data_9BCS
# 
_entry.id   9BCS 
# 
_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   9BCS         pdb_00009bcs 10.2210/pdb9bcs/pdb 
WWPDB D_1000283091 ?            ?                   
EMDB  EMD-44436    ?            ?                   
# 
_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       2024-11-27 
# 
_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                        9BCS 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Intracellular domain of GC-A bound to ANP' 
_pdbx_database_related.db_id          EMD-44436 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xyhuang@med.cornell.edu 
_pdbx_contact_author.name_first         Xin-Yun 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2534-2587 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, S.'   1 0000-0003-0931-8368 
'Huang, X.' 2 0000-0003-2534-2587 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Architecture and activation of single-pass transmembrane receptor guanylyl cyclase.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01426-z 
_citation.pdbx_database_id_PubMed   39543315 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, S.'      1  0000-0003-0931-8368 
primary 'Payne, A.M.'  2  0000-0003-0947-0191 
primary 'Wang, J.'     3  ?                   
primary 'Zhu, L.'      4  ?                   
primary 'Paknejad, N.' 5  0000-0001-8914-7604 
primary 'Eng, E.T.'    6  0000-0002-8014-7269 
primary 'Liu, W.'      7  0000-0002-7568-5521 
primary 'Miao, Y.'     8  0000-0003-3714-1395 
primary 'Hite, R.K.'   9  0000-0003-0496-0669 
primary 'Huang, X.Y.'  10 0000-0003-2534-2587 
# 
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 'Atrial natriuretic peptide receptor 1' 116770.852 2 4.6.1.2 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"             507.181    2 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Atrial natriuretic peptide receptor type A,ANP-A,ANPR-A,NPR-A,Guanylate cyclase A,GC-A' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;DYKDDDDKAAAGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAA
VDLKWEHNPAVFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQ
ALMLYAYRPGDEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEA
GLCGEDYVFFHLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTM
EDGLVNTIPASFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFR
VVLNYNGTSQELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEK
ELASELWRVRWEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVL
FELKHMRDVQNEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNL
KSSNCVVDGRFVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHV
EGLDLSPKEIIERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRME
QYANNLEELVEERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLL
NDLYTCFDAVIDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVC
AGVVGLKMPRYCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DYKDDDDKAAAGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAA
VDLKWEHNPAVFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQ
ALMLYAYRPGDEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEA
GLCGEDYVFFHLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTM
EDGLVNTIPASFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFR
VVLNYNGTSQELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEK
ELASELWRVRWEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVL
FELKHMRDVQNEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNL
KSSNCVVDGRFVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHV
EGLDLSPKEIIERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRME
QYANNLEELVEERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLL
NDLYTCFDAVIDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVC
AGVVGLKMPRYCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASP n 
1 2    TYR n 
1 3    LYS n 
1 4    ASP n 
1 5    ASP n 
1 6    ASP n 
1 7    ASP n 
1 8    LYS n 
1 9    ALA n 
1 10   ALA n 
1 11   ALA n 
1 12   GLY n 
1 13   ASN n 
1 14   LEU n 
1 15   THR n 
1 16   VAL n 
1 17   ALA n 
1 18   VAL n 
1 19   VAL n 
1 20   LEU n 
1 21   PRO n 
1 22   LEU n 
1 23   ALA n 
1 24   ASN n 
1 25   THR n 
1 26   SER n 
1 27   TYR n 
1 28   PRO n 
1 29   TRP n 
1 30   SER n 
1 31   TRP n 
1 32   ALA n 
1 33   ARG n 
1 34   VAL n 
1 35   GLY n 
1 36   PRO n 
1 37   ALA n 
1 38   VAL n 
1 39   GLU n 
1 40   LEU n 
1 41   ALA n 
1 42   LEU n 
1 43   ALA n 
1 44   GLN n 
1 45   VAL n 
1 46   LYS n 
1 47   ALA n 
1 48   ARG n 
1 49   PRO n 
1 50   ASP n 
1 51   LEU n 
1 52   LEU n 
1 53   PRO n 
1 54   GLY n 
1 55   TRP n 
1 56   THR n 
1 57   VAL n 
1 58   ARG n 
1 59   THR n 
1 60   VAL n 
1 61   LEU n 
1 62   GLY n 
1 63   SER n 
1 64   SER n 
1 65   GLU n 
1 66   ASN n 
1 67   ALA n 
1 68   LEU n 
1 69   GLY n 
1 70   VAL n 
1 71   CYS n 
1 72   SER n 
1 73   ASP n 
1 74   THR n 
1 75   ALA n 
1 76   ALA n 
1 77   PRO n 
1 78   LEU n 
1 79   ALA n 
1 80   ALA n 
1 81   VAL n 
1 82   ASP n 
1 83   LEU n 
1 84   LYS n 
1 85   TRP n 
1 86   GLU n 
1 87   HIS n 
1 88   ASN n 
1 89   PRO n 
1 90   ALA n 
1 91   VAL n 
1 92   PHE n 
1 93   LEU n 
1 94   GLY n 
1 95   PRO n 
1 96   GLY n 
1 97   CYS n 
1 98   VAL n 
1 99   TYR n 
1 100  ALA n 
1 101  ALA n 
1 102  ALA n 
1 103  PRO n 
1 104  VAL n 
1 105  GLY n 
1 106  ARG n 
1 107  PHE n 
1 108  THR n 
1 109  ALA n 
1 110  HIS n 
1 111  TRP n 
1 112  ARG n 
1 113  VAL n 
1 114  PRO n 
1 115  LEU n 
1 116  LEU n 
1 117  THR n 
1 118  ALA n 
1 119  GLY n 
1 120  ALA n 
1 121  PRO n 
1 122  ALA n 
1 123  LEU n 
1 124  GLY n 
1 125  PHE n 
1 126  GLY n 
1 127  VAL n 
1 128  LYS n 
1 129  ASP n 
1 130  GLU n 
1 131  TYR n 
1 132  ALA n 
1 133  LEU n 
1 134  THR n 
1 135  THR n 
1 136  ARG n 
1 137  ALA n 
1 138  GLY n 
1 139  PRO n 
1 140  SER n 
1 141  TYR n 
1 142  ALA n 
1 143  LYS n 
1 144  LEU n 
1 145  GLY n 
1 146  ASP n 
1 147  PHE n 
1 148  VAL n 
1 149  ALA n 
1 150  ALA n 
1 151  LEU n 
1 152  HIS n 
1 153  ARG n 
1 154  ARG n 
1 155  LEU n 
1 156  GLY n 
1 157  TRP n 
1 158  GLU n 
1 159  ARG n 
1 160  GLN n 
1 161  ALA n 
1 162  LEU n 
1 163  MET n 
1 164  LEU n 
1 165  TYR n 
1 166  ALA n 
1 167  TYR n 
1 168  ARG n 
1 169  PRO n 
1 170  GLY n 
1 171  ASP n 
1 172  GLU n 
1 173  GLU n 
1 174  HIS n 
1 175  CYS n 
1 176  PHE n 
1 177  PHE n 
1 178  LEU n 
1 179  VAL n 
1 180  GLU n 
1 181  GLY n 
1 182  LEU n 
1 183  PHE n 
1 184  MET n 
1 185  ARG n 
1 186  VAL n 
1 187  ARG n 
1 188  ASP n 
1 189  ARG n 
1 190  LEU n 
1 191  ASN n 
1 192  ILE n 
1 193  THR n 
1 194  VAL n 
1 195  ASP n 
1 196  HIS n 
1 197  LEU n 
1 198  GLU n 
1 199  PHE n 
1 200  ALA n 
1 201  GLU n 
1 202  ASP n 
1 203  ASP n 
1 204  LEU n 
1 205  SER n 
1 206  HIS n 
1 207  TYR n 
1 208  THR n 
1 209  ARG n 
1 210  LEU n 
1 211  LEU n 
1 212  ARG n 
1 213  THR n 
1 214  MET n 
1 215  PRO n 
1 216  ARG n 
1 217  LYS n 
1 218  GLY n 
1 219  ARG n 
1 220  VAL n 
1 221  ILE n 
1 222  TYR n 
1 223  ILE n 
1 224  CYS n 
1 225  SER n 
1 226  SER n 
1 227  PRO n 
1 228  ASP n 
1 229  ALA n 
1 230  PHE n 
1 231  ARG n 
1 232  THR n 
1 233  LEU n 
1 234  MET n 
1 235  LEU n 
1 236  LEU n 
1 237  ALA n 
1 238  LEU n 
1 239  GLU n 
1 240  ALA n 
1 241  GLY n 
1 242  LEU n 
1 243  CYS n 
1 244  GLY n 
1 245  GLU n 
1 246  ASP n 
1 247  TYR n 
1 248  VAL n 
1 249  PHE n 
1 250  PHE n 
1 251  HIS n 
1 252  LEU n 
1 253  ASP n 
1 254  ILE n 
1 255  PHE n 
1 256  GLY n 
1 257  GLN n 
1 258  SER n 
1 259  LEU n 
1 260  GLN n 
1 261  GLY n 
1 262  GLY n 
1 263  GLN n 
1 264  GLY n 
1 265  PRO n 
1 266  ALA n 
1 267  PRO n 
1 268  ARG n 
1 269  ARG n 
1 270  PRO n 
1 271  TRP n 
1 272  GLU n 
1 273  ARG n 
1 274  GLY n 
1 275  ASP n 
1 276  GLY n 
1 277  GLN n 
1 278  ASP n 
1 279  VAL n 
1 280  SER n 
1 281  ALA n 
1 282  ARG n 
1 283  GLN n 
1 284  ALA n 
1 285  PHE n 
1 286  GLN n 
1 287  ALA n 
1 288  ALA n 
1 289  LYS n 
1 290  ILE n 
1 291  ILE n 
1 292  THR n 
1 293  TYR n 
1 294  LYS n 
1 295  ASP n 
1 296  PRO n 
1 297  ASP n 
1 298  ASN n 
1 299  PRO n 
1 300  GLU n 
1 301  TYR n 
1 302  LEU n 
1 303  GLU n 
1 304  PHE n 
1 305  LEU n 
1 306  LYS n 
1 307  GLN n 
1 308  LEU n 
1 309  LYS n 
1 310  HIS n 
1 311  LEU n 
1 312  ALA n 
1 313  TYR n 
1 314  GLU n 
1 315  GLN n 
1 316  PHE n 
1 317  ASN n 
1 318  PHE n 
1 319  THR n 
1 320  MET n 
1 321  GLU n 
1 322  ASP n 
1 323  GLY n 
1 324  LEU n 
1 325  VAL n 
1 326  ASN n 
1 327  THR n 
1 328  ILE n 
1 329  PRO n 
1 330  ALA n 
1 331  SER n 
1 332  PHE n 
1 333  HIS n 
1 334  ASP n 
1 335  GLY n 
1 336  LEU n 
1 337  LEU n 
1 338  LEU n 
1 339  TYR n 
1 340  ILE n 
1 341  GLN n 
1 342  ALA n 
1 343  VAL n 
1 344  THR n 
1 345  GLU n 
1 346  THR n 
1 347  LEU n 
1 348  ALA n 
1 349  HIS n 
1 350  GLY n 
1 351  GLY n 
1 352  THR n 
1 353  VAL n 
1 354  THR n 
1 355  ASP n 
1 356  GLY n 
1 357  GLU n 
1 358  ASN n 
1 359  ILE n 
1 360  THR n 
1 361  GLN n 
1 362  ARG n 
1 363  MET n 
1 364  TRP n 
1 365  ASN n 
1 366  ARG n 
1 367  SER n 
1 368  PHE n 
1 369  GLN n 
1 370  GLY n 
1 371  VAL n 
1 372  THR n 
1 373  GLY n 
1 374  TYR n 
1 375  LEU n 
1 376  LYS n 
1 377  ILE n 
1 378  ASP n 
1 379  SER n 
1 380  SER n 
