10   DT  C C5    1 
ATOM   19118 C C7    . DT  C 2 9    ? 129.087 125.678 165.778 1.00 43.09  ? 10   DT  C C7    1 
ATOM   19119 C C6    . DT  C 2 9    ? 129.971 125.011 163.561 1.00 37.40  ? 10   DT  C C6    1 
ATOM   19120 P P     . DT  C 2 10   ? 135.360 123.415 161.087 1.00 51.21  ? 11   DT  C P     1 
ATOM   19121 O OP1   . DT  C 2 10   ? 136.322 122.440 160.531 1.00 54.81  ? 11   DT  C OP1   1 
ATOM   19122 O OP2   . DT  C 2 10   ? 135.489 123.857 162.491 1.00 48.05  ? 11   DT  C OP2   1 
ATOM   19123 O "O5'" . DT  C 2 10   ? 135.335 124.714 160.161 1.00 47.75  ? 11   DT  C "O5'" 1 
ATOM   19124 C "C5'" . DT  C 2 10   ? 134.807 124.624 158.849 1.00 46.46  ? 11   DT  C "C5'" 1 
ATOM   19125 C "C4'" . DT  C 2 10   ? 134.412 125.990 158.335 1.00 45.79  ? 11   DT  C "C4'" 1 
ATOM   19126 O "O4'" . DT  C 2 10   ? 133.250 126.462 159.056 1.00 48.23  ? 11   DT  C "O4'" 1 
ATOM   19127 C "C3'" . DT  C 2 10   ? 135.486 127.067 158.498 1.00 49.80  ? 11   DT  C "C3'" 1 
ATOM   19128 O "O3'" . DT  C 2 10   ? 135.785 127.654 157.242 1.00 54.90  ? 11   DT  C "O3'" 1 
ATOM   19129 C "C2'" . DT  C 2 10   ? 134.860 128.080 159.458 1.00 54.42  ? 11   DT  C "C2'" 1 
ATOM   19130 C "C1'" . DT  C 2 10   ? 133.375 127.842 159.257 1.00 48.28  ? 11   DT  C "C1'" 1 
ATOM   19131 N N1    . DT  C 2 10   ? 132.561 128.226 160.437 1.00 53.22  ? 11   DT  C N1    1 
ATOM   19132 C C2    . DT  C 2 10   ? 131.405 128.944 160.256 1.00 52.89  ? 11   DT  C C2    1 
ATOM   19133 O O2    . DT  C 2 10   ? 130.993 129.278 159.162 1.00 51.91  ? 11   DT  C O2    1 
ATOM   19134 N N3    . DT  C 2 10   ? 130.739 129.254 161.409 1.00 52.67  ? 11   DT  C N3    1 
ATOM   19135 C C4    . DT  C 2 10   ? 131.110 128.928 162.699 1.00 52.84  ? 11   DT  C C4    1 
ATOM   19136 O O4    . DT  C 2 10   ? 130.443 129.253 163.676 1.00 51.33  ? 11   DT  C O4    1 
ATOM   19137 C C5    . DT  C 2 10   ? 132.337 128.180 162.817 1.00 53.94  ? 11   DT  C C5    1 
ATOM   19138 C C7    . DT  C 2 10   ? 132.843 127.767 164.166 1.00 51.30  ? 11   DT  C C7    1 
ATOM   19139 C C6    . DT  C 2 10   ? 132.996 127.872 161.694 1.00 53.22  ? 11   DT  C C6    1 
ATOM   19140 P P     . DT  C 2 11   ? 137.073 128.600 157.089 1.00 82.49  ? 12   DT  C P     1 
ATOM   19141 O OP1   . DT  C 2 11   ? 137.579 128.443 155.708 1.00 69.14  ? 12   DT  C OP1   1 
ATOM   19142 O OP2   . DT  C 2 11   ? 137.967 128.312 158.231 1.00 68.16  ? 12   DT  C OP2   1 
ATOM   19143 O "O5'" . DT  C 2 11   ? 136.487 130.080 157.266 1.00 71.97  ? 12   DT  C "O5'" 1 
ATOM   19144 C "C5'" . DT  C 2 11   ? 135.714 130.662 156.224 1.00 64.57  ? 12   DT  C "C5'" 1 
ATOM   19145 C "C4'" . DT  C 2 11   ? 134.695 131.646 156.774 1.00 66.49  ? 12   DT  C "C4'" 1 
ATOM   19146 O "O4'" . DT  C 2 11   ? 134.142 131.140 158.000 1.00 68.57  ? 12   DT  C "O4'" 1 
ATOM   19147 C "C3'" . DT  C 2 11   ? 135.244 133.006 157.153 1.00 64.77  ? 12   DT  C "C3'" 1 
ATOM   19148 O "O3'" . DT  C 2 11   ? 135.280 133.853 156.006 1.00 71.91  ? 12   DT  C "O3'" 1 
ATOM   19149 C "C2'" . DT  C 2 11   ? 134.220 133.507 158.181 1.00 66.12  ? 12   DT  C "C2'" 1 
ATOM   19150 C "C1'" . DT  C 2 11   ? 133.580 132.220 158.717 1.00 68.11  ? 12   DT  C "C1'" 1 
ATOM   19151 N N1    . DT  C 2 11   ? 133.807 132.001 160.170 1.00 65.98  ? 12   DT  C N1    1 
ATOM   19152 C C2    . DT  C 2 11   ? 132.896 132.490 161.074 1.00 66.03  ? 12   DT  C C2    1 
ATOM   19153 O O2    . DT  C 2 11   ? 131.896 133.104 160.749 1.00 65.71  ? 12   DT  C O2    1 
ATOM   19154 N N3    . DT  C 2 11   ? 133.196 132.235 162.385 1.00 64.31  ? 12   DT  C N3    1 
ATOM   19155 C C4    . DT  C 2 11   ? 134.295 131.553 162.871 1.00 63.52  ? 12   DT  C C4    1 
ATOM   19156 O O4    . DT  C 2 11   ? 134.478 131.374 164.070 1.00 61.78  ? 12   DT  C O4    1 
ATOM   19157 C C5    . DT  C 2 11   ? 135.212 131.067 161.868 1.00 62.64  ? 12   DT  C C5    1 
ATOM   19158 C C7    . DT  C 2 11   ? 136.441 130.312 162.272 1.00 63.91  ? 12   DT  C C7    1 
ATOM   19159 C C6    . DT  C 2 11   ? 134.928 131.315 160.583 1.00 62.61  ? 12   DT  C C6    1 
ATOM   19160 P P     . DC  D 3 1    ? 186.141 151.219 156.216 1.00 106.40 ? 1    DC  D P     1 
ATOM   19161 O OP1   . DC  D 3 1    ? 186.947 150.686 155.090 1.00 101.51 ? 1    DC  D OP1   1 
ATOM   19162 O OP2   . DC  D 3 1    ? 186.795 151.476 157.525 1.00 99.88  ? 1    DC  D OP2   1 
ATOM   19163 O "O5'" . DC  D 3 1    ? 184.882 150.275 156.459 1.00 101.74 ? 1    DC  D "O5'" 1 
ATOM   19164 C "C5'" . DC  D 3 1    ? 184.607 149.758 157.771 1.00 100.23 ? 1    DC  D "C5'" 1 
ATOM   19165 C "C4'" . DC  D 3 1    ? 183.176 150.046 158.157 1.00 101.88 ? 1    DC  D "C4'" 1 
ATOM   19166 O "O4'" . DC  D 3 1    ? 182.392 148.861 157.906 1.00 101.23 ? 1    DC  D "O4'" 1 
ATOM   19167 C "C3'" . DC  D 3 1    ? 182.968 150.394 159.639 1.00 102.10 ? 1    DC  D "C3'" 1 
ATOM   19168 O "O3'" . DC  D 3 1    ? 182.521 151.753 159.881 1.00 102.14 ? 1    DC  D "O3'" 1 
ATOM   19169 C "C2'" . DC  D 3 1    ? 181.967 149.360 160.131 1.00 99.91  ? 1    DC  D "C2'" 1 
ATOM   19170 C "C1'" . DC  D 3 1    ? 181.367 148.792 158.867 1.00 98.44  ? 1    DC  D "C1'" 1 
ATOM   19171 N N1    . DC  D 3 1    ? 180.973 147.393 159.002 1.00 97.90  ? 1    DC  D N1    1 
ATOM   19172 C C2    . DC  D 3 1    ? 179.703 147.012 158.575 1.00 99.81  ? 1    DC  D C2    1 
ATOM   19173 O O2    . DC  D 3 1    ? 178.957 147.869 158.081 1.00 98.46  ? 1    DC  D O2    1 
ATOM   19174 N N3    . DC  D 3 1    ? 179.322 145.720 158.704 1.00 102.24 ? 1    DC  D N3    1 
ATOM   19175 C C4    . DC  D 3 1    ? 180.154 144.832 159.252 1.00 100.59 ? 1    DC  D C4    1 
ATOM   19176 N N4    . DC  D 3 1    ? 179.736 143.570 159.362 1.00 98.21  ? 1    DC  D N4    1 
ATOM   19177 C C5    . DC  D 3 1    ? 181.453 145.197 159.705 1.00 99.87  ? 1    DC  D C5    1 
ATOM   19178 C C6    . DC  D 3 1    ? 181.817 146.477 159.565 1.00 99.07  ? 1    DC  D C6    1 
ATOM   19179 P P     . DT  D 3 2    ? 181.027 152.288 159.504 1.00 107.86 ? 2    DT  D P     1 
ATOM   19180 O OP1   . DT  D 3 2    ? 180.683 151.803 158.154 1.00 101.35 ? 2    DT  D OP1   1 
ATOM   19181 O OP2   . DT  D 3 2    ? 181.000 153.742 159.765 1.00 102.87 ? 2    DT  D OP2   1 
ATOM   19182 O "O5'" . DT  D 3 2    ? 180.062 151.608 160.590 1.00 102.11 ? 2    DT  D "O5'" 1 
ATOM   19183 C "C5'" . DT  D 3 2    ? 178.761 151.159 160.204 1.00 100.73 ? 2    DT  D "C5'" 1 
ATOM   19184 C "C4'" . DT  D 3 2    ? 178.101 150.362 161.319 1.00 101.59 ? 2    DT  D "C4'" 1 
ATOM   19185 O "O4'" . DT  D 3 2    ? 178.587 149.010 161.313 1.00 101.80 ? 2    DT  D "O4'" 1 
ATOM   19186 C "C3'" . DT  D 3 2    ? 178.374 150.876 162.721 1.00 102.15 ? 2    DT  D "C3'" 1 
ATOM   19187 O "O3'" . DT  D 3 2    ? 177.359 151.806 163.115 1.00 101.94 ? 2    DT  D "O3'" 1 
ATOM   19188 C "C2'" . DT  D 3 2    ? 178.358 149.611 163.600 1.00 101.71 ? 2    DT  D "C2'" 1 
ATOM   19189 C "C1'" . DT  D 3 2    ? 178.435 148.451 162.602 1.00 102.59 ? 2    DT  D "C1'" 1 
ATOM   19190 N N1    . DT  D 3 2    ? 179.583 147.530 162.828 1.00 104.80 ? 2    DT  D N1    1 
ATOM   19191 C C2    . DT  D 3 2    ? 179.357 146.176 162.935 1.00 102.88 ? 2    DT  D C2    1 
ATOM   19192 O O2    . DT  D 3 2    ? 178.249 145.676 162.885 1.00 99.73  ? 2    DT  D O2    1 
ATOM   19193 N N3    . DT  D 3 2    ? 180.485 145.421 163.114 1.00 102.76 ? 2    DT  D N3    1 
ATOM   19194 C C4    . DT  D 3 2    ? 181.789 145.872 163.188 1.00 103.70 ? 2    DT  D C4    1 
ATOM   19195 O O4    . DT  D 3 2    ? 182.738 145.113 163.352 1.00 103.78 ? 2    DT  D O4    1 
ATOM   19196 C C5    . DT  D 3 2    ? 181.955 147.300 163.060 1.00 102.61 ? 2    DT  D C5    1 