1 381  GLY n 
1 382  ASP n 
1 383  ARG n 
1 384  GLU n 
1 385  THR n 
1 386  ASP n 
1 387  PHE n 
1 388  SER n 
1 389  LEU n 
1 390  TRP n 
1 391  ASP n 
1 392  MET n 
1 393  ASP n 
1 394  PRO n 
1 395  GLU n 
1 396  ASN n 
1 397  GLY n 
1 398  ALA n 
1 399  PHE n 
1 400  ARG n 
1 401  VAL n 
1 402  VAL n 
1 403  LEU n 
1 404  ASN n 
1 405  TYR n 
1 406  ASN n 
1 407  GLY n 
1 408  THR n 
1 409  SER n 
1 410  GLN n 
1 411  GLU n 
1 412  LEU n 
1 413  VAL n 
1 414  ALA n 
1 415  VAL n 
1 416  SER n 
1 417  GLY n 
1 418  ARG n 
1 419  LYS n 
1 420  LEU n 
1 421  ASN n 
1 422  TRP n 
1 423  PRO n 
1 424  LEU n 
1 425  GLY n 
1 426  TYR n 
1 427  PRO n 
1 428  PRO n 
1 429  PRO n 
1 430  ASP n 
1 431  ILE n 
1 432  PRO n 
1 433  LYS n 
1 434  CYS n 
1 435  GLY n 
1 436  PHE n 
1 437  ASP n 
1 438  ASN n 
1 439  GLU n 
1 440  ASP n 
1 441  PRO n 
1 442  ALA n 
1 443  CYS n 
1 444  ASN n 
1 445  GLN n 
1 446  ASP n 
1 447  HIS n 
1 448  LEU n 
1 449  SER n 
1 450  THR n 
1 451  LEU n 
1 452  GLU n 
1 453  VAL n 
1 454  LEU n 
1 455  ALA n 
1 456  LEU n 
1 457  VAL n 
1 458  GLY n 
1 459  SER n 
1 460  LEU n 
1 461  SER n 
1 462  LEU n 
1 463  LEU n 
1 464  GLY n 
1 465  ILE n 
1 466  LEU n 
1 467  ILE n 
1 468  VAL n 
1 469  SER n 
1 470  PHE n 
1 471  PHE n 
1 472  ILE n 
1 473  TYR n 
1 474  ARG n 
1 475  LYS n 
1 476  MET n 
1 477  GLN n 
1 478  LEU n 
1 479  GLU n 
1 480  LYS n 
1 481  GLU n 
1 482  LEU n 
1 483  ALA n 
1 484  SER n 
1 485  GLU n 
1 486  LEU n 
1 487  TRP n 
1 488  ARG n 
1 489  VAL n 
1 490  ARG n 
1 491  TRP n 
1 492  GLU n 
1 493  ASP n 
1 494  VAL n 
1 495  GLU n 
1 496  PRO n 
1 497  SER n 
1 498  SER n 
1 499  LEU n 
1 500  GLU n 
1 501  ARG n 
1 502  HIS n 
1 503  LEU n 
1 504  ARG n 
1 505  SER n 
1 506  ALA n 
1 507  GLY n 
1 508  SER n 
1 509  ARG n 
1 510  LEU n 
1 511  THR n 
1 512  LEU n 
1 513  SER n 
1 514  GLY n 
1 515  ARG n 
1 516  GLY n 
1 517  SER n 
1 518  ASN n 
1 519  TYR n 
1 520  GLY n 
1 521  SER n 
1 522  LEU n 
1 523  LEU n 
1 524  THR n 
1 525  THR n 
1 526  GLU n 
1 527  GLY n 
1 528  GLN n 
1 529  PHE n 
1 530  GLN n 
1 531  VAL n 
1 532  PHE n 
1 533  ALA n 
1 534  LYS n 
1 535  THR n 
1 536  ALA n 
1 537  TYR n 
1 538  TYR n 
1 539  LYS n 
1 540  GLY n 
1 541  ASN n 
1 542  LEU n 
1 543  VAL n 
1 544  ALA n 
1 545  VAL n 
1 546  LYS n 
1 547  ARG n 
1 548  VAL n 
1 549  ASN n 
1 550  ARG n 
1 551  LYS n 
1 552  ARG n 
1 553  ILE n 
1 554  GLU n 
1 555  LEU n 
1 556  THR n 
1 557  ARG n 
1 558  LYS n 
1 559  VAL n 
1 560  LEU n 
1 561  PHE n 
1 562  GLU n 
1 563  LEU n 
1 564  LYS n 
1 565  HIS n 
1 566  MET n 
1 567  ARG n 
1 568  ASP n 
1 569  VAL n 
1 570  GLN n 
1 571  ASN n 
1 572  GLU n 
1 573  HIS n 
1 574  LEU n 
1 575  THR n 
1 576  ARG n 
1 577  PHE n 
1 578  VAL n 
1 579  GLY n 
1 580  ALA n 
1 581  CYS n 
1 582  THR n 
1 583  ASP n 
1 584  PRO n 
1 585  PRO n 
1 586  ASN n 
1 587  ILE n 
1 588  CYS n 
1 589  ILE n 
1 590  LEU n 
1 591  THR n 
1 592  GLU n 
1 593  TYR n 
1 594  CYS n 
1 595  PRO n 
1 596  ARG n 
1 597  GLY n 
1 598  SER n 
1 599  LEU n 
1 600  GLN n 
1 601  ASP n 
1 602  ILE n 
1 603  LEU n 
1 604  GLU n 
1 605  ASN n 
1 606  GLU n 
1 607  SER n 
1 608  ILE n 
1 609  THR n 
1 610  LEU n 
1 611  ASP n 
1 612  TRP n 
1 613  MET n 
1 614  PHE n 
1 615  ARG n 
1 616  TYR n 
1 617  SER n 
1 618  LEU n 
1 619  THR n 
1 620  ASN n 
1 621  ASP n 
1 622  ILE n 
1 623  VAL n 
1 624  LYS n 
1 625  GLY n 
1 626  MET n 
1 627  LEU n 
1 628  PHE n 
1 629  LEU n 
1 630  HIS n 
1 631  ASN n 
1 632  GLY n 
1 633  ALA n 
1 634  ILE n 
1 635  CYS n 
1 636  SER n 
1 637  HIS n 
1 638  GLY n 
1 639  ASN n 
1 640  LEU n 
1 641  LYS n 
1 642  SER n 
1 643  SER n 
1 644  ASN n 
1 645  CYS n 
1 646  VAL n 
1 647  VAL n 
1 648  ASP n 
1 649  GLY n 
1 650  ARG n 
1 651  PHE n 
1 652  VAL n 
1 653  LEU n 
1 654  LYS n 
1 655  ILE n 
1 656  THR n 
1 657  ASP n 
1 658  TYR n 
1 659  GLY n 
1 660  LEU n 
1 661  GLU n 
1 662  SER n 
1 663  PHE n 
1 664  ARG n 
1 665  ASP n 
1 666  LEU n 
1 667  ASP n 
1 668  PRO n 
1 669  GLU n 
1 670  GLN n 
1 671  GLY n 
1 672  HIS n 
1 673  THR n 
1 674  VAL n 
1 675  TYR n 
1 676  ALA n 
1 677  LYS n 
1 678  LYS n 
1 679  LEU n 
1 680  TRP n 
1 681  THR n 
1 682  ALA n 
1 683  PRO n 
1 684  GLU n 
1 685  LEU n 
1 686  LEU n 
1 687  ARG n 
1 688  MET n 
1 689  ALA n 
1 690  SER n 
1 691  PRO n 
1 692  PRO n 
1 693  VAL n 
1 694  ARG n 
1 695  GLY n 
1 696  SER n 
1 697  GLN n 
1 698  ALA n 
1 699  GLY n 
1 700  ASP n 
1 701  VAL n 
1 702  TYR n 
1 703  SER n 
1 704  PHE n 
1 705  GLY n 
1 706  ILE n 
1 707  ILE n 
1 708  LEU n 
1 709  GLN n 
1 710  GLU n 
1 711  ILE n 
1 712  ALA n 
1 713  LEU n 
1 714  ARG n 
1 715  SER n 
1 716  GLY n 
1 717  VAL n 
1 718  PHE n 
1 719  HIS n 
1 720  VAL n 
1 721  GLU n 
1 722  GLY n 
1 723  LEU n 
1 724  ASP n 
1 725  LEU n 
1 726  SER n 
1 727  PRO n 
1 728  LYS n 
1 729  GLU n 
1 730  ILE n 
1 731  ILE n 
1 732  GLU n 
1 733  ARG n 
1 734  VAL n 
1 735  THR n 
1 736  ARG n 
1 737  GLY n 
1 738  GLU n 
1 739  GLN n 
1 740  PRO n 
1 741  PRO n 
1 742  PHE n 
1 743  ARG n 
1 744  PRO n 
1 745  SER n 
1 746  LEU n 
1 747  ALA n 
1 748  LEU n 
1 749  GLN n 
1 750  SER n 
1 751  HIS n 
1 752  LEU n 
1 753  GLU n 
1 754  GLU n 
1 755  LEU n 
1 756  GLY n 
1 757  LEU n 
1 758  LEU n 
1 759  MET n 
1 760  GLN n 
1 761  ARG n 
1 762  CYS n 
1 763  TRP n 
1 764  ALA n 
1 765  GLU n 
1 766  ASP n 
1 767  PRO n 
1 768  GLN n 
1 769  GLU n 
1 770  ARG n 
1 771  PRO n 
1 772  PRO n 
1 773  PHE n 
1 774  GLN n 
1 775  GLN n 
1 776  ILE n 
1 777  ARG n 
1 778  LEU n 
1 779  THR n 
1 780  LEU n 
1 781  ARG n 
1 782  LYS n 
1 783  PHE n 
1 784  ASN n 
1 785  ARG n 
1 786  GLU n 
1 787  ASN n 
1 788  SER n 
1 789  SER n 
1 790  ASN n 
1 791  ILE n 
1 792  LEU n 
1 793  ASP n 
1 794  ASN n 
1 795  LEU n 
1 796  LEU n 
1 797  SER n 
1 798  ARG n 
1 799  MET n 
1 800  GLU n 
1 801  GLN n 
1 802  TYR n 
1 803  ALA n 
1 804  ASN n 
1 805  ASN n 
1 806  LEU n 
1 807  GLU n 
1 808  GLU n 
1 809  LEU n 
1 810  VAL n 
1 811  GLU n 
1 812  GLU n 
1 813  ARG n 
1 814  THR n 
1 815  GLN n 
1 816  ALA n 
1 817  TYR n 
1 818  LEU n 
1 819  GLU n 
1 820  GLU n 
1 821  LYS n 
1 822  ARG n 
1 823  LYS n 
1 824  ALA n 
1 825  GLU n 
1 826  ALA n 
1 827  LEU n 
1 828  LEU n 
1 829  TYR n 
1 830  GLN n 
1 831  ILE n 
1 832  LEU n 
1 833  PRO n 
1 834  HIS n 
1 835  SER n 
1 836  VAL n 
1 837  ALA n 
1 838  GLU n 
1 839  GLN n 
1 840  LEU n 
1 841  LYS n 
1 842  ARG n 
1 843  GLY n 
1 844  GLU n 
1 845  THR n 
1 846  VAL n 
1 847  GLN n 
1 848  ALA n 
1 849  GLU n 
1 850  ALA n 
1 851  PHE n 
1 852  ASP n 
1 853  SER n 
1 854  VAL n 
1 855  THR n 
1 856  ILE n 
1 857  TYR n 
1 858  PHE n 
1 859  SER n 
1 860  ASP n 
1 861  ILE n 
1 862  VAL n 
1 863  GLY n 
1 864  PHE n 
1 865  THR n 
1 866  ALA n 
1 867  LEU n 
1 868  SER n 
1 869  ALA n 
1 870  GLU n 
1 871  SER n 
1 872  THR n 
1 873  PRO n 
1 874  MET n 
1 875  GLN n 
1 876  VAL n 
1 877  VAL n 
1 878  THR n 
1 879  LEU n 
1 880  LEU n 
1 881  ASN n 
1 882  ASP n 
1 883  LEU n 
1 884  TYR n 
1 885  THR n 
1 886  CYS n 
1 887  PHE n 
1 888  ASP n 
1 889  ALA n 
1 890  VAL n 
1 891  ILE n 
1 892  ASP n 
1 893  ASN n 
1 894  PHE n 
1 895  ASP n 
1 896  VAL n 
1 897  TYR n 
1 898  LYS n 
1 899  VAL n 
1 900  GLU n 
1 901  THR n 
1 902  ILE n 
1 903  GLY n 
1 904  ASP n 
1 905  ALA n 
1 906  TYR n 
1 907  MET n 
1 908  VAL n 
1 909  VAL n 
1 910  SER n 
1 911  GLY n 
1 912  LEU n 
1 913  PRO n 
1 914  VAL n 
1 915  ARG n 
1 916  ASN n 
1 917  GLY n 
1 918  ARG n 
1 919  LEU n 
1 920  HIS n 
1 921  ALA n 
1 922  CYS n 
1 923  GLU n 
1 924  VAL n 
1 925  ALA n 
1 926  ARG n 
1 927  MET n 
1 928  ALA n 
1 929  LEU n 
1 930  ALA n 
1 931  LEU n 
1 932  LEU n 
1 933  ASP n 
1 934  ALA n 
1 935  VAL n 
1 936  ARG n 
1 937  SER n 
1 938  PHE n 
1 939  ARG n 
1 940  ILE n 
1 941  ARG n 
1 942  HIS n 
1 943  ARG n 
1 944  PRO n 
1 945  GLN n 
1 946  GLU n 
1 947  GLN n 
1 948  LEU n 
1 949  ARG n 
1 950  LEU n 
1 951  ARG n 
1 952  ILE n 
1 953  GLY n 
1 954  ILE n 
1 955  HIS n 
1 956  THR n 
1 957  GLY n 
1 958  PRO n 
1 959  VAL n 
1 960  CYS n 
1 961  ALA n 
1 962  GLY n 
1 963  VAL n 
1 964  VAL n 
1 965  GLY n 
1 966  LEU n 
1 967  LYS n 
1 968  MET n 
1 969  PRO n 
1 970  ARG n 
1 971  TYR n 
1 972  CYS n 
1 973  LEU n 
1 974  PHE n 
1 975  GLY n 
1 976  ASP n 
1 977  THR n 
1 978  VAL n 
1 979  ASN n 
1 980  THR n 
1 981  ALA n 
1 982  SER n 
1 983  ARG n 
1 984  MET n 
1 985  GLU n 
1 986  SER n 
1 987  ASN n 
1 988  GLY n 
1 989  GLU n 
1 990  ALA n 
1 991  LEU n 
1 992  LYS n 
1 993  ILE n 
1 994  HIS n 
1 995  LEU n 
1 996  SER n 
1 997  SER n 
1 998  GLU n 
1 999  THR n 
1 1000 LYS n 
1 1001 ALA n 
1 1002 VAL n 
1 1003 LEU n 
1 1004 GLU n 
1 1005 GLU n 
1 1006 PHE n 
1 1007 GLY n 
1 1008 GLY n 
1 1009 PHE n 
1 1010 GLU n 
1 1011 LEU n 
1 1012 GLU n 
1 1013 LEU n 
1 1014 ARG n 
1 1015 GLY n 
1 1016 ASP n 
1 1017 VAL n 
1 1018 GLU n 
1 1019 MET n 
1 1020 LYS n 
1 1021 GLY n 
1 1022 LYS n 
1 1023 GLY n 
1 1024 LYS n 
1 1025 VAL n 
1 1026 ARG n 
1 1027 THR n 
1 1028 TYR n 