ATOM   19197 C C7    . DT  D 3 2    ? 183.324 147.910 163.124 1.00 100.56 ? 2    DT  D C7    1 
ATOM   19198 C C6    . DT  D 3 2    ? 180.857 148.049 162.889 1.00 102.18 ? 2    DT  D C6    1 
ATOM   19199 P P     . DT  D 3 3    ? 175.849 151.673 162.573 1.00 99.05  ? 3    DT  D P     1 
ATOM   19200 O OP1   . DT  D 3 3    ? 175.395 150.269 162.686 1.00 93.18  ? 3    DT  D OP1   1 
ATOM   19201 O OP2   . DT  D 3 3    ? 175.776 152.383 161.279 1.00 95.56  ? 3    DT  D OP2   1 
ATOM   19202 O "O5'" . DT  D 3 3    ? 175.001 152.509 163.631 1.00 95.00  ? 3    DT  D "O5'" 1 
ATOM   19203 C "C5'" . DT  D 3 3    ? 175.323 152.428 165.007 1.00 95.49  ? 3    DT  D "C5'" 1 
ATOM   19204 C "C4'" . DT  D 3 3    ? 174.633 151.247 165.663 1.00 95.57  ? 3    DT  D "C4'" 1 
ATOM   19205 O "O4'" . DT  D 3 3    ? 175.510 150.090 165.614 1.00 98.72  ? 3    DT  D "O4'" 1 
ATOM   19206 C "C3'" . DT  D 3 3    ? 174.314 151.447 167.135 1.00 94.34  ? 3    DT  D "C3'" 1 
ATOM   19207 O "O3'" . DT  D 3 3    ? 173.178 150.694 167.497 1.00 96.16  ? 3    DT  D "O3'" 1 
ATOM   19208 C "C2'" . DT  D 3 3    ? 175.564 150.918 167.812 1.00 94.81  ? 3    DT  D "C2'" 1 
ATOM   19209 C "C1'" . DT  D 3 3    ? 175.911 149.735 166.925 1.00 96.66  ? 3    DT  D "C1'" 1 
ATOM   19210 N N1    . DT  D 3 3    ? 177.364 149.428 166.909 1.00 97.52  ? 3    DT  D N1    1 
ATOM   19211 C C2    . DT  D 3 3    ? 177.777 148.118 166.950 1.00 96.92  ? 3    DT  D C2    1 
ATOM   19212 O O2    . DT  D 3 3    ? 177.007 147.175 166.990 1.00 94.91  ? 3    DT  D O2    1 
ATOM   19213 N N3    . DT  D 3 3    ? 179.135 147.947 166.934 1.00 97.70  ? 3    DT  D N3    1 
ATOM   19214 C C4    . DT  D 3 3    ? 180.101 148.935 166.889 1.00 97.10  ? 3    DT  D C4    1 
ATOM   19215 O O4    . DT  D 3 3    ? 181.301 148.680 166.879 1.00 96.35  ? 3    DT  D O4    1 
ATOM   19216 C C5    . DT  D 3 3    ? 179.598 150.288 166.854 1.00 96.26  ? 3    DT  D C5    1 
ATOM   19217 C C7    . DT  D 3 3    ? 180.549 151.445 166.804 1.00 96.72  ? 3    DT  D C7    1 
ATOM   19218 C C6    . DT  D 3 3    ? 178.270 150.467 166.871 1.00 95.01  ? 3    DT  D C6    1 
ATOM   19219 P P     . DT  D 3 4    ? 172.512 150.910 168.941 1.00 95.38  ? 4    DT  D P     1 
ATOM   19220 O OP1   . DT  D 3 4    ? 173.208 152.031 169.609 1.00 90.79  ? 4    DT  D OP1   1 
ATOM   19221 O OP2   . DT  D 3 4    ? 172.438 149.583 169.591 1.00 89.88  ? 4    DT  D OP2   1 
ATOM   19222 O "O5'" . DT  D 3 4    ? 171.024 151.378 168.611 1.00 90.97  ? 4    DT  D "O5'" 1 
ATOM   19223 C "C5'" . DT  D 3 4    ? 170.042 150.417 168.293 1.00 86.80  ? 4    DT  D "C5'" 1 
ATOM   19224 C "C4'" . DT  D 3 4    ? 168.758 150.711 169.035 1.00 85.60  ? 4    DT  D "C4'" 1 
ATOM   19225 O "O4'" . DT  D 3 4    ? 167.793 151.270 168.113 1.00 87.51  ? 4    DT  D "O4'" 1 
ATOM   19226 C "C3'" . DT  D 3 4    ? 168.076 149.497 169.635 1.00 87.28  ? 4    DT  D "C3'" 1 
ATOM   19227 O "O3'" . DT  D 3 4    ? 167.250 149.903 170.711 1.00 92.19  ? 4    DT  D "O3'" 1 
ATOM   19228 C "C2'" . DT  D 3 4    ? 167.249 148.998 168.460 1.00 88.15  ? 4    DT  D "C2'" 1 
ATOM   19229 C "C1'" . DT  D 3 4    ? 166.793 150.312 167.830 1.00 89.14  ? 4    DT  D "C1'" 1 
ATOM   19230 N N1    . DT  D 3 4    ? 166.620 150.230 166.355 1.00 91.16  ? 4    DT  D N1    1 
ATOM   19231 C C2    . DT  D 3 4    ? 166.243 151.352 165.656 1.00 89.37  ? 4    DT  D C2    1 
ATOM   19232 O O2    . DT  D 3 4    ? 166.035 152.430 166.183 1.00 89.58  ? 4    DT  D O2    1 
ATOM   19233 N N3    . DT  D 3 4    ? 166.106 151.164 164.308 1.00 87.40  ? 4    DT  D N3    1 
ATOM   19234 C C4    . DT  D 3 4    ? 166.311 149.992 163.603 1.00 88.86  ? 4    DT  D C4    1 
ATOM   19235 O O4    . DT  D 3 4    ? 166.166 149.923 162.387 1.00 89.26  ? 4    DT  D O4    1 
ATOM   19236 C C5    . DT  D 3 4    ? 166.707 148.855 164.398 1.00 87.84  ? 4    DT  D C5    1 
ATOM   19237 C C7    . DT  D 3 4    ? 166.959 147.529 163.745 1.00 88.47  ? 4    DT  D C7    1 
ATOM   19238 C C6    . DT  D 3 4    ? 166.843 149.028 165.718 1.00 87.93  ? 4    DT  D C6    1 
ATOM   19239 P P     . DT  D 3 5    ? 166.778 148.846 171.825 1.00 101.42 ? 5    DT  D P     1 
ATOM   19240 O OP1   . DT  D 3 5    ? 167.699 148.962 172.975 1.00 97.20  ? 5    DT  D OP1   1 
ATOM   19241 O OP2   . DT  D 3 5    ? 166.582 147.533 171.173 1.00 91.77  ? 5    DT  D OP2   1 
ATOM   19242 O "O5'" . DT  D 3 5    ? 165.345 149.397 172.266 1.00 94.61  ? 5    DT  D "O5'" 1 
ATOM   19243 C "C5'" . DT  D 3 5    ? 164.416 149.800 171.273 1.00 92.27  ? 5    DT  D "C5'" 1 
ATOM   19244 C "C4'" . DT  D 3 5    ? 163.792 151.137 171.621 1.00 92.17  ? 5    DT  D "C4'" 1 
ATOM   19245 O "O4'" . DT  D 3 5    ? 163.785 151.984 170.450 1.00 90.44  ? 5    DT  D "O4'" 1 
ATOM   19246 C "C3'" . DT  D 3 5    ? 162.338 151.069 172.019 1.00 92.42  ? 5    DT  D "C3'" 1 
ATOM   19247 O "O3'" . DT  D 3 5    ? 161.981 152.278 172.662 1.00 90.47  ? 5    DT  D "O3'" 1 
ATOM   19248 C "C2'" . DT  D 3 5    ? 161.668 150.946 170.654 1.00 92.57  ? 5    DT  D "C2'" 1 
ATOM   19249 C "C1'" . DT  D 3 5    ? 162.514 151.909 169.818 1.00 92.65  ? 5    DT  D "C1'" 1 
ATOM   19250 N N1    . DT  D 3 5    ? 162.737 151.470 168.415 1.00 92.01  ? 5    DT  D N1    1 
ATOM   19251 C C2    . DT  D 3 5    ? 162.673 152.398 167.404 1.00 92.65  ? 5    DT  D C2    1 
ATOM   19252 O O2    . DT  D 3 5    ? 162.414 153.573 167.592 1.00 95.06  ? 5    DT  D O2    1 
ATOM   19253 N N3    . DT  D 3 5    ? 162.918 151.899 166.155 1.00 91.31  ? 5    DT  D N3    1 
ATOM   19254 C C4    . DT  D 3 5    ? 163.218 150.592 165.822 1.00 91.21  ? 5    DT  D C4    1 
ATOM   19255 O O4    . DT  D 3 5    ? 163.425 150.242 164.666 1.00 91.91  ? 5    DT  D O4    1 
ATOM   19256 C C5    . DT  D 3 5    ? 163.281 149.672 166.933 1.00 91.47  ? 5    DT  D C5    1 
ATOM   19257 C C7    . DT  D 3 5    ? 163.599 148.226 166.699 1.00 90.74  ? 5    DT  D C7    1 
ATOM   19258 C C6    . DT  D 3 5    ? 163.042 150.151 168.160 1.00 91.71  ? 5    DT  D C6    1 
ATOM   19259 P P     . DT  D 3 6    ? 160.574 152.409 173.418 1.00 88.00  ? 6    DT  D P     1 
ATOM   19260 O OP1   . DT  D 3 6    ? 160.665 153.568 174.330 1.00 86.29  ? 6    DT  D OP1   1 
ATOM   19261 O OP2   . DT  D 3 6    ? 160.221 151.077 173.952 1.00 86.94  ? 6    DT  D OP2   1 
ATOM   19262 O "O5'" . DT  D 3 6    ? 159.552 152.783 172.252 1.00 80.77  ? 6    DT  D "O5'" 1 
ATOM   19263 C "C5'" . DT  D 3 6    ? 159.797 153.913 171.433 1.00 82.26  ? 6    DT  D "C5'" 1 
ATOM   19264 C "C4'" . DT  D 3 6    ? 158.781 153.991 170.313 1.00 79.31  ? 6    DT  D "C4'" 1 
ATOM   19265 O "O4'" . DT  D 3 6    ? 159.257 153.246 169.159 1.00 77.86  ? 6    DT  D "O4'" 1 
ATOM   19266 C "C3'" . DT  D 3 6    ? 157.405 153.407 170.651 1.00 79.91  ? 6    DT  D "C3'" 1 
ATOM   19267 O "O3'" . DT  D 3 6    ? 156.405 154.251 170.143 1.00 82.76  ? 6    DT  D "O3'" 1 
ATOM   19268 C "C2'" . DT  D 3 6    ? 157.414 152.076 169.908 1.00 82.37  ? 6    DT  D "C2'" 1 
ATOM   19269 C "C1'" . DT  D 3 6    ? 158.197 152.466 168.672 1.00 80.79  ? 6    DT  D "C1'" 1 
ATOM   19270 N N1    . DT  D 3 6    ? 158.738 151.312 167.910 1.00 83.06  ? 6    DT  D N1    1 
ATOM   19271 C C2    . DT  D 3 6    ? 159.065 151.479 166.587 1.00 82.26  ? 6    DT  D C2    1 
ATOM   19272 O O2    . DT  D 3 6    ? 158.951 152.540 166.001 1.00 80.83  ? 6    DT  D O2    1 
ATOM   19273 N N3    . DT  D 3 6    ? 159.541 150.357 165.970 1.00 82.38  ? 6    DT  D N3    1 
ATOM   19274 C C4    . DT  D 3 6    ? 159.712 149.106 166.530 1.00 82.54  ? 6    DT  D C4    1 