1 1029 TRP n 
1 1030 LEU n 
1 1031 LEU n 
1 1032 GLY n 
1 1033 GLU n 
1 1034 ARG n 
1 1035 GLY n 
1 1036 SER n 
1 1037 SER n 
1 1038 THR n 
1 1039 ARG n 
1 1040 GLY 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                   1040 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NPR1, ANPRA' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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               'fall armyworm' 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    ASP 1    -10  ?    ?   ?   A . n 
A 1 2    TYR 2    -9   ?    ?   ?   A . n 
A 1 3    LYS 3    -8   ?    ?   ?   A . n 
A 1 4    ASP 4    -7   ?    ?   ?   A . n 
A 1 5    ASP 5    -6   ?    ?   ?   A . n 
A 1 6    ASP 6    -5   ?    ?   ?   A . n 
A 1 7    ASP 7    -4   ?    ?   ?   A . n 
A 1 8    LYS 8    -3   ?    ?   ?   A . n 
A 1 9    ALA 9    -2   ?    ?   ?   A . n 
A 1 10   ALA 10   -1   ?    ?   ?   A . n 
A 1 11   ALA 11   0    ?    ?   ?   A . n 
A 1 12   GLY 12   1    ?    ?   ?   A . n 
A 1 13   ASN 13   2    ?    ?   ?   A . n 
A 1 14   LEU 14   3    ?    ?   ?   A . n 
A 1 15   THR 15   4    ?    ?   ?   A . n 
A 1 16   VAL 16   5    ?    ?   ?   A . n 
A 1 17   ALA 17   6    ?    ?   ?   A . n 
A 1 18   VAL 18   7    ?    ?   ?   A . n 
A 1 19   VAL 19   8    ?    ?   ?   A . n 
A 1 20   LEU 20   9    ?    ?   ?   A . n 
A 1 21   PRO 21   10   ?    ?   ?   A . n 
A 1 22   LEU 22   11   ?    ?   ?   A . n 
A 1 23   ALA 23   12   ?    ?   ?   A . n 
A 1 24   ASN 24   13   ?    ?   ?   A . n 
A 1 25   THR 25   14   ?    ?   ?   A . n 
A 1 26   SER 26   15   ?    ?   ?   A . n 
A 1 27   TYR 27   16   ?    ?   ?   A . n 
A 1 28   PRO 28   17   ?    ?   ?   A . n 
A 1 29   TRP 29   18   ?    ?   ?   A . n 
A 1 30   SER 30   19   ?    ?   ?   A . n 
A 1 31   TRP 31   20   ?    ?   ?   A . n 
A 1 32   ALA 32   21   ?    ?   ?   A . n 
A 1 33   ARG 33   22   ?    ?   ?   A . n 
A 1 34   VAL 34   23   ?    ?   ?   A . n 
A 1 35   GLY 35   24   ?    ?   ?   A . n 
A 1 36   PRO 36   25   ?    ?   ?   A . n 
A 1 37   ALA 37   26   ?    ?   ?   A . n 
A 1 38   VAL 38   27   ?    ?   ?   A . n 
A 1 39   GLU 39   28   ?    ?   ?   A . n 
A 1 40   LEU 40   29   ?    ?   ?   A . n 
A 1 41   ALA 41   30   ?    ?   ?   A . n 
A 1 42   LEU 42   31   ?    ?   ?   A . n 
A 1 43   ALA 43   32   ?    ?   ?   A . n 
A 1 44   GLN 44   33   ?    ?   ?   A . n 
A 1 45   VAL 45   34   ?    ?   ?   A . n 
A 1 46   LYS 46   35   ?    ?   ?   A . n 
A 1 47   ALA 47   36   ?    ?   ?   A . n 
A 1 48   ARG 48   37   ?    ?   ?   A . n 
A 1 49   PRO 49   38   ?    ?   ?   A . n 
A 1 50   ASP 50   39   ?    ?   ?   A . n 
A 1 51   LEU 51   40   ?    ?   ?   A . n 
A 1 52   LEU 52   41   ?    ?   ?   A . n 
A 1 53   PRO 53   42   ?    ?   ?   A . n 
A 1 54   GLY 54   43   ?    ?   ?   A . n 
A 1 55   TRP 55   44   ?    ?   ?   A . n 
A 1 56   THR 56   45   ?    ?   ?   A . n 
A 1 57   VAL 57   46   ?    ?   ?   A . n 
A 1 58   ARG 58   47   ?    ?   ?   A . n 
A 1 59   THR 59   48   ?    ?   ?   A . n 
A 1 60   VAL 60   49   ?    ?   ?   A . n 
A 1 61   LEU 61   50   ?    ?   ?   A . n 
A 1 62   GLY 62   51   ?    ?   ?   A . n 
A 1 63   SER 63   52   ?    ?   ?   A . n 
A 1 64   SER 64   53   ?    ?   ?   A . n 
A 1 65   GLU 65   54   ?    ?   ?   A . n 
A 1 66   ASN 66   55   ?    ?   ?   A . n 
A 1 67   ALA 67   56   ?    ?   ?   A . n 
A 1 68   LEU 68   57   ?    ?   ?   A . n 
A 1 69   GLY 69   58   ?    ?   ?   A . n 
A 1 70   VAL 70   59   ?    ?   ?   A . n 
A 1 71   CYS 71   60   ?    ?   ?   A . n 
A 1 72   SER 72   61   ?    ?   ?   A . n 
A 1 73   ASP 73   62   ?    ?   ?   A . n 
A 1 74   THR 74   63   ?    ?   ?   A . n 
A 1 75   ALA 75   64   ?    ?   ?   A . n 
A 1 76   ALA 76   65   ?    ?   ?   A . n 
A 1 77   PRO 77   66   ?    ?   ?   A . n 
A 1 78   LEU 78   67   ?    ?   ?   A . n 
A 1 79   ALA 79   68   ?    ?   ?   A . n 
A 1 80   ALA 80   69   ?    ?   ?   A . n 
A 1 81   VAL 81   70   ?    ?   ?   A . n 
A 1 82   ASP 82   71   ?    ?   ?   A . n 
A 1 83   LEU 83   72   ?    ?   ?   A . n 
A 1 84   LYS 84   73   ?    ?   ?   A . n 
A 1 85   TRP 85   74   ?    ?   ?   A . n 
A 1 86   GLU 86   75   ?    ?   ?   A . n 
A 1 87   HIS 87   76   ?    ?   ?   A . n 
A 1 88   ASN 88   77   ?    ?   ?   A . n 
A 1 89   PRO 89   78   ?    ?   ?   A . n 
A 1 90   ALA 90   79   ?    ?   ?   A . n 
A 1 91   VAL 91   80   ?    ?   ?   A . n 
A 1 92   PHE 92   81   ?    ?   ?   A . n 
A 1 93   LEU 93   82   ?    ?   ?   A . n 
A 1 94   GLY 94   83   ?    ?   ?   A . n 
A 1 95   PRO 95   84   ?    ?   ?   A . n 
A 1 96   GLY 96   85   ?    ?   ?   A . n 
A 1 97   CYS 97   86   ?    ?   ?   A . n 
A 1 98   VAL 98   87   ?    ?   ?   A . n 
A 1 99   TYR 99   88   ?    ?   ?   A . n 
A 1 100  ALA 100  89   ?    ?   ?   A . n 
A 1 101  ALA 101  90   ?    ?   ?   A . n 
A 1 102  ALA 102  91   ?    ?   ?   A . n 
A 1 103  PRO 103  92   ?    ?   ?   A . n 
A 1 104  VAL 104  93   ?    ?   ?   A . n 
A 1 105  GLY 105  94   ?    ?   ?   A . n 
A 1 106  ARG 106  95   ?    ?   ?   A . n 
A 1 107  PHE 107  96   ?    ?   ?   A . n 
A 1 108  THR 108  97   ?    ?   ?   A . n 
A 1 109  ALA 109  98   ?    ?   ?   A . n 
A 1 110  HIS 110  99   ?    ?   ?   A . n 
A 1 111  TRP 111  100  ?    ?   ?   A . n 
A 1 112  ARG 112  101  ?    ?   ?   A . n 
A 1 113  VAL 113  102  ?    ?   ?   A . n 
A 1 114  PRO 114  103  ?    ?   ?   A . n 
A 1 115  LEU 115  104  ?    ?   ?   A . n 
A 1 116  LEU 116  105  ?    ?   ?   A . n 
A 1 117  THR 117  106  ?    ?   ?   A . n 
A 1 118  ALA 118  107  ?    ?   ?   A . n 
A 1 119  GLY 119  108  ?    ?   ?   A . n 
A 1 120  ALA 120  109  ?    ?   ?   A . n 
A 1 121  PRO 121  110  ?    ?   ?   A . n 
A 1 122  ALA 122  111  ?    ?   ?   A . n 
A 1 123  LEU 123  112  ?    ?   ?   A . n 
A 1 124  GLY 124  113  ?    ?   ?   A . n 
A 1 125  PHE 125  114  ?    ?   ?   A . n 
A 1 126  GLY 126  115  ?    ?   ?   A . n 
A 1 127  VAL 127  116  ?    ?   ?   A . n 
A 1 128  LYS 128  117  ?    ?   ?   A . n 
A 1 129  ASP 129  118  ?    ?   ?   A . n 
A 1 130  GLU 130  119  ?    ?   ?   A . n 
A 1 131  TYR 131  120  ?    ?   ?   A . n 
A 1 132  ALA 132  121  ?    ?   ?   A . n 
A 1 133  LEU 133  122  ?    ?   ?   A . n 
A 1 134  THR 134  123  ?    ?   ?   A . n 
A 1 135  THR 135  124  ?    ?   ?   A . n 
A 1 136  ARG 136  125  ?    ?   ?   A . n 
A 1 137  ALA 137  126  ?    ?   ?   A . n 
A 1 138  GLY 138  127  ?    ?   ?   A . n 
A 1 139  PRO 139  128  ?    ?   ?   A . n 
A 1 140  SER 140  129  ?    ?   ?   A . n 
A 1 141  TYR 141  130  ?    ?   ?   A . n 
A 1 142  ALA 142  131  ?    ?   ?   A . n 
A 1 143  LYS 143  132  ?    ?   ?   A . n 
A 1 144  LEU 144  133  ?    ?   ?   A . n 
A 1 145  GLY 145  134  ?    ?   ?   A . n 
A 1 146  ASP 146  135  ?    ?   ?   A . n 
A 1 147  PHE 147  136  ?    ?   ?   A . n 
A 1 148  VAL 148  137  ?    ?   ?   A . n 
A 1 149  ALA 149  138  ?    ?   ?   A . n 
A 1 150  ALA 150  139  ?    ?   ?   A . n 
A 1 151  LEU 151  140  ?    ?   ?   A . n 
A 1 152  HIS 152  141  ?    ?   ?   A . n 
A 1 153  ARG 153  142  ?    ?   ?   A . n 
A 1 154  ARG 154  143  ?    ?   ?   A . n 
A 1 155  LEU 155  144  ?    ?   ?   A . n 
A 1 156  GLY 156  145  ?    ?   ?   A . n 
A 1 157  TRP 157  146  ?    ?   ?   A . n 
A 1 158  GLU 158  147  ?    ?   ?   A . n 
A 1 159  ARG 159  148  ?    ?   ?   A . n 
A 1 160  GLN 160  149  ?    ?   ?   A . n 
A 1 161  ALA 161  150  ?    ?   ?   A . n 
A 1 162  LEU 162  151  ?    ?   ?   A . n 
A 1 163  MET 163  152  ?    ?   ?   A . n 
A 1 164  LEU 164  153  ?    ?   ?   A . n 
A 1 165  TYR 165  154  ?    ?   ?   A . n 
A 1 166  ALA 166  155  ?    ?   ?   A . n 
A 1 167  TYR 167  156  ?    ?   ?   A . n 
A 1 168  ARG 168  157  ?    ?   ?   A . n 
A 1 169  PRO 169  158  ?    ?   ?   A . n 
A 1 170  GLY 170  159  ?    ?   ?   A . n 
A 1 171  ASP 171  160  ?    ?   ?   A . n 
A 1 172  GLU 172  161  ?    ?   ?   A . n 
A 1 173  GLU 173  162  ?    ?   ?   A . n 
A 1 174  HIS 174  163  ?    ?   ?   A . n 
A 1 175  CYS 175  164  ?    ?   ?   A . n 
A 1 176  PHE 176  165  ?    ?   ?   A . n 
A 1 177  PHE 177  166  ?    ?   ?   A . n 
A 1 178  LEU 178  167  ?    ?   ?   A . n 
A 1 179  VAL 179  168  ?    ?   ?   A . n 
A 1 180  GLU 180  169  ?    ?   ?   A . n 
A 1 181  GLY 181  170  ?    ?   ?   A . n 
A 1 182  LEU 182  171  ?    ?   ?   A . n 
A 1 183  PHE 183  172  ?    ?   ?   A . n 
A 1 184  MET 184  173  ?    ?   ?   A . n 
A 1 185  ARG 185  174  ?    ?   ?   A . n 
A 1 186  VAL 186  175  ?    ?   ?   A . n 
A 1 187  ARG 187  176  ?    ?   ?   A . n 
A 1 188  ASP 188  177  ?    ?   ?   A . n 
A 1 189  ARG 189  178  ?    ?   ?   A . n 
A 1 190  LEU 190  179  ?    ?   ?   A . n 
A 1 191  ASN 191  180  ?    ?   ?   A . n 
A 1 192  ILE 192  181  ?    ?   ?   A . n 
A 1 193  THR 193  182  ?    ?   ?   A . n 
A 1 194  VAL 194  183  ?    ?   ?   A . n 
A 1 195  ASP 195  184  ?    ?   ?   A . n 
A 1 196  HIS 196  185  ?    ?   ?   A . n 
A 1 197  LEU 197  186  ?    ?   ?   A . n 
A 1 198  GLU 198  187  ?    ?   ?   A . n 
A 1 199  PHE 199  188  ?    ?   ?   A . n 
A 1 200  ALA 200  189  ?    ?   ?   A . n 