ATOM   19275 O O4    . DT  D 3 6    ? 160.149 148.155 165.892 1.00 82.87  ? 6    DT  D O4    1 
ATOM   19276 C C5    . DT  D 3 6    ? 159.343 148.998 167.921 1.00 80.91  ? 6    DT  D C5    1 
ATOM   19277 C C7    . DT  D 3 6    ? 159.485 147.689 168.638 1.00 78.98  ? 6    DT  D C7    1 
ATOM   19278 C C6    . DT  D 3 6    ? 158.875 150.093 168.535 1.00 82.02  ? 6    DT  D C6    1 
ATOM   19279 P P     . DT  D 3 7    ? 155.267 154.845 171.103 1.00 75.52  ? 7    DT  D P     1 
ATOM   19280 O OP1   . DT  D 3 7    ? 155.896 155.856 171.980 1.00 70.21  ? 7    DT  D OP1   1 
ATOM   19281 O OP2   . DT  D 3 7    ? 154.531 153.708 171.696 1.00 69.69  ? 7    DT  D OP2   1 
ATOM   19282 O "O5'" . DT  D 3 7    ? 154.309 155.610 170.085 1.00 70.01  ? 7    DT  D "O5'" 1 
ATOM   19283 C "C5'" . DT  D 3 7    ? 154.840 156.090 168.858 1.00 68.27  ? 7    DT  D "C5'" 1 
ATOM   19284 C "C4'" . DT  D 3 7    ? 154.087 155.503 167.681 1.00 66.13  ? 7    DT  D "C4'" 1 
ATOM   19285 O "O4'" . DT  D 3 7    ? 154.861 154.458 167.075 1.00 62.48  ? 7    DT  D "O4'" 1 
ATOM   19286 C "C3'" . DT  D 3 7    ? 152.761 154.842 168.036 1.00 67.13  ? 7    DT  D "C3'" 1 
ATOM   19287 O "O3'" . DT  D 3 7    ? 151.695 155.761 167.846 1.00 65.50  ? 7    DT  D "O3'" 1 
ATOM   19288 C "C2'" . DT  D 3 7    ? 152.663 153.649 167.065 1.00 65.01  ? 7    DT  D "C2'" 1 
ATOM   19289 C "C1'" . DT  D 3 7    ? 153.985 153.695 166.294 1.00 62.17  ? 7    DT  D "C1'" 1 
ATOM   19290 N N1    . DT  D 3 7    ? 154.586 152.352 166.048 1.00 64.89  ? 7    DT  D N1    1 
ATOM   19291 C C2    . DT  D 3 7    ? 155.130 152.078 164.817 1.00 66.67  ? 7    DT  D C2    1 
ATOM   19292 O O2    . DT  D 3 7    ? 155.159 152.884 163.908 1.00 67.29  ? 7    DT  D O2    1 
ATOM   19293 N N3    . DT  D 3 7    ? 155.647 150.819 164.686 1.00 66.79  ? 7    DT  D N3    1 
ATOM   19294 C C4    . DT  D 3 7    ? 155.671 149.823 165.641 1.00 67.88  ? 7    DT  D C4    1 
ATOM   19295 O O4    . DT  D 3 7    ? 156.161 148.720 165.427 1.00 70.08  ? 7    DT  D O4    1 
ATOM   19296 C C5    . DT  D 3 7    ? 155.080 150.173 166.910 1.00 65.89  ? 7    DT  D C5    1 
ATOM   19297 C C7    . DT  D 3 7    ? 155.048 149.172 168.026 1.00 64.45  ? 7    DT  D C7    1 
ATOM   19298 C C6    . DT  D 3 7    ? 154.569 151.405 167.050 1.00 64.94  ? 7    DT  D C6    1 
ATOM   19299 P P     . DT  D 3 8    ? 150.276 155.499 168.547 1.00 56.07  ? 8    DT  D P     1 
ATOM   19300 O OP1   . DT  D 3 8    ? 149.820 156.773 169.143 1.00 48.86  ? 8    DT  D OP1   1 
ATOM   19301 O OP2   . DT  D 3 8    ? 150.415 154.292 169.389 1.00 53.49  ? 8    DT  D OP2   1 
ATOM   19302 O "O5'" . DT  D 3 8    ? 149.309 155.128 167.332 1.00 47.23  ? 8    DT  D "O5'" 1 
ATOM   19303 C "C5'" . DT  D 3 8    ? 148.853 156.141 166.451 1.00 43.97  ? 8    DT  D "C5'" 1 
ATOM   19304 C "C4'" . DT  D 3 8    ? 148.114 155.534 165.275 1.00 41.84  ? 8    DT  D "C4'" 1 
ATOM   19305 O "O4'" . DT  D 3 8    ? 149.065 154.978 164.351 1.00 39.28  ? 8    DT  D "O4'" 1 
ATOM   19306 C "C3'" . DT  D 3 8    ? 147.185 154.384 165.627 1.00 45.95  ? 8    DT  D "C3'" 1 
ATOM   19307 O "O3'" . DT  D 3 8    ? 145.855 154.862 165.980 1.00 44.56  ? 8    DT  D "O3'" 1 
ATOM   19308 C "C2'" . DT  D 3 8    ? 147.180 153.522 164.365 1.00 47.93  ? 8    DT  D "C2'" 1 
ATOM   19309 C "C1'" . DT  D 3 8    ? 148.499 153.873 163.676 1.00 42.25  ? 8    DT  D "C1'" 1 
ATOM   19310 N N1    . DT  D 3 8    ? 149.501 152.780 163.677 1.00 40.08  ? 8    DT  D N1    1 
ATOM   19311 C C2    . DT  D 3 8    ? 150.076 152.405 162.491 1.00 45.21  ? 8    DT  D C2    1 
ATOM   19312 O O2    . DT  D 3 8    ? 149.784 152.910 161.424 1.00 51.23  ? 8    DT  D O2    1 
ATOM   19313 N N3    . DT  D 3 8    ? 151.006 151.409 162.594 1.00 45.78  ? 8    DT  D N3    1 
ATOM   19314 C C4    . DT  D 3 8    ? 151.414 150.768 163.745 1.00 48.65  ? 8    DT  D C4    1 
ATOM   19315 O O4    . DT  D 3 8    ? 152.260 149.881 163.736 1.00 55.51  ? 8    DT  D O4    1 
ATOM   19316 C C5    . DT  D 3 8    ? 150.777 151.213 164.958 1.00 48.30  ? 8    DT  D C5    1 
ATOM   19317 C C7    . DT  D 3 8    ? 151.137 150.587 166.271 1.00 45.16  ? 8    DT  D C7    1 
ATOM   19318 C C6    . DT  D 3 8    ? 149.864 152.190 164.868 1.00 46.34  ? 8    DT  D C6    1 
ATOM   19319 P P     . DT  D 3 9    ? 144.911 155.670 164.950 1.00 30.32  ? 9    DT  D P     1 
ATOM   19320 O OP1   . DT  D 3 9    ? 145.657 156.717 164.241 1.00 42.60  ? 9    DT  D OP1   1 
ATOM   19321 O OP2   . DT  D 3 9    ? 143.714 156.066 165.716 1.00 37.02  ? 9    DT  D OP2   1 
ATOM   19322 O "O5'" . DT  D 3 9    ? 144.460 154.601 163.857 1.00 29.55  ? 9    DT  D "O5'" 1 
ATOM   19323 C "C5'" . DT  D 3 9    ? 144.330 155.017 162.507 1.00 31.35  ? 9    DT  D "C5'" 1 
ATOM   19324 C "C4'" . DT  D 3 9    ? 144.055 153.844 161.585 1.00 33.62  ? 9    DT  D "C4'" 1 
ATOM   19325 O "O4'" . DT  D 3 9    ? 145.180 152.937 161.581 1.00 36.49  ? 9    DT  D "O4'" 1 
ATOM   19326 C "C3'" . DT  D 3 9    ? 142.827 153.010 161.941 1.00 39.28  ? 9    DT  D "C3'" 1 
ATOM   19327 O "O3'" . DT  D 3 9    ? 142.009 152.877 160.801 1.00 44.51  ? 9    DT  D "O3'" 1 
ATOM   19328 C "C2'" . DT  D 3 9    ? 143.412 151.663 162.376 1.00 42.04  ? 9    DT  D "C2'" 1 
ATOM   19329 C "C1'" . DT  D 3 9    ? 144.710 151.615 161.594 1.00 33.34  ? 9    DT  D "C1'" 1 
ATOM   19330 N N1    . DT  D 3 9    ? 145.751 150.781 162.231 1.00 33.66  ? 9    DT  D N1    1 
ATOM   19331 C C2    . DT  D 3 9    ? 146.716 150.194 161.450 1.00 43.64  ? 9    DT  D C2    1 
ATOM   19332 O O2    . DT  D 3 9    ? 146.756 150.310 160.241 1.00 42.69  ? 9    DT  D O2    1 
ATOM   19333 N N3    . DT  D 3 9    ? 147.640 149.458 162.140 1.00 45.03  ? 9    DT  D N3    1 
ATOM   19334 C C4    . DT  D 3 9    ? 147.694 149.258 163.506 1.00 45.71  ? 9    DT  D C4    1 
ATOM   19335 O O4    . DT  D 3 9    ? 148.565 148.578 164.034 1.00 47.52  ? 9    DT  D O4    1 
ATOM   19336 C C5    . DT  D 3 9    ? 146.653 149.906 164.265 1.00 42.55  ? 9    DT  D C5    1 
ATOM   19337 C C7    . DT  D 3 9    ? 146.607 149.764 165.755 1.00 42.33  ? 9    DT  D C7    1 
ATOM   19338 C C6    . DT  D 3 9    ? 145.743 150.624 163.598 1.00 37.19  ? 9    DT  D C6    1 
ATOM   19339 P P     . DT  D 3 10   ? 140.440 152.812 160.918 1.00 49.55  ? 10   DT  D P     1 
ATOM   19340 O OP1   . DT  D 3 10   ? 139.900 154.074 160.421 1.00 47.71  ? 10   DT  D OP1   1 
ATOM   19341 O OP2   . DT  D 3 10   ? 140.064 152.296 162.243 1.00 45.64  ? 10   DT  D OP2   1 
ATOM   19342 O "O5'" . DT  D 3 10   ? 140.096 151.678 159.868 1.00 51.44  ? 10   DT  D "O5'" 1 
ATOM   19343 C "C5'" . DT  D 3 10   ? 140.579 150.361 160.115 1.00 46.17  ? 10   DT  D "C5'" 1 
ATOM   19344 C "C4'" . DT  D 3 10   ? 141.193 149.779 158.870 1.00 40.77  ? 10   DT  D "C4'" 1 
ATOM   19345 O "O4'" . DT  D 3 10   ? 142.594 149.586 159.129 1.00 52.18  ? 10   DT  D "O4'" 1 
ATOM   19346 C "C3'" . DT  D 3 10   ? 140.620 148.415 158.516 1.00 52.20  ? 10   DT  D "C3'" 1 
ATOM   19347 O "O3'" . DT  D 3 10   ? 139.860 148.444 157.297 1.00 58.91  ? 10   DT  D "O3'" 1 
ATOM   19348 C "C2'" . DT  D 3 10   ? 141.829 147.512 158.329 1.00 51.46  ? 10   DT  D "C2'" 1 
ATOM   19349 C "C1'" . DT  D 3 10   ? 142.991 148.238 158.962 1.00 49.66  ? 10   DT  D "C1'" 1 
ATOM   19350 N N1    . DT  D 3 10   ? 143.431 147.734 160.275 1.00 51.27  ? 10   DT  D N1    1 
ATOM   19351 C C2    . DT  D 3 10   ? 144.502 146.876 160.315 1.00 53.20  ? 10   DT  D C2    1 
ATOM   19352 O O2    . DT  D 3 10   ? 145.063 146.464 159.315 1.00 56.32  ? 10   DT  D O2    1 
ATOM   19353 N N3    . DT  D 3 10   ? 144.885 146.500 161.575 1.00 51.64  ? 10   DT  D N3    1 