A 1 201  GLU 201  190  ?    ?   ?   A . n 
A 1 202  ASP 202  191  ?    ?   ?   A . n 
A 1 203  ASP 203  192  ?    ?   ?   A . n 
A 1 204  LEU 204  193  ?    ?   ?   A . n 
A 1 205  SER 205  194  ?    ?   ?   A . n 
A 1 206  HIS 206  195  ?    ?   ?   A . n 
A 1 207  TYR 207  196  ?    ?   ?   A . n 
A 1 208  THR 208  197  ?    ?   ?   A . n 
A 1 209  ARG 209  198  ?    ?   ?   A . n 
A 1 210  LEU 210  199  ?    ?   ?   A . n 
A 1 211  LEU 211  200  ?    ?   ?   A . n 
A 1 212  ARG 212  201  ?    ?   ?   A . n 
A 1 213  THR 213  202  ?    ?   ?   A . n 
A 1 214  MET 214  203  ?    ?   ?   A . n 
A 1 215  PRO 215  204  ?    ?   ?   A . n 
A 1 216  ARG 216  205  ?    ?   ?   A . n 
A 1 217  LYS 217  206  ?    ?   ?   A . n 
A 1 218  GLY 218  207  ?    ?   ?   A . n 
A 1 219  ARG 219  208  ?    ?   ?   A . n 
A 1 220  VAL 220  209  ?    ?   ?   A . n 
A 1 221  ILE 221  210  ?    ?   ?   A . n 
A 1 222  TYR 222  211  ?    ?   ?   A . n 
A 1 223  ILE 223  212  ?    ?   ?   A . n 
A 1 224  CYS 224  213  ?    ?   ?   A . n 
A 1 225  SER 225  214  ?    ?   ?   A . n 
A 1 226  SER 226  215  ?    ?   ?   A . n 
A 1 227  PRO 227  216  ?    ?   ?   A . n 
A 1 228  ASP 228  217  ?    ?   ?   A . n 
A 1 229  ALA 229  218  ?    ?   ?   A . n 
A 1 230  PHE 230  219  ?    ?   ?   A . n 
A 1 231  ARG 231  220  ?    ?   ?   A . n 
A 1 232  THR 232  221  ?    ?   ?   A . n 
A 1 233  LEU 233  222  ?    ?   ?   A . n 
A 1 234  MET 234  223  ?    ?   ?   A . n 
A 1 235  LEU 235  224  ?    ?   ?   A . n 
A 1 236  LEU 236  225  ?    ?   ?   A . n 
A 1 237  ALA 237  226  ?    ?   ?   A . n 
A 1 238  LEU 238  227  ?    ?   ?   A . n 
A 1 239  GLU 239  228  ?    ?   ?   A . n 
A 1 240  ALA 240  229  ?    ?   ?   A . n 
A 1 241  GLY 241  230  ?    ?   ?   A . n 
A 1 242  LEU 242  231  ?    ?   ?   A . n 
A 1 243  CYS 243  232  ?    ?   ?   A . n 
A 1 244  GLY 244  233  ?    ?   ?   A . n 
A 1 245  GLU 245  234  ?    ?   ?   A . n 
A 1 246  ASP 246  235  ?    ?   ?   A . n 
A 1 247  TYR 247  236  ?    ?   ?   A . n 
A 1 248  VAL 248  237  ?    ?   ?   A . n 
A 1 249  PHE 249  238  ?    ?   ?   A . n 
A 1 250  PHE 250  239  ?    ?   ?   A . n 
A 1 251  HIS 251  240  ?    ?   ?   A . n 
A 1 252  LEU 252  241  ?    ?   ?   A . n 
A 1 253  ASP 253  242  ?    ?   ?   A . n 
A 1 254  ILE 254  243  ?    ?   ?   A . n 
A 1 255  PHE 255  244  ?    ?   ?   A . n 
A 1 256  GLY 256  245  ?    ?   ?   A . n 
A 1 257  GLN 257  246  ?    ?   ?   A . n 
A 1 258  SER 258  247  ?    ?   ?   A . n 
A 1 259  LEU 259  248  ?    ?   ?   A . n 
A 1 260  GLN 260  249  ?    ?   ?   A . n 
A 1 261  GLY 261  250  ?    ?   ?   A . n 
A 1 262  GLY 262  251  ?    ?   ?   A . n 
A 1 263  GLN 263  252  ?    ?   ?   A . n 
A 1 264  GLY 264  253  ?    ?   ?   A . n 
A 1 265  PRO 265  254  ?    ?   ?   A . n 
A 1 266  ALA 266  255  ?    ?   ?   A . n 
A 1 267  PRO 267  256  ?    ?   ?   A . n 
A 1 268  ARG 268  257  ?    ?   ?   A . n 
A 1 269  ARG 269  258  ?    ?   ?   A . n 
A 1 270  PRO 270  259  ?    ?   ?   A . n 
A 1 271  TRP 271  260  ?    ?   ?   A . n 
A 1 272  GLU 272  261  ?    ?   ?   A . n 
A 1 273  ARG 273  262  ?    ?   ?   A . n 
A 1 274  GLY 274  263  ?    ?   ?   A . n 
A 1 275  ASP 275  264  ?    ?   ?   A . n 
A 1 276  GLY 276  265  ?    ?   ?   A . n 
A 1 277  GLN 277  266  ?    ?   ?   A . n 
A 1 278  ASP 278  267  ?    ?   ?   A . n 
A 1 279  VAL 279  268  ?    ?   ?   A . n 
A 1 280  SER 280  269  ?    ?   ?   A . n 
A 1 281  ALA 281  270  ?    ?   ?   A . n 
A 1 282  ARG 282  271  ?    ?   ?   A . n 
A 1 283  GLN 283  272  ?    ?   ?   A . n 
A 1 284  ALA 284  273  ?    ?   ?   A . n 
A 1 285  PHE 285  274  ?    ?   ?   A . n 
A 1 286  GLN 286  275  ?    ?   ?   A . n 
A 1 287  ALA 287  276  ?    ?   ?   A . n 
A 1 288  ALA 288  277  ?    ?   ?   A . n 
A 1 289  LYS 289  278  ?    ?   ?   A . n 
A 1 290  ILE 290  279  ?    ?   ?   A . n 
A 1 291  ILE 291  280  ?    ?   ?   A . n 
A 1 292  THR 292  281  ?    ?   ?   A . n 
A 1 293  TYR 293  282  ?    ?   ?   A . n 
A 1 294  LYS 294  283  ?    ?   ?   A . n 
A 1 295  ASP 295  284  ?    ?   ?   A . n 
A 1 296  PRO 296  285  ?    ?   ?   A . n 
A 1 297  ASP 297  286  ?    ?   ?   A . n 
A 1 298  ASN 298  287  ?    ?   ?   A . n 
A 1 299  PRO 299  288  ?    ?   ?   A . n 
A 1 300  GLU 300  289  ?    ?   ?   A . n 
A 1 301  TYR 301  290  ?    ?   ?   A . n 
A 1 302  LEU 302  291  ?    ?   ?   A . n 
A 1 303  GLU 303  292  ?    ?   ?   A . n 
A 1 304  PHE 304  293  ?    ?   ?   A . n 
A 1 305  LEU 305  294  ?    ?   ?   A . n 
A 1 306  LYS 306  295  ?    ?   ?   A . n 
A 1 307  GLN 307  296  ?    ?   ?   A . n 
A 1 308  LEU 308  297  ?    ?   ?   A . n 
A 1 309  LYS 309  298  ?    ?   ?   A . n 
A 1 310  HIS 310  299  ?    ?   ?   A . n 
A 1 311  LEU 311  300  ?    ?   ?   A . n 
A 1 312  ALA 312  301  ?    ?   ?   A . n 
A 1 313  TYR 313  302  ?    ?   ?   A . n 
A 1 314  GLU 314  303  ?    ?   ?   A . n 
A 1 315  GLN 315  304  ?    ?   ?   A . n 
A 1 316  PHE 316  305  ?    ?   ?   A . n 
A 1 317  ASN 317  306  ?    ?   ?   A . n 
A 1 318  PHE 318  307  ?    ?   ?   A . n 
A 1 319  THR 319  308  ?    ?   ?   A . n 
A 1 320  MET 320  309  ?    ?   ?   A . n 
A 1 321  GLU 321  310  ?    ?   ?   A . n 
A 1 322  ASP 322  311  ?    ?   ?   A . n 
A 1 323  GLY 323  312  ?    ?   ?   A . n 
A 1 324  LEU 324  313  ?    ?   ?   A . n 
A 1 325  VAL 325  314  ?    ?   ?   A . n 
A 1 326  ASN 326  315  ?    ?   ?   A . n 
A 1 327  THR 327  316  ?    ?   ?   A . n 
A 1 328  ILE 328  317  ?    ?   ?   A . n 
A 1 329  PRO 329  318  ?    ?   ?   A . n 
A 1 330  ALA 330  319  ?    ?   ?   A . n 
A 1 331  SER 331  320  ?    ?   ?   A . n 
A 1 332  PHE 332  321  ?    ?   ?   A . n 
A 1 333  HIS 333  322  ?    ?   ?   A . n 
A 1 334  ASP 334  323  ?    ?   ?   A . n 
A 1 335  GLY 335  324  ?    ?   ?   A . n 
A 1 336  LEU 336  325  ?    ?   ?   A . n 
A 1 337  LEU 337  326  ?    ?   ?   A . n 
A 1 338  LEU 338  327  ?    ?   ?   A . n 
A 1 339  TYR 339  328  ?    ?   ?   A . n 
A 1 340  ILE 340  329  ?    ?   ?   A . n 
A 1 341  GLN 341  330  ?    ?   ?   A . n 
A 1 342  ALA 342  331  ?    ?   ?   A . n 
A 1 343  VAL 343  332  ?    ?   ?   A . n 
A 1 344  THR 344  333  ?    ?   ?   A . n 
A 1 345  GLU 345  334  ?    ?   ?   A . n 
A 1 346  THR 346  335  ?    ?   ?   A . n 
A 1 347  LEU 347  336  ?    ?   ?   A . n 
A 1 348  ALA 348  337  ?    ?   ?   A . n 
A 1 349  HIS 349  338  ?    ?   ?   A . n 
A 1 350  GLY 350  339  ?    ?   ?   A . n 
A 1 351  GLY 351  340  ?    ?   ?   A . n 
A 1 352  THR 352  341  ?    ?   ?   A . n 
A 1 353  VAL 353  342  ?    ?   ?   A . n 
A 1 354  THR 354  343  ?    ?   ?   A . n 
A 1 355  ASP 355  344  ?    ?   ?   A . n 
A 1 356  GLY 356  345  ?    ?   ?   A . n 
A 1 357  GLU 357  346  ?    ?   ?   A . n 
A 1 358  ASN 358  347  ?    ?   ?   A . n 
A 1 359  ILE 359  348  ?    ?   ?   A . n 
A 1 360  THR 360  349  ?    ?   ?   A . n 
A 1 361  GLN 361  350  ?    ?   ?   A . n 
A 1 362  ARG 362  351  ?    ?   ?   A . n 
A 1 363  MET 363  352  ?    ?   ?   A . n 
A 1 364  TRP 364  353  ?    ?   ?   A . n 
A 1 365  ASN 365  354  ?    ?   ?   A . n 
A 1 366  ARG 366  355  ?    ?   ?   A . n 
A 1 367  SER 367  356  ?    ?   ?   A . n 
A 1 368  PHE 368  357  ?    ?   ?   A . n 
A 1 369  GLN 369  358  ?    ?   ?   A . n 
A 1 370  GLY 370  359  ?    ?   ?   A . n 
A 1 371  VAL 371  360  ?    ?   ?   A . n 
A 1 372  THR 372  361  ?    ?   ?   A . n 
A 1 373  GLY 373  362  ?    ?   ?   A . n 
A 1 374  TYR 374  363  ?    ?   ?   A . n 
A 1 375  LEU 375  364  ?    ?   ?   A . n 
A 1 376  LYS 376  365  ?    ?   ?   A . n 
A 1 377  ILE 377  366  ?    ?   ?   A . n 
A 1 378  ASP 378  367  ?    ?   ?   A . n 
A 1 379  SER 379  368  ?    ?   ?   A . n 
A 1 380  SER 380  369  ?    ?   ?   A . n 
A 1 381  GLY 381  370  ?    ?   ?   A . n 
A 1 382  ASP 382  371  ?    ?   ?   A . n 
A 1 383  ARG 383  372  ?    ?   ?   A . n 
A 1 384  GLU 384  373  ?    ?   ?   A . n 
A 1 385  THR 385  374  ?    ?   ?   A . n 
A 1 386  ASP 386  375  ?    ?   ?   A . n 
A 1 387  PHE 387  376  ?    ?   ?   A . n 
A 1 388  SER 388  377  ?    ?   ?   A . n 
A 1 389  LEU 389  378  ?    ?   ?   A . n 
A 1 390  TRP 390  379  ?    ?   ?   A . n 
A 1 391  ASP 391  380  ?    ?   ?   A . n 
A 1 392  MET 392  381  ?    ?   ?   A . n 
A 1 393  ASP 393  382  ?    ?   ?   A . n 
A 1 394  PRO 394  383  ?    ?   ?   A . n 
A 1 395  GLU 395  384  ?    ?   ?   A . n 
A 1 396  ASN 396  385  ?    ?   ?   A . n 
A 1 397  GLY 397  386  ?    ?   ?   A . n 
A 1 398  ALA 398  387  ?    ?   ?   A . n 
A 1 399  PHE 399  388  ?    ?   ?   A . n 
A 1 400  ARG 400  389  ?    ?   ?   A . n 
A 1 401  VAL 401  390  ?    ?   ?   A . n 
A 1 402  VAL 402  391  ?    ?   ?   A . n 
A 1 403  LEU 403  392  ?    ?   ?   A . n 
A 1 404  ASN 404  393  ?    ?   ?   A . n 
A 1 405  TYR 405  394  ?    ?   ?   A . n 
A 1 406  ASN 406  395  ?    ?   ?   A . n 
A 1 407  GLY 407  396  ?    ?   ?   A . n 
A 1 408  THR 408  397  ?    ?   ?   A . n 
A 1 409  SER 409  398  ?    ?   ?   A . n 
A 1 410  GLN 410  399  ?    ?   ?   A . n 
A 1 411  GLU 411  400  ?    ?   ?   A . n 