ATOM   19354 C C4    . DT  D 3 10   ? 144.330 146.905 162.771 1.00 52.44  ? 10   DT  D C4    1 
ATOM   19355 O O4    . DT  D 3 10   ? 144.775 146.472 163.828 1.00 52.47  ? 10   DT  D O4    1 
ATOM   19356 C C5    . DT  D 3 10   ? 143.219 147.817 162.655 1.00 52.60  ? 10   DT  D C5    1 
ATOM   19357 C C7    . DT  D 3 10   ? 142.550 148.311 163.899 1.00 51.54  ? 10   DT  D C7    1 
ATOM   19358 C C6    . DT  D 3 10   ? 142.835 148.186 161.429 1.00 50.11  ? 10   DT  D C6    1 
ATOM   19359 P P     . DT  D 3 11   ? 138.421 147.734 157.216 1.00 84.07  ? 11   DT  D P     1 
ATOM   19360 O OP1   . DT  D 3 11   ? 137.873 147.991 155.871 1.00 68.70  ? 11   DT  D OP1   1 
ATOM   19361 O OP2   . DT  D 3 11   ? 137.625 148.146 158.399 1.00 70.59  ? 11   DT  D OP2   1 
ATOM   19362 O "O5'" . DT  D 3 11   ? 138.787 146.187 157.325 1.00 70.92  ? 11   DT  D "O5'" 1 
ATOM   19363 C "C5'" . DT  D 3 11   ? 139.158 145.425 156.162 1.00 68.87  ? 11   DT  D "C5'" 1 
ATOM   19364 C "C4'" . DT  D 3 11   ? 140.229 144.411 156.499 1.00 71.62  ? 11   DT  D "C4'" 1 
ATOM   19365 O "O4'" . DT  D 3 11   ? 140.852 144.752 157.751 1.00 75.20  ? 11   DT  D "O4'" 1 
ATOM   19366 C "C3'" . DT  D 3 11   ? 139.734 142.971 156.662 1.00 69.79  ? 11   DT  D "C3'" 1 
ATOM   19367 O "O3'" . DT  D 3 11   ? 140.259 142.129 155.632 1.00 75.02  ? 11   DT  D "O3'" 1 
ATOM   19368 C "C2'" . DT  D 3 11   ? 140.290 142.524 158.006 1.00 65.31  ? 11   DT  D "C2'" 1 
ATOM   19369 C "C1'" . DT  D 3 11   ? 141.332 143.569 158.336 1.00 69.52  ? 11   DT  D "C1'" 1 
ATOM   19370 N N1    . DT  D 3 11   ? 141.482 143.810 159.775 1.00 69.69  ? 11   DT  D N1    1 
ATOM   19371 C C2    . DT  D 3 11   ? 142.580 143.281 160.409 1.00 69.52  ? 11   DT  D C2    1 
ATOM   19372 O O2    . DT  D 3 11   ? 143.438 142.641 159.828 1.00 67.48  ? 11   DT  D O2    1 
ATOM   19373 N N3    . DT  D 3 11   ? 142.640 143.535 161.755 1.00 69.84  ? 11   DT  D N3    1 
ATOM   19374 C C4    . DT  D 3 11   ? 141.731 144.248 162.511 1.00 71.04  ? 11   DT  D C4    1 
ATOM   19375 O O4    . DT  D 3 11   ? 141.919 144.395 163.715 1.00 65.45  ? 11   DT  D O4    1 
ATOM   19376 C C5    . DT  D 3 11   ? 140.599 144.768 161.782 1.00 71.70  ? 11   DT  D C5    1 
ATOM   19377 C C7    . DT  D 3 11   ? 139.563 145.557 162.516 1.00 69.53  ? 11   DT  D C7    1 
ATOM   19378 C C6    . DT  D 3 11   ? 140.531 144.523 160.469 1.00 67.78  ? 11   DT  D C6    1 
HETATM 19379 P PB    . ADP E 4 .    ? 121.721 102.254 173.481 1.00 119.76 ? 1301 ADP A PB    1 
HETATM 19380 O O1B   . ADP E 4 .    ? 120.891 103.415 173.011 1.00 113.54 ? 1301 ADP A O1B   1 
HETATM 19381 O O2B   . ADP E 4 .    ? 121.860 101.147 172.483 1.00 114.42 ? 1301 ADP A O2B   1 
HETATM 19382 O O3B   . ADP E 4 .    ? 122.973 102.697 174.188 1.00 112.78 ? 1301 ADP A O3B   1 
HETATM 19383 P PA    . ADP E 4 .    ? 121.507 100.469 175.611 1.00 113.87 ? 1301 ADP A PA    1 
HETATM 19384 O O1A   . ADP E 4 .    ? 121.966 101.180 176.857 1.00 112.43 ? 1301 ADP A O1A   1 
HETATM 19385 O O2A   . ADP E 4 .    ? 120.498 99.348  175.705 1.00 109.64 ? 1301 ADP A O2A   1 
HETATM 19386 O O3A   . ADP E 4 .    ? 120.859 101.567 174.635 1.00 116.59 ? 1301 ADP A O3A   1 
HETATM 19387 O "O5'" . ADP E 4 .    ? 122.826 99.952  174.860 1.00 111.07 ? 1301 ADP A "O5'" 1 
HETATM 19388 C "C5'" . ADP E 4 .    ? 123.861 99.334  175.605 1.00 111.75 ? 1301 ADP A "C5'" 1 
HETATM 19389 C "C4'" . ADP E 4 .    ? 123.246 98.036  176.078 1.00 112.64 ? 1301 ADP A "C4'" 1 
HETATM 19390 O "O4'" . ADP E 4 .    ? 123.952 96.912  175.572 1.00 112.72 ? 1301 ADP A "O4'" 1 
HETATM 19391 C "C3'" . ADP E 4 .    ? 123.266 97.903  177.584 1.00 114.15 ? 1301 ADP A "C3'" 1 
HETATM 19392 O "O3'" . ADP E 4 .    ? 122.138 98.547  178.177 1.00 113.81 ? 1301 ADP A "O3'" 1 
HETATM 19393 C "C2'" . ADP E 4 .    ? 123.236 96.411  177.782 1.00 115.11 ? 1301 ADP A "C2'" 1 
HETATM 19394 O "O2'" . ADP E 4 .    ? 121.911 95.947  178.033 1.00 115.08 ? 1301 ADP A "O2'" 1 
HETATM 19395 C "C1'" . ADP E 4 .    ? 123.752 95.842  176.477 1.00 114.67 ? 1301 ADP A "C1'" 1 
HETATM 19396 N N9    . ADP E 4 .    ? 125.040 95.208  176.753 1.00 115.43 ? 1301 ADP A N9    1 
HETATM 19397 C C8    . ADP E 4 .    ? 126.108 95.749  177.363 1.00 112.47 ? 1301 ADP A C8    1 
HETATM 19398 N N7    . ADP E 4 .    ? 127.113 94.844  177.448 1.00 110.48 ? 1301 ADP A N7    1 
HETATM 19399 C C5    . ADP E 4 .    ? 126.670 93.705  176.886 1.00 113.35 ? 1301 ADP A C5    1 
HETATM 19400 C C6    . ADP E 4 .    ? 127.205 92.352  176.632 1.00 113.80 ? 1301 ADP A C6    1 
HETATM 19401 N N6    . ADP E 4 .    ? 128.461 92.008  177.004 1.00 112.30 ? 1301 ADP A N6    1 
HETATM 19402 N N1    . ADP E 4 .    ? 126.400 91.469  176.005 1.00 113.86 ? 1301 ADP A N1    1 
HETATM 19403 C C2    . ADP E 4 .    ? 125.149 91.783  175.631 1.00 112.99 ? 1301 ADP A C2    1 
HETATM 19404 N N3    . ADP E 4 .    ? 124.597 92.988  175.828 1.00 112.76 ? 1301 ADP A N3    1 
HETATM 19405 C C4    . ADP E 4 .    ? 125.301 93.959  176.436 1.00 114.06 ? 1301 ADP A C4    1 
HETATM 19406 P PB    . ADP F 4 .    ? 154.990 174.590 172.349 1.00 93.24  ? 1301 ADP B PB    1 
HETATM 19407 O O1B   . ADP F 4 .    ? 153.532 174.734 172.065 1.00 96.03  ? 1301 ADP B O1B   1 
HETATM 19408 O O2B   . ADP F 4 .    ? 155.509 173.185 172.252 1.00 91.92  ? 1301 ADP B O2B   1 
HETATM 19409 O O3B   . ADP F 4 .    ? 155.842 175.636 171.692 1.00 87.16  ? 1301 ADP B O3B   1 
HETATM 19410 P PA    . ADP F 4 .    ? 154.001 174.552 174.969 1.00 97.71  ? 1301 ADP B PA    1 
HETATM 19411 O O1A   . ADP F 4 .    ? 153.304 173.288 174.534 1.00 94.71  ? 1301 ADP B O1A   1 
HETATM 19412 O O2A   . ADP F 4 .    ? 154.599 174.628 176.353 1.00 93.39  ? 1301 ADP B O2A   1 
HETATM 19413 O O3A   . ADP F 4 .    ? 155.143 174.926 173.905 1.00 94.86  ? 1301 ADP B O3A   1 
HETATM 19414 O "O5'" . ADP F 4 .    ? 153.013 175.802 174.809 1.00 91.72  ? 1301 ADP B "O5'" 1 
HETATM 19415 C "C5'" . ADP F 4 .    ? 153.112 176.882 175.720 1.00 93.06  ? 1301 ADP B "C5'" 1 
HETATM 19416 C "C4'" . ADP F 4 .    ? 151.911 176.774 176.632 1.00 93.65  ? 1301 ADP B "C4'" 1 
HETATM 19417 O "O4'" . ADP F 4 .    ? 151.762 177.965 177.396 1.00 92.56  ? 1301 ADP B "O4'" 1 
HETATM 19418 C "C3'" . ADP F 4 .    ? 150.644 176.593 175.820 1.00 94.29  ? 1301 ADP B "C3'" 1 
HETATM 19419 O "O3'" . ADP F 4 .    ? 150.174 175.252 175.948 1.00 94.31  ? 1301 ADP B "O3'" 1 
HETATM 19420 C "C2'" . ADP F 4 .    ? 149.651 177.593 176.377 1.00 95.42  ? 1301 ADP B "C2'" 1 
HETATM 19421 O "O2'" . ADP F 4 .    ? 148.474 176.974 176.905 1.00 93.51  ? 1301 ADP B "O2'" 1 
HETATM 19422 C "C1'" . ADP F 4 .    ? 150.386 178.326 177.478 1.00 94.66  ? 1301 ADP B "C1'" 1 
HETATM 19423 N N9    . ADP F 4 .    ? 150.260 179.770 177.252 1.00 96.37  ? 1301 ADP B N9    1 
HETATM 19424 C C8    . ADP F 4 .    ? 149.471 180.608 177.939 1.00 95.41  ? 1301 ADP B C8    1 
HETATM 19425 N N7    . ADP F 4 .    ? 149.601 181.871 177.473 1.00 95.33  ? 1301 ADP B N7    1 
HETATM 19426 C C5    . ADP F 4 .    ? 150.489 181.834 176.470 1.00 94.53  ? 1301 ADP B C5    1 
HETATM 19427 C C6    . ADP F 4 .    ? 151.083 182.812 175.547 1.00 94.18  ? 1301 ADP B C6    1 
HETATM 19428 N N6    . ADP F 4 .    ? 150.731 184.115 175.619 1.00 93.78  ? 1301 ADP B N6    1 
HETATM 19429 N N1    . ADP F 4 .    ? 151.975 182.364 174.639 1.00 94.65  ? 1301 ADP B N1    1 
HETATM 19430 C C2    . ADP F 4 .    ? 152.322 181.072 174.566 1.00 94.18  ? 1301 ADP B C2    1 
HETATM 19431 N N3    . ADP F 4 .    ? 151.824 180.133 175.374 1.00 94.67  ? 1301 ADP B N3    1 
HETATM 19432 C C4    . ADP F 4 .    ? 150.921 180.446 176.324 1.00 95.18  ? 1301 ADP B C4    1 
# 