A 1 412  LEU 412  401  ?    ?   ?   A . n 
A 1 413  VAL 413  402  ?    ?   ?   A . n 
A 1 414  ALA 414  403  ?    ?   ?   A . n 
A 1 415  VAL 415  404  ?    ?   ?   A . n 
A 1 416  SER 416  405  ?    ?   ?   A . n 
A 1 417  GLY 417  406  ?    ?   ?   A . n 
A 1 418  ARG 418  407  ?    ?   ?   A . n 
A 1 419  LYS 419  408  ?    ?   ?   A . n 
A 1 420  LEU 420  409  ?    ?   ?   A . n 
A 1 421  ASN 421  410  ?    ?   ?   A . n 
A 1 422  TRP 422  411  ?    ?   ?   A . n 
A 1 423  PRO 423  412  ?    ?   ?   A . n 
A 1 424  LEU 424  413  ?    ?   ?   A . n 
A 1 425  GLY 425  414  ?    ?   ?   A . n 
A 1 426  TYR 426  415  ?    ?   ?   A . n 
A 1 427  PRO 427  416  ?    ?   ?   A . n 
A 1 428  PRO 428  417  ?    ?   ?   A . n 
A 1 429  PRO 429  418  ?    ?   ?   A . n 
A 1 430  ASP 430  419  ?    ?   ?   A . n 
A 1 431  ILE 431  420  ?    ?   ?   A . n 
A 1 432  PRO 432  421  ?    ?   ?   A . n 
A 1 433  LYS 433  422  ?    ?   ?   A . n 
A 1 434  CYS 434  423  ?    ?   ?   A . n 
A 1 435  GLY 435  424  ?    ?   ?   A . n 
A 1 436  PHE 436  425  ?    ?   ?   A . n 
A 1 437  ASP 437  426  ?    ?   ?   A . n 
A 1 438  ASN 438  427  ?    ?   ?   A . n 
A 1 439  GLU 439  428  ?    ?   ?   A . n 
A 1 440  ASP 440  429  ?    ?   ?   A . n 
A 1 441  PRO 441  430  ?    ?   ?   A . n 
A 1 442  ALA 442  431  ?    ?   ?   A . n 
A 1 443  CYS 443  432  ?    ?   ?   A . n 
A 1 444  ASN 444  433  ?    ?   ?   A . n 
A 1 445  GLN 445  434  ?    ?   ?   A . n 
A 1 446  ASP 446  435  ?    ?   ?   A . n 
A 1 447  HIS 447  436  ?    ?   ?   A . n 
A 1 448  LEU 448  437  ?    ?   ?   A . n 
A 1 449  SER 449  438  ?    ?   ?   A . n 
A 1 450  THR 450  439  ?    ?   ?   A . n 
A 1 451  LEU 451  440  ?    ?   ?   A . n 
A 1 452  GLU 452  441  ?    ?   ?   A . n 
A 1 453  VAL 453  442  ?    ?   ?   A . n 
A 1 454  LEU 454  443  ?    ?   ?   A . n 
A 1 455  ALA 455  444  ?    ?   ?   A . n 
A 1 456  LEU 456  445  ?    ?   ?   A . n 
A 1 457  VAL 457  446  ?    ?   ?   A . n 
A 1 458  GLY 458  447  ?    ?   ?   A . n 
A 1 459  SER 459  448  ?    ?   ?   A . n 
A 1 460  LEU 460  449  ?    ?   ?   A . n 
A 1 461  SER 461  450  ?    ?   ?   A . n 
A 1 462  LEU 462  451  ?    ?   ?   A . n 
A 1 463  LEU 463  452  ?    ?   ?   A . n 
A 1 464  GLY 464  453  ?    ?   ?   A . n 
A 1 465  ILE 465  454  ?    ?   ?   A . n 
A 1 466  LEU 466  455  ?    ?   ?   A . n 
A 1 467  ILE 467  456  ?    ?   ?   A . n 
A 1 468  VAL 468  457  ?    ?   ?   A . n 
A 1 469  SER 469  458  ?    ?   ?   A . n 
A 1 470  PHE 470  459  ?    ?   ?   A . n 
A 1 471  PHE 471  460  ?    ?   ?   A . n 
A 1 472  ILE 472  461  ?    ?   ?   A . n 
A 1 473  TYR 473  462  ?    ?   ?   A . n 
A 1 474  ARG 474  463  ?    ?   ?   A . n 
A 1 475  LYS 475  464  ?    ?   ?   A . n 
A 1 476  MET 476  465  ?    ?   ?   A . n 
A 1 477  GLN 477  466  ?    ?   ?   A . n 
A 1 478  LEU 478  467  ?    ?   ?   A . n 
A 1 479  GLU 479  468  ?    ?   ?   A . n 
A 1 480  LYS 480  469  ?    ?   ?   A . n 
A 1 481  GLU 481  470  ?    ?   ?   A . n 
A 1 482  LEU 482  471  471  LEU LEU A . n 
A 1 483  ALA 483  472  472  ALA ALA A . n 
A 1 484  SER 484  473  473  SER SER A . n 
A 1 485  GLU 485  474  474  GLU GLU A . n 
A 1 486  LEU 486  475  475  LEU LEU A . n 
A 1 487  TRP 487  476  476  TRP TRP A . n 
A 1 488  ARG 488  477  477  ARG ARG A . n 
A 1 489  VAL 489  478  478  VAL VAL A . n 
A 1 490  ARG 490  479  479  ARG ARG A . n 
A 1 491  TRP 491  480  480  TRP TRP A . n 
A 1 492  GLU 492  481  481  GLU GLU A . n 
A 1 493  ASP 493  482  482  ASP ASP A . n 
A 1 494  VAL 494  483  483  VAL VAL A . n 
A 1 495  GLU 495  484  484  GLU GLU A . n 
A 1 496  PRO 496  485  485  PRO PRO A . n 
A 1 497  SER 497  486  ?    ?   ?   A . n 
A 1 498  SER 498  487  ?    ?   ?   A . n 
A 1 499  LEU 499  488  ?    ?   ?   A . n 
A 1 500  GLU 500  489  ?    ?   ?   A . n 
A 1 501  ARG 501  490  ?    ?   ?   A . n 
A 1 502  HIS 502  491  ?    ?   ?   A . n 
A 1 503  LEU 503  492  ?    ?   ?   A . n 
A 1 504  ARG 504  493  ?    ?   ?   A . n 
A 1 505  SER 505  494  ?    ?   ?   A . n 
A 1 506  ALA 506  495  ?    ?   ?   A . n 
A 1 507  GLY 507  496  ?    ?   ?   A . n 
A 1 508  SER 508  497  ?    ?   ?   A . n 
A 1 509  ARG 509  498  ?    ?   ?   A . n 
A 1 510  LEU 510  499  ?    ?   ?   A . n 
A 1 511  THR 511  500  ?    ?   ?   A . n 
A 1 512  LEU 512  501  ?    ?   ?   A . n 
A 1 513  SER 513  502  ?    ?   ?   A . n 
A 1 514  GLY 514  503  ?    ?   ?   A . n 
A 1 515  ARG 515  504  ?    ?   ?   A . n 
A 1 516  GLY 516  505  ?    ?   ?   A . n 
A 1 517  SER 517  506  ?    ?   ?   A . n 
A 1 518  ASN 518  507  ?    ?   ?   A . n 
A 1 519  TYR 519  508  ?    ?   ?   A . n 
A 1 520  GLY 520  509  ?    ?   ?   A . n 
A 1 521  SER 521  510  ?    ?   ?   A . n 
A 1 522  LEU 522  511  ?    ?   ?   A . n 
A 1 523  LEU 523  512  ?    ?   ?   A . n 
A 1 524  THR 524  513  ?    ?   ?   A . n 
A 1 525  THR 525  514  ?    ?   ?   A . n 
A 1 526  GLU 526  515  ?    ?   ?   A . n 
A 1 527  GLY 527  516  ?    ?   ?   A . n 
A 1 528  GLN 528  517  ?    ?   ?   A . n 
A 1 529  PHE 529  518  ?    ?   ?   A . n 
A 1 530  GLN 530  519  ?    ?   ?   A . n 
A 1 531  VAL 531  520  ?    ?   ?   A . n 
A 1 532  PHE 532  521  ?    ?   ?   A . n 
A 1 533  ALA 533  522  ?    ?   ?   A . n 
A 1 534  LYS 534  523  ?    ?   ?   A . n 
A 1 535  THR 535  524  524  THR THR A . n 
A 1 536  ALA 536  525  525  ALA ALA A . n 
A 1 537  TYR 537  526  526  TYR TYR A . n 
A 1 538  TYR 538  527  527  TYR TYR A . n 
A 1 539  LYS 539  528  528  LYS LYS A . n 
A 1 540  GLY 540  529  529  GLY GLY A . n 
A 1 541  ASN 541  530  530  ASN ASN A . n 
A 1 542  LEU 542  531  531  LEU LEU A . n 
A 1 543  VAL 543  532  532  VAL VAL A . n 
A 1 544  ALA 544  533  533  ALA ALA A . n 
A 1 545  VAL 545  534  534  VAL VAL A . n 
A 1 546  LYS 546  535  535  LYS LYS A . n 
A 1 547  ARG 547  536  536  ARG ARG A . n 
A 1 548  VAL 548  537  537  VAL VAL A . n 
A 1 549  ASN 549  538  538  ASN ASN A . n 
A 1 550  ARG 550  539  539  ARG ARG A . n 
A 1 551  LYS 551  540  540  LYS LYS A . n 
A 1 552  ARG 552  541  541  ARG ARG A . n 
A 1 553  ILE 553  542  542  ILE ILE A . n 
A 1 554  GLU 554  543  543  GLU GLU A . n 
A 1 555  LEU 555  544  544  LEU LEU A . n 
A 1 556  THR 556  545  545  THR THR A . n 
A 1 557  ARG 557  546  546  ARG ARG A . n 
A 1 558  LYS 558  547  547  LYS LYS A . n 
A 1 559  VAL 559  548  548  VAL VAL A . n 
A 1 560  LEU 560  549  549  LEU LEU A . n 
A 1 561  PHE 561  550  550  PHE PHE A . n 
A 1 562  GLU 562  551  551  GLU GLU A . n 
A 1 563  LEU 563  552  552  LEU LEU A . n 
A 1 564  LYS 564  553  553  LYS LYS A . n 
A 1 565  HIS 565  554  554  HIS HIS A . n 
A 1 566  MET 566  555  555  MET MET A . n 
A 1 567  ARG 567  556  556  ARG ARG A . n 
A 1 568  ASP 568  557  557  ASP ASP A . n 
A 1 569  VAL 569  558  558  VAL VAL A . n 
A 1 570  GLN 570  559  559  GLN GLN A . n 
A 1 571  ASN 571  560  560  ASN ASN A . n 
A 1 572  GLU 572  561  561  GLU GLU A . n 
A 1 573  HIS 573  562  562  HIS HIS A . n 
A 1 574  LEU 574  563  563  LEU LEU A . n 
A 1 575  THR 575  564  564  THR THR A . n 
A 1 576  ARG 576  565  565  ARG ARG A . n 
A 1 577  PHE 577  566  566  PHE PHE A . n 
A 1 578  VAL 578  567  567  VAL VAL A . n 
A 1 579  GLY 579  568  568  GLY GLY A . n 
A 1 580  ALA 580  569  569  ALA ALA A . n 
A 1 581  CYS 581  570  570  CYS CYS A . n 
A 1 582  THR 582  571  571  THR THR A . n 
A 1 583  ASP 583  572  572  ASP ASP A . n 
A 1 584  PRO 584  573  573  PRO PRO A . n 
A 1 585  PRO 585  574  574  PRO PRO A . n 
A 1 586  ASN 586  575  575  ASN ASN A . n 
A 1 587  ILE 587  576  576  ILE ILE A . n 
A 1 588  CYS 588  577  577  CYS CYS A . n 
A 1 589  ILE 589  578  578  ILE ILE A . n 
A 1 590  LEU 590  579  579  LEU LEU A . n 
A 1 591  THR 591  580  580  THR THR A . n 
A 1 592  GLU 592  581  581  GLU GLU A . n 
A 1 593  TYR 593  582  582  TYR TYR A . n 
A 1 594  CYS 594  583  583  CYS ALA A . n 
A 1 595  PRO 595  584  584  PRO PRO A . n 
A 1 596  ARG 596  585  585  ARG ARG A . n 
A 1 597  GLY 597  586  586  GLY GLY A . n 
A 1 598  SER 598  587  587  SER SER A . n 
A 1 599  LEU 599  588  588  LEU LEU A . n 
A 1 600  GLN 600  589  589  GLN GLN A . n 
A 1 601  ASP 601  590  590  ASP ASP A . n 
A 1 602  ILE 602  591  591  ILE ILE A . n 
A 1 603  LEU 603  592  592  LEU LEU A . n 
A 1 604  GLU 604  593  593  GLU GLU A . n 
A 1 605  ASN 605  594  594  ASN ASN A . n 
A 1 606  GLU 606  595  595  GLU GLU A . n 
A 1 607  SER 607  596  596  SER SER A . n 
A 1 608  ILE 608  597  597  ILE ILE A . n 
A 1 609  THR 609  598  598  THR THR A . n 
A 1 610  LEU 610  599  599  LEU LEU A . n 
A 1 611  ASP 611  600  600  ASP ASP A . n 
A 1 612  TRP 612  601  601  TRP TRP A . n 
A 1 613  MET 613  602  602  MET MET A . n 
A 1 614  PHE 614  603  603  PHE PHE A . n 
A 1 615  ARG 615  604  604  ARG ARG A . n 
A 1 616  TYR 616  605  605  TYR TYR A . n 
A 1 617  SER 617  606  606  SER SER A . n 
A 1 618  LEU 618  607  607  LEU LEU A . n 
A 1 619  THR 619  608  608  THR THR A . n 
A 1 620  ASN 620  609  609  ASN ASN A . n 
A 1 621  ASP 621  610  610  ASP ASP A . n 
A 1 622  ILE 622  611  611  ILE ILE A . n 
A 1 623  VAL 623  612  612  VAL VAL A . n 
A 1 624  LYS 624  613  613  LYS LYS A . n 
A 1 625  GLY 625  614  614  GLY GLY A . n 
A 1 626  MET 626  615  615  MET MET A . n 
A 1 627  LEU 627  616  616  LEU LEU A . n 
A 1 628  PHE 628  617  617  PHE PHE A . n 
A 1 629  LEU 629  618  618  LEU LEU A . n 
A 1 630  HIS 630  619  619  HIS HIS A . n 
A 1 631  ASN 631  620  620  ASN ASN A . n 
A 1 632  GLY 632  621  621  GLY GLY A . n 
A 1 633  ALA 633  622  622  ALA ALA A . n 
A 1 634  ILE 634  623  623  ILE ILE A . n 
A 1 635  CYS 635  624  624  CYS CYS A . n 
A 1 636  SER 636  625  625  SER SER A . n 
A 1 637  HIS 637  626  626  HIS HIS A . n 
A 1 638  GLY 638  627  627  GLY GLY A . n 
A 1 639  ASN 639  628  628  ASN ASN A . n 
A 1 640  LEU 640  629  629  LEU LEU A . n 
A 1 641  LYS 641  630  630  LYS LYS A . n 
A 1 642  SER 642  631  631  SER SER A . n 
A 1 643  SER 643  632  632  SER SER A . n 
A 1 644  ASN 644  633  633  ASN ASN A . n 
A 1 645  CYS 645  634  634  CYS CYS A . n 
A 1 646  VAL 646  635  635  VAL VAL A . n 
A 1 647  VAL 647  636  636  VAL VAL A . n 
A 1 648  ASP 648  637  637  ASP ASP A . n 
A 1 649  GLY 649  638  638  GLY GLY A . n 
A 1 650  ARG 650  639  639  ARG ARG A . n 
A 1 651  PHE 651  640  640  PHE PHE A . n 
A 1 652  VAL 652  641  641  VAL VAL A . n 
A 1 653  LEU 653  642  642  LEU LEU A . n 
A 1 654  LYS 654  643  643  LYS LYS A . n 
A 1 655  ILE 655  644  644  ILE ILE A . n 
A 1 656  THR 656  645  645  THR THR A . n 
A 1 657  ASP 657  646  646  ASP ASP A . n 
A 1 658  TYR 658  647  647  TYR TYR A . n 
A 1 659  GLY 659  648  648  GLY GLY A . n 
A 1 660  LEU 660  649  649  LEU LEU A . n 
A 1 661  GLU 661  650  650  GLU GLU A . n 
A 1 662  SER 662  651  651  SER SER A . n 
A 1 663  PHE 663  652  652  PHE PHE A . n 
A 1 664  ARG 664  653  653  ARG ARG A . n 
A 1 665  ASP 665  654  654  ASP ASP A . n 
A 1 666  LEU 666  655  655  LEU LEU A . n 
A 1 667  ASP 667  656  656  ASP ASP A . n 
A 1 668  PRO 668  657  657  PRO PRO A . n 
A 1 669  GLU 669  658  658  GLU GLU A . n 
A 1 670  GLN 670  659  659  GLN GLN A . n 
A 1 671  GLY 671  660  660  GLY GLY A . n 
A 1 672  HIS 672  661  661  HIS HIS A . n 
A 1 673  THR 673  662  662  THR THR A . n 
A 1 674  VAL 674  663  663  VAL VAL A . n 
A 1 675  TYR 675  664  664  TYR TYR A . n 
A 1 676  ALA 676  665  665  ALA ALA A . n 
A 1 677  LYS 677  666  666  LYS LYS A . n 
A 1 678  LYS 678  667  667  LYS LYS A . n 
A 1 679  LEU 679  668  668  LEU LEU A . n 
A 1 680  TRP 680  669  669  TRP TRP A . n 
A 1 681  THR 681  670  670  THR THR A . n 
A 1 682  ALA 682  671  671  ALA ALA A . n 
A 1 683  PRO 683  672  672  PRO PRO A . n 
A 1 684  GLU 684  673  673  GLU GLU A . n 
A 1 685  LEU 685  674  674  LEU LEU A . n 
A 1 686  LEU 686  675  675  LEU LEU A . n 
A 1 687  ARG 687  676  676  ARG ARG A . n 
A 1 688  MET 688  677  677  MET MET A . n 
A 1 689  ALA 689  678  678  ALA ALA A . n 
A 1 690  SER 690  679  679  SER SER A . n 
A 1 691  PRO 691  680  680  PRO PRO A . n 
A 1 692  PRO 692  681  681  PRO PRO A . n 
A 1 693  VAL 693  682  682  VAL VAL A . n 
A 1 694  ARG 694  683  683  ARG ARG A . n 
A 1 695  GLY 695  684  684  GLY GLY A . n 
A 1 696  SER 696  685  685  SER SER A . n 
A 1 697  GLN 697  686  686  GLN GLN A . n 
A 1 698  ALA 698  687  687  ALA ALA A . n 
A 1 699  GLY 699  688  688  GLY GLY A . n 
A 1 700  ASP 700  689  689  ASP ASP A . n 
A 1 701  VAL 701  690  690  VAL VAL A . n 
A 1 702  TYR 702  691  691  TYR TYR A . n 
A 1 703  SER 703  692  692  SER SER A . n 
A 1 704  PHE 704  693  693  PHE PHE A . n 
A 1 705  GLY 705  694  694  GLY GLY A . n 
A 1 706  ILE 706  695  695  ILE ILE A . n 
A 1 707  ILE 707  696  696  ILE ILE A . n 
A 1 708  LEU 708  697  697  LEU LEU A . n 
A 1 709  GLN 709  698  698  GLN GLN A . n 
A 1 710  GLU 710  699  699  GLU GLU A . n 
A 1 711  ILE 711  700  700  ILE ILE A . n 
A 1 712  ALA 712  701  701  ALA ALA A . n 
A 1 713  LEU 713  702  702  LEU LEU A . n 
A 1 714  ARG 714  703  703  ARG ARG A . n 
A 1 715  SER 715  704  704  SER SER A . n 
A 1 716  GLY 716  705  705  GLY GLY A . n 
A 1 717  VAL 717  706  706  VAL VAL A . n 
A 1 718  PHE 718  707  707  PHE PHE A . n 
A 1 719  HIS 719  708  708  HIS HIS A . n 
A 1 720  VAL 720  709  709  VAL VAL A . n 
A 1 721  GLU 721  710  710  GLU GLU A . n 
A 1 722  GLY 722  711  711  GLY GLY A . n 
A 1 723  LEU 723  712  712  LEU LEU A . n 
A 1 724  ASP 724  713  713  ASP ASP A . n 
A 1 725  LEU 725  714  714  LEU LEU A . n 
A 1 726  SER 726  715  715  SER SER A . n 
A 1 727  PRO 727  716  716  PRO PRO A . n 
A 1 728  LYS 728  717  717  LYS LYS A . n 
A 1 729  GLU 729  718  718  GLU GLU A . n 
A 1 730  ILE 730  719  719  ILE ILE A . n 
A 1 731  ILE 731  720  720  ILE ILE A . n 
A 1 732  GLU 732  721  721  GLU GLU A . n 
A 1 733  ARG 733  722  722  ARG ARG A . n 
A 1 734  VAL 734  723  723  VAL VAL A . n 
A 1 735  THR 735  724  724  THR THR A . n 
A 1 736  ARG 736  725  725  ARG ARG A . n 
A 1 737  GLY 737  726  726  GLY GLY A . n 
A 1 738  GLU 738  727  727  GLU GLU A . n 
A 1 739  GLN 739  728  728  GLN GLN A . n 
A 1 740  PRO 740  729  729  PRO PRO A . n 
A 1 741  PRO 741  730  730  PRO PRO A . n 
A 1 742  PHE 742  731  731  PHE PHE A . n 
A 1 743  ARG 743  732  732  ARG ARG A . n 
A 1 744  PRO 744  733  733  PRO PRO A . n 
A 1 745  SER 745  734  734  SER SER A . n 
A 1 746  LEU 746  735  735  LEU LEU A . n 
A 1 747  ALA 747  736  736  ALA ALA A . n 
A 1 748  LEU 748  737  737  LEU LEU A . n 
A 1 749  GLN 749  738  738  GLN GLN A . n 
A 1 750  SER 750  739  739  SER SER A . n 
A 1 751  HIS 751  740  740  HIS HIS A . n 
A 1 752  LEU 752  741  741  LEU LEU A . n 
A 1 753  GLU 753  742  742  GLU GLU A . n 
A 1 754  GLU 754  743  743  GLU GLU A . n 
A 1 755  LEU 755  744  744  LEU LEU A . n 
A 1 756  GLY 756  745  745  GLY GLY A . n 
A 1 757  LEU 757  746  746  LEU LEU A . n 
A 1 758  LEU 758  747  747  LEU LEU A . n 
A 1 759  MET 759  748  748  MET MET A . n 
A 1 760  GLN 760  749  749  GLN GLN A . n 
A 1 761  ARG 761  750  750  ARG ARG A . n 
A 1 762  CYS 762  751  751  CYS CYS A . n 
A 1 763  TRP 763  752  752  TRP TRP A . n 
A 1 764  ALA 764  753  753  ALA ALA A . n 
A 1 765  GLU 765  754  754  GLU GLU A . n 
A 1 766  ASP 766  755  755  ASP ASP A . n 
A 1 767  PRO 767  756  756  PRO PRO A . n 
A 1 768  GLN 768  757  757  GLN GLN A . n 
A 1 769  GLU 769  758  758  GLU GLU A . n 
A 1 770  ARG 770  759  759  ARG ARG A . n 
A 1 771  PRO 771  760  760  PRO PRO A . n 
A 1 772  PRO 772  761  761  PRO PRO A . n 
A 1 773  PHE 773  762  762  PHE PHE A . n 
A 1 774  GLN 774  763  763  GLN GLN A . n 
A 1 775  GLN 775  764  764  GLN GLN A . n 
A 1 776  ILE 776  765  765  ILE ILE A . n 
A 1 777  ARG 777  766  766  ARG ARG A . n 
A 1 778  LEU 778  767  767  LEU LEU A . n 
A 1 779  THR 779  768  768  THR THR A . n 
A 1 780  LEU 780  769  769  LEU LEU A . n 
A 1 781  ARG 781  770  770  ARG ARG A . n 
A 1 782  LYS 782  771  771  LYS LYS A . n 
A 1 783  PHE 783  772  772  PHE PHE A . n 
A 1 784  ASN 784  773  773  ASN ASN A . n 
A 1 785  ARG 785  774  774  ARG ARG A . n 
A 1 786  GLU 786  775  775  GLU GLU A . n 
A 1 787  ASN 787  776  776  ASN ASN A . n 
A 1 788  SER 788  777  777  SER SER A . n 
A 1 789  SER 789  778  778  SER ALA A . n 
A 1 790  ASN 790  779  779  ASN ASN A . n 
A 1 791  ILE 791  780  780  ILE ILE A . n 
A 1 792  LEU 792  781  781  LEU LEU A . n 
A 1 793  ASP 793  782  782  ASP ASP A . n 
A 1 794  ASN 794  783  783  ASN ASN A . n 
A 1 795  LEU 795  784  784  LEU LEU A . n 
A 1 796  LEU 796  785  785  LEU LEU A . n 
A 1 797  SER 797  786  786  SER SER A . n 
A 1 798  ARG 798  787  787  ARG ARG A . n 
A 1 799  MET 799  788  788  MET MET A . n 
A 1 800  GLU 800  789  789  GLU GLU A . n 
A 1 801  GLN 801  790  790  GLN GLN A . n 
A 1 802  TYR 802  791  791  TYR TYR A . n 
A 1 803  ALA 803  792  792  ALA ALA A . n 
A 1 804  ASN 804  793  793  ASN ASN A . n 
A 1 805  ASN 805  794  794  ASN ASN A . n 
A 1 806  LEU 806  795  795  LEU LEU A . n 
A 1 807  GLU 807  796  796  GLU GLU A . n 
A 1 808  GLU 808  797  797  GLU GLU A . n 
A 1 809  LEU 809  798  798  LEU LEU A . n 
A 1 810  VAL 810  799  799  VAL VAL A . n 
A 1 811  GLU 811  800  800  GLU GLU A . n 
A 1 812  GLU 812  801  801  GLU GLU A . n 
A 1 813  ARG 813  802  802  ARG ARG A . n 
A 1 814  THR 814  803  803  THR THR A . n 
A 1 815  GLN 815  804  804  GLN GLN A . n 
A 1 816  ALA 816  805  805  ALA ALA A . n 
A 1 817  TYR 817  806  806  TYR TYR A . n 
A 1 818  LEU 818  807  807  LEU LEU A . n 
A 1 819  GLU 819  808  808  GLU GLU A . n 
A 1 820  GLU 820  809  809  GLU GLU A . n 
A 1 821  LYS 821  810  810  LYS LYS A . n 
A 1 822  ARG 822  811  811  ARG ARG A . n 
A 1 823  LYS 823  812  812  LYS LYS A . n 
A 1 824  ALA 824  813  813  ALA ALA A . n 
A 1 825  GLU 825  814  814  GLU GLU A . n 
A 1 826  ALA 826  815  815  ALA ALA A . n 
A 1 827  LEU 827  816  816  LEU LEU A . n 
A 1 828  LEU 828  817  817  LEU LEU A . n 
A 1 829  TYR 829  818  818  TYR TYR A . n 
A 1 830  GLN 830  819  819  GLN GLN A . n 
A 1 831  ILE 831  820  820  ILE ILE A . n 
A 1 832  LEU 832  821  821  LEU LEU A . n 
A 1 833  PRO 833  822  822  PRO PRO A . n 
A 1 834  HIS 834  823  823  HIS HIS A . n 
A 1 835  SER 835  824  824  SER SER A . n 
A 1 836  VAL 836  825  825  VAL VAL A . n 
A 1 837  ALA 837  826  826  ALA ALA A . n 
A 1 838  GLU 838  827  827  GLU GLU A . n 
A 1 839  GLN 839  828  828  GLN GLN A . n 
A 1 840  LEU 840  829  829  LEU LEU A . n 
A 1 841  LYS 841  830  830  LYS LYS A . n 
A 1 842  ARG 842  831  831  ARG ARG A . n 
A 1 843  GLY 843  832  832  GLY GLY A . n 
A 1 844  GLU 844  833  833  GLU GLU A . n 
A 1 845  THR 845  834  834  THR THR A . n 
A 1 846  VAL 846  835  835  VAL VAL A . n 
A 1 847  GLN 847  836  836  GLN GLN A . n 
A 1 848  ALA 848  837  837  ALA ALA A . n 
A 1 849  GLU 849  838  838  GLU GLU A . n 
A 1 850  ALA 850  839  839  ALA ALA A . n 
A 1 851  PHE 851  840  840  PHE PHE A . n 
A 1 852  ASP 852  841  841  ASP ASP A . n 
A 1 853  SER 853  842  842  SER SER A . n 
A 1 854  VAL 854  843  843  VAL VAL A . n 
A 1 855  THR 855  844  844  THR THR A . n 
A 1 856  ILE 856  845  845  ILE ILE A . n 
A 1 857  TYR 857  846  846  TYR TYR A . n 
A 1 858  PHE 858  847  847  PHE PHE A . n 
A 1 859  SER 859  848  848  SER SER A . n 
A 1 860  ASP 860  849  849  ASP ASP A . n 
A 1 861  ILE 861  850  850  ILE ILE A . n 
A 1 862  VAL 862  851  851  VAL VAL A . n 
A 1 863  GLY 863  852  852  GLY GLY A . n 
A 1 864  PHE 864  853  853  PHE PHE A . n 
A 1 865  THR 865  854  854  THR THR A . n 
A 1 866  ALA 866  855  855  ALA ALA A . n 
A 1 867  LEU 867  856  856  LEU LEU A . n 
A 1 868  SER 868  857  857  SER SER A . n 
A 1 869  ALA 869  858  858  ALA ALA A . n 
A 1 870  GLU 870  859  859  GLU GLU A . n 
A 1 871  SER 871  860  860  SER SER A . n 
A 1 872  THR 872  861  861  THR THR A . n 
A 1 873  PRO 873  862  862  PRO PRO A . n 
A 1 874  MET 874  863  863  MET MET A . n 
A 1 875  GLN 875  864  864  GLN GLN A . n 
A 1 876  VAL 876  865  865  VAL VAL A . n 
A 1 877  VAL 877  866  866  VAL VAL A . n 
A 1 878  THR 878  867  867  THR THR A . n 
A 1 879  LEU 879  868  868  LEU LEU A . n 
A 1 880  LEU 880  869  869  LEU LEU A . n 
A 1 881  ASN 881  870  870  ASN ASN A . n 
A 1 882  ASP 882  871  871  ASP ASP A . n 
A 1 883  LEU 883  872  872  LEU LEU A . n 
A 1 884  TYR 884  873  873  TYR TYR A . n 
A 1 885  THR 885  874  874  THR THR A . n 
A 1 886  CYS 886  875  875  CYS CYS A . n 
A 1 887  PHE 887  876  876  PHE PHE A . n 
A 1 888  ASP 888  877  877  ASP ASP A . n 
A 1 889  ALA 889  878  878  ALA ALA A . n 
A 1 890  VAL 890  879  879  VAL VAL A . n 
A 1 891  ILE 891  880  880  ILE ILE A . n 
A 1 892  ASP 892  881  881  ASP ASP A . n 
A 1 893  ASN 893  882  882  ASN ASN A . n 
A 1 894  PHE 894  883  883  PHE PHE A . n 
A 1 895  ASP 895  884  884  ASP ASP A . n 
A 1 896  VAL 896  885  885  VAL VAL A . n 
A 1 897  TYR 897  886  886  TYR TYR A . n 
A 1 898  LYS 898  887  887  LYS LYS A . n 
A 1 899  VAL 899  888  888  VAL VAL A . n 
A 1 900  GLU 900  889  889  GLU GLU A . n 
A 1 901  THR 901  890  890  THR THR A . n 
A 1 902  ILE 902  891  891  ILE ILE A . n 
A 1 903  GLY 903  892  892  GLY GLY A . n 
A 1 904  ASP 904  893  893  ASP ASP A . n 
A 1 905  ALA 905  894  894  ALA ALA A . n 
A 1 906  TYR 906  895  895  TYR TYR A . n 
A 1 907  MET 907  896  896  MET MET A . n 
A 1 908  VAL 908  897  897  VAL VAL A . n 
A 1 909  VAL 909  898  898  VAL VAL A . n 
A 1 910  SER 910  899  899  SER SER A . n 
A 1 911  GLY 911  900  900  GLY GLY A . n 
A 1 912  LEU 912  901  901  LEU LEU A . n 
A 1 913  PRO 913  902  902  PRO PRO A . n 
A 1 914  VAL 914  903  903  VAL VAL A . n 
A 1 915  ARG 915  904  904  ARG ARG A . n 
A 1 916  ASN 916  905  905  ASN ASN A . n 
A 1 917  GLY 917  906  906  GLY GLY A . n 
A 1 918  ARG 918  907  907  ARG ARG A . n 
A 1 919  LEU 919  908  908  LEU LEU A . n 
A 1 920  HIS 920  909  909  HIS HIS A . n 
A 1 921  ALA 921  910  910  ALA ALA A . n 
A 1 922  CYS 922  911  911  CYS CYS A . n 
A 1 923  GLU 923  912  912  GLU GLU A . n 
A 1 924  VAL 924  913  913  VAL VAL A . n 
A 1 925  ALA 925  914  914  ALA ALA A . n 
A 1 926  ARG 926  915  915  ARG ARG A . n 
A 1 927  MET 927  916  916  MET MET A . n 
A 1 928  ALA 928  917  917  ALA ALA A . n 
A 1 929  LEU 929  918  918  LEU LEU A . n 
A 1 930  ALA 930  919  919  ALA ALA A . n 
A 1 931  LEU 931  920  920  LEU LEU A . n 
A 1 932  LEU 932  921  921  LEU LEU A . n 
A 1 933  ASP 933  922  922  ASP ASP A . n 
A 1 934  ALA 934  923  923  ALA ALA A . n 
A 1 935  VAL 935  924  924  VAL VAL A . n 
A 1 936  ARG 936  925  925  ARG ARG A . n 
A 1 937  SER 937  926  926  SER SER A . n 
A 1 938  PHE 938  927  927  PHE PHE A . n 
A 1 939  ARG 939  928  928  ARG ARG A . n 
A 1 940  ILE 940  929  929  ILE ILE A . n 
A 1 941  ARG 941  930  930  ARG ARG A . n 
A 1 942  HIS 942  931  931  HIS HIS A . n 
A 1 943  ARG 943  932  932  ARG ARG A . n 
A 1 944  PRO 944  933  933  PRO PRO A . n 
A 1 945  GLN 945  934  934  GLN GLN A . n 
A 1 946  GLU 946  935  935  GLU GLU A . n 
A 1 947  GLN 947  936  936  GLN GLN A . n 
A 1 948  LEU 948  937  937  LEU LEU A . n 
A 1 949  ARG 949  938  938  ARG ARG A . n 
A 1 950  LEU 950  939  939  LEU LEU A . n 
A 1 951  ARG 951  940  940  ARG ARG A . n 
A 1 952  ILE 952  941  941  ILE ILE A . n 
A 1 953  GLY 953  942  942  GLY GLY A . n 
A 1 954  ILE 954  943  943  ILE ILE A . n 
A 1 955  HIS 955  944  944  HIS HIS A . n 
A 1 956  THR 956  945  945  THR THR A . n 
A 1 957  GLY 957  946  946  GLY GLY A . n 
A 1 958  PRO 958  947  947  PRO PRO A . n 
A 1 959  VAL 959  948  948  VAL VAL A . n 
A 1 960  CYS 960  949  949  CYS CYS A . n 
A 1 961  ALA 961  950  950  ALA ALA A . n 
A 1 962  GLY 962  951  951  GLY GLY A . n 
A 1 963  VAL 963  952  952  VAL VAL A . n 
A 1 964  VAL 964  953  953  VAL VAL A . n 
A 1 965  GLY 965  954  954  GLY GLY A . n 
A 1 966  LEU 966  955  955  LEU LEU A . n 
A 1 967  LYS 967  956  956  LYS LYS A . n 
A 1 968  MET 968  957  957  MET MET A . n 
A 1 969  PRO 969  958  958  PRO PRO A . n 
A 1 970  ARG 970  959  959  ARG ARG A . n 
A 1 971  TYR 971  960  960  TYR TYR A . n 
A 1 972  CYS 972  961  961  CYS CYS A . n 
A 1 973  LEU 973  962  962  LEU LEU A . n 
A 1 974  PHE 974  963  963  PHE PHE A . n 
A 1 975  GLY 975  964  964  GLY GLY A . n 
A 1 976  ASP 976  965  965  ASP ASP A . n 
A 1 977  THR 977  966  966  THR THR A . n 
A 1 978  VAL 978  967  967  VAL VAL A . n 
A 1 979  ASN 979  968  968  ASN ASN A . n 
A 1 980  THR 980  969  969  THR THR A . n 
A 1 981  ALA 981  970  970  ALA ALA A . n 
A 1 982  SER 982  971  971  SER SER A . n 
A 1 983  ARG 983  972  972  ARG ARG A . n 
A 1 984  MET 984  973  973  MET MET A . n 
A 1 985  GLU 985  974  974  GLU GLU A . n 
A 1 986  SER 986  975  975  SER SER A . n 
A 1 987  ASN 987  976  976  ASN ASN A . n 
A 1 988  GLY 988  977  977  GLY GLY A . n 
A 1 989  GLU 989  978  978  GLU GLU A . n 
A 1 990  ALA 990  979  979  ALA ALA A . n 
A 1 991  LEU 991  980  980  LEU LEU A . n 
A 1 992  LYS 992  981  981  LYS LYS A . n 
A 1 993  ILE 993  982  982  ILE ILE A . n 
A 1 994  HIS 994  983  983  HIS HIS A . n 
A 1 995  LEU 995  984  984  LEU LEU A . n 
A 1 996  SER 996  985  985  SER SER A . n 
A 1 997  SER 997  986  986  SER SER A . n 
A 1 998  GLU 998  987  987  GLU GLU A . n 
A 1 999  THR 999  988  988  THR THR A . n 
A 1 1000 LYS 1000 989  989  LYS LYS A . n 
A 1 1001 ALA 1001 990  990  ALA ALA A . n 
A 1 1002 VAL 1002 991  991  VAL VAL A . n 
A 1 1003 LEU 1003 992  992  LEU LEU A . n 
A 1 1004 GLU 1004 993  993  GLU GLU A . n 
A 1 1005 GLU 1005 994  994  GLU GLU A . n 
A 1 1006 PHE 1006 995  995  PHE PHE A . n 
A 1 1007 GLY 1007 996  996  GLY GLY A . n 
A 1 1008 GLY 1008 997  997  GLY GLY A . n 
A 1 1009 PHE 1009 998  998  PHE PHE A . n 
A 1 1010 GLU 1010 999  999  GLU GLU A . n 
A 1 1011 LEU 1011 1000 1000 LEU LEU A . n 
A 1 1012 GLU 1012 1001 1001 GLU GLU A . n 
A 1 1013 LEU 1013 1002 1002 LEU LEU A . n 
A 1 1014 ARG 1014 1003 1003 ARG ARG A . n 
A 1 1015 GLY 1015 1004 1004 GLY GLY A . n 
A 1 1016 ASP 1016 1005 1005 ASP ASP A . n 
A 1 1017 VAL 1017 1006 1006 VAL VAL A . n 
A 1 1018 GLU 1018 1007 1007 GLU GLU A . n 
A 1 1019 MET 1019 1008 1008 MET MET A . n 
A 1 1020 LYS 1020 1009 1009 LYS LYS A . n 
A 1 1021 GLY 1021 1010 1010 GLY GLY A . n 
A 1 1022 LYS 1022 1011 1011 LYS LYS A . n 
A 1 1023 GLY 1023 1012 1012 GLY GLY A . n 
A 1 1024 LYS 1024 1013 1013 LYS LYS A . n 
A 1 1025 VAL 1025 1014 1014 VAL VAL A . n 
A 1 1026 ARG 1026 1015 1015 ARG ARG A . n 
A 1 1027 THR 1027 1016 1016 THR THR A . n 
A 1 1028 TYR 1028 1017 1017 TYR TYR A . n 
A 1 1029 TRP 1029 1018 1018 TRP TRP A . n 
A 1 1030 LEU 1030 1019 1019 LEU LEU A . n 
A 1 1031 LEU 1031 1020 1020 LEU LEU A . n 
A 1 1032 GLY 1032 1021 1021 GLY GLY A . n 
A 1 1033 GLU 1033 1022 1022 GLU GLU A . n 
A 1 1034 ARG 1034 1023 1023 ARG ARG A . n 
A 1 1035 GLY 1035 1024 ?    ?   ?   A . n 
A 1 1036 SER 1036 1025 ?    ?   ?   A . n 
A 1 1037 SER 1037 1026 ?    ?   ?   A . n 
A 1 1038 THR 1038 1027 ?    ?   ?   A . n 
A 1 1039 ARG 1039 1028 ?    ?   ?   A . n 
A 1 1040 GLY 1040 1029 ?    ?   ?   A . n 
B 1 1    ASP 1    -10  ?    ?   ?   B . n 
B 1 2    TYR 2    -9   ?    ?   ?   B . n 
B 1 3    LYS 3    -8   ?    ?   ?   B . n 
B 1 4    ASP 4    -7   ?    ?   ?   B . n 
B 1 5    ASP 5    -6   ?    ?   ?   B . n 
B 1 6    ASP 6    -5   ?    ?   ?   B . n 
B 1 7    ASP 7    -4   ?    ?   ?   B . n 
B 1 8    LYS 8    -3   ?    ?   ?   B . n 
B 1 9    ALA 9    -2   ?    ?   ?   B . n 
B 1 10   ALA 10   -1   ?    ?   ?   B . n 
B 1 11   ALA 11   0    ?    ?   ?   B . n 
B 1 12   GLY 12   1    ?    ?   ?   B . n 
B 1 13   ASN 13   2    ?    ?   ?   B . n 
B 1 14   LEU 14   3    ?    ?   ?   B . n 
B 1 15   THR 15   4    ?    ?   ?   B . n 
B 1 16   VAL 16   5    ?    ?   ?   B . n 
B 1 17   ALA 17   6    ?    ?   ?   B . n 
B 1 18   VAL 18   7    ?    ?   ?   B . n 
B 1 19   VAL 19   8    ?    ?   ?   B . n 
B 1 20   LEU 20   9    ?    ?   ?   B . n 
B 1 21   PRO 21   10   ?    ?   ?   B . n 
B 1 22   LEU 22   11   ?    ?   ?   B . n 
B 1 23   ALA 23   12   ?    ?   ?   B . n 
B 1 24   ASN 24   13   ?    ?   ?   B . n 
B 1 25   THR 25   14   ?    ?   ?   B . n 
B 1 26   SER 26   15   ?    ?   ?   B . n 
B 1 27   TYR 27   16   ?    ?   ?   B . n 
B 1 28   PRO 28   17   ?    ?   ?   B . n 
B 1 29   TRP 29   18   ?    ?   ?   B . n 
B 1 30   SER 30   19   ?    ?   ?   B . n 
B 1 31   TRP 31   20   ?    ?   ?   B . n 
B 1 32   ALA 32   21   ?    ?   ?   B . n 
B 1 33   ARG 33   22   ?    ?   ?   B . n 
B 1 34   VAL 34   23   ?    ?   ?   B . n 
B 1 35   GLY 35   24   ?    ?   ?   B . n 
B 1 36   PRO 36   25   ?    ?   ?   B . n 
B 1 37   ALA 37   26   ?    ?   ?   B . n 
B 1 38   VAL 38   27   ?    ?   ?   B . n 
B 1 39   GLU 39   28   ?    ?   ?   B . n 
B 1 40   LEU 40   29   ?    ?   ?   B . n 
B 1 41   ALA 41   30   ?    ?   ?   B . n 
B 1 42   LEU 42   31   ?    ?   ?   B . n 
B 1 43   ALA 43   32   ?    ?   ?   B . n 
B 1 44   GLN 44   33   ?    ?   ?   B . n 
B 1 45   VAL 45   34   ?    ?   ?   B . n 
B 1 46   LYS 46   35   ?    ?   ?   B . n 
B 1 47   ALA 47   36   ?    ?   ?   B . n 
B 1 48   ARG 48   37   ?    ?   ?   B . n 
B 1 49   PRO 49   38   ?    ?   ?   B . n 
B 1 50   ASP 50   39   ?    ?   ?   B . n 
B 1 51   LEU 51   40   ?    ?   ?   B . n 
B 1 52   LEU 52   41   ?    ?   ?   B . n 
B 1 53   PRO 53   42   ?    ?   ?   B . n 
B 1 54   GLY 54   43   ?    ?   ?   B . n 
B 1 55   TRP 55   44   ?    ?   ?   B . n 
B 1 56   THR 56   45   ?    ?   ?   B . n 
B 1 57   VAL 57   46   ?    ?   ?   B . n 
B 1 58   ARG 58   47   ?    ?   ?   B . n 
B 1 59   THR 59   48   ?    ?   ?   B . n 
B 1 60   VAL 60   49   ?    ?   ?   B . n 
B 1 61   LEU 61   50   ?    ?   ?   B . n 
B 1 62   GLY 62   51   ?    ?   ?   B . n 
B 1 63   SER 63   52   ?    ?   ?   B . n 
B 1 64   SER 64   53   ?    ?   ?   B . n 
B 1 65   GLU 65   54   ?    ?   ?   B . n 
B 1 66   ASN 66   55   ?    ?   ?   B . n 
B 1 67   ALA 67   56   ?    ?   ?   B . n 
B 1 68   LEU 68   57   ?    ?   ?   B . n 
B 1 69   GLY 69   58   ?    ?   ?   B . n 
B 1 70   VAL 70   59   ?    ?   ?   B . n 
B 1 71   CYS 71   60   ?    ?   ?   B . n 
B 1 72   SER 72   61   ?    ?   ?   B . n 
B 1 73   ASP 73   62   ?    ?   ?   B . n 
B 1 74   THR 74   63   ?    ?   ?   B . n 
B 1 75   ALA 75   64   ?    ?   ?   B . n 
B 1 76   ALA 76   65   ?    ?   ?   B . n 
B 1 77   PRO 77   66   ?    ?   ?   B . n 
B 1 78   LEU 78   67   ?    ?   ?   B . n 
B 1 79   ALA 79   68   ?    ?   ?   B . n 
B 1 80   ALA 80   69   ?    ?   ?   B . n 
B 1 81   VAL 81   70   ?    ?   ?   B . n 
B 1 82   ASP 82   71   ?    ?   ?   B . n 
B 1 83   LEU 83   72   ?    ?   ?   B . n 
B 1 84   LYS 84   73   ?    ?   ?   B . n 
B 1 85   TRP 85   74   ?    ?   ?   B . n 
B 1 86   GLU 86   75   ?    ?   ?   B . n 
B 1 87   HIS 87   76   ?    ?   ?   B . n 
B 1 88   ASN 88   77   ?    ?   ?   B . n 
B 1 89   PRO 89   78   ?    ?   ?   B . n 
B 1 90   ALA 90   79   ?    ?   ?   B . n 
B 1 91   VAL 91   80   ?    ?   ?   B . n 
B 1 92   PHE 92   81   ?    ?   ?   B . n 
B 1 93   LEU 93   82   ?    ?   ?   B . n 
B 1 94   GLY 94   83   ?    ?   ?   B . n 
B 1 95   PRO 95   84   ?    ?   ?   B . n 
B 1 96   GLY 96   85   ?    ?   ?   B . n 
B 1 97   CYS 97   86   ?    ?   ?   B . n 
B 1 98   VAL 98   87   ?    ?   ?   B . n 
B 1 99   TYR 99   88   ?    ?   ?   B . n 
B 1 100  ALA 100  89   ?    ?   ?   B . n 
B 1 101  ALA 101  90   ?    ?   ?   B . n 
B 1 102  ALA 102  91   ?    ?   ?   B . n 
B 1 103  PRO 103  92   ?    ?   ?   B . n 
B 1 104  VAL 104  93   ?    ?   ?   B . n 
B 1 105  GLY 105  94   ?    ?   ?   B . n 
B 1 106  ARG 106  95   ?    ?   ?   B . n 
B 1 107  PHE 107  96   ?    ?   ?   B . n 
B 1 108  THR 108  97   ?    ?   ?   B . n 
B 1 109  ALA 109  98   ?    ?   ?   B . n 
B 1 110  HIS 110  99   ?    ?   ?   B . n 
B 1 111  TRP 111  100  ?    ?   ?   B . n 
B 1 112  ARG 112  101  ?    ?   ?   B . n 
B 1 113  VAL 113  102  ?    ?   ?   B . n 
B 1 114  PRO 114  103  ?    ?   ?   B . n 
B 1 115  LEU 115  104  ?    ?   ?   B . n 
B 1 116  LEU 116  105  ?    ?   ?   B . n 
B 1 117  THR 117  106  ?    ?   ?   B . n 
B 1 118  ALA 118  107  ?    ?   ?   B . n 
B 1 119  GLY 119  108  ?    ?   ?   B . n 
B 1 120  ALA 120  109  ?    ?   ?   B . n 
B 1 121  PRO 121  110  ?    ?   ?   B . n 
B 1 122  ALA 122  111  ?    ?   ?   B . n 
B 1 123  LEU 123  112  ?    ?   ?   B . n 
B 1 124  GLY 124  113  ?    ?   ?   B . n 
B 1 125  PHE 125  114  ?    ?   ?   B . n 
B 1 126  GLY 126  115  ?    ?   ?   B . n 
B 1 127  VAL 127  116  ?    ?   ?   B . n 
B 1 128  LYS 128  117  ?    ?   ?   B . n 
B 1 129  ASP 129  118  ?    ?   ?   B . n 
B 1 130  GLU 130  119  ?    ?   ?   B . n 
B 1 131  TYR 131  120  ?    ?   ?   B . n 
B 1 132  ALA 132  121  ?    ?   ?   B . n 
B 1 133  LEU 133  122  ?    ?   ?   B . n 
B 1 134  THR 134  123  ?    ?   ?   B . n 
B 1 135  THR 135  124  ?    ?   ?   B . n 
B 1 136  ARG 136  125  ?    ?   ?   B . n 
B 1 137  ALA 137  126  ?    ?   ?   B . n 
B 1 138  GLY 138  127  ?    ?   ?   B . n 
B 1 139  PRO 139  128  ?    ?   ?   B . n 
B 1 140  SER 140  129  ?    ?   ?   B . n 
B 1 141  TYR 141  130  ?    ?   ?   B . n 
B 1 142  ALA 142  131  ?    ?   ?   B . n 
B 1 143  LYS 143  132  ?    ?   ?   B . n 
B 1 144  LEU 144  133  ?    ?   ?   B . n 
B 1 145  GLY 145  134  ?    ?   ?   B . n 
B 1 146  ASP 146  135  ?    ?   ?   B . n 
B 1 147  PHE 147  136  ?    ?   ?   B . n 
B 1 148  VAL 148  137  ?    ?   ?   B . n 
B 1 149  ALA 149  138  ?    ?   ?   B . n 
B 1 150  ALA 150  139  ?    ?   ?   B . n 
B 1 151  LEU 151  140  ?    ?   ?   B . n 
B 1 152  HIS 152  141  ?    ?   ?   B . n 
B 1 153  ARG 153  142  ?    ?   ?   B . n 
B 1 154  ARG 154  143  ?    ?   ?   B . n 
B 1 155  LEU 155  144  ?    ?   ?   B . n 
B 1 156  GLY 156  145  ?    ?   ?   B . n 
B 1 157  TRP 157  146  ?    ?   ?   B . n 
B 1 158  GLU 158  147  ?    ?   ?   B . n 
B 1 159  ARG 159  148  ?    ?   ?   B . n 
B 1 160  GLN 160  149  ?    ?   ?   B . n 
B 1 161  ALA 161  150  ?    ?   ?   B . n 
B 1 162  LEU 162  151  ?    ?   ?   B . n 
B 1 163  MET 163  152  ?    ?   ?   B . n 
B 1 164  LEU 164  153  ?    ?   ?   B . n 
B 1 165  TYR 165  154  ?    ?   ?   B . n 
B 1 166  ALA 166  155  ?    ?   ?   B . n 
B 1 167  TYR 167  156  ?    ?   ?   B . n 
B 1 168  ARG 168  157  ?    ?   ?   B . n 
B 1 169  PRO 169  158  ?    ?   ?   B . n 
B 1 170  GLY 170  159  ?    ?   ?   B . n 
B 1 171  ASP 171  160  ?    ?   ?   B . n 
B 1 172  GLU 172  161  ?    ?   ?   B . n 
B 1 173  GLU 173  162  ?    ?   ?   B . n 
B 1 174  HIS 174  163  ?    ?   ?   B . n 
B 1 175  CYS 175  164  ?    ?   ?   B . n 
B 1 176  PHE 176  165  ?    ?   ?   B . n 
B 1 177  PHE 177  166  ?    ?   ?   B . n 
B 1 178  LEU 178  167  ?    ?   ?   B . n 
B 1 179  VAL 179  168  ?    ?   ?   B . n 
B 1 180  GLU 180  169  ?    ?   ?   B . n 
B 1 181  GLY 181  170  ?    ?   ?   B . n 
B 1 182  LEU 182  171  ?    ?   ?   B . n 
B 1 183  PHE 183  172  ?    ?   ?   B . n 
B 1 184  MET 184  173  ?    ?   ?   B . n 
B 1 185  ARG 185  174  ?    ?   ?   B . n 
B 1 186  VAL 186  175  ?    ?   ?   B . n 
B 1 187  ARG 187  176  ?    ?   ?   B . n 
B 1 188  ASP 188  177  ?    ?   ?   B . n 
B 1 189  ARG 189  178  ?    ?   ?   B . n 
B 1 190  LEU 190  179  ?    ?   ?   B . n 
B 1 191  ASN 191  180  ?    ?   ?   B . n 
B 1 192  ILE 192  181  ?    ?   ?   B . n 
B 1 193  THR 193  182  ?    ?   ?   B . n 
B 1 194  VAL 194  183  ?    ?   ?   B . n 
B 1 195  ASP 195  184  ?    ?   ?   B . n 
B 1 196  HIS 196  185  ?    ?   ?   B . n 
B 1 197  LEU 197  186  ?    ?   ?   B . n 
B 1 198  GLU 198  187  ?    ?   ?   B . n 
B 1 199  PHE 199  188  ?    ?   ?   B . n 
B 1 200  ALA 200  189  ?    ?   ?   B . n 
B 1 201  GLU 201  190  ?    ?   ?   B . n 
B 1 202  ASP 202  191  ?    ?   ?   B . n 
B 1 203  ASP 203  192  ?    ?   ?   B . n 
B 1 204  LEU 204  193  ?    ?   ?   B . n 
B 1 205  SER 205  194  ?    ?   ?   B . n 
B 1 206  HIS 206  195  ?    ?   ?   B . n 
B 1 207  TYR 207  196  ?    ?   ?   B . n 
B 1 208  THR 208  197  ?    ?   ?   B . n 
B 1 209  ARG 209  198  ?    ?   ?   B . n 
B 1 210  LEU 210  199  ?    ?   ?   B . n 
B 1 211  LEU 211  200  ?    ?   ?   B . n 
B 1 212  ARG 212  201  ?    ?   ?   B . n 
B 1 213  THR 213  202  ?    ?   ?   B . n 
B 1 214  MET 214  203  ?    ?   ?   B . n 
B 1 215  PRO 215  204  ?    ?   ?   B . n 
B 1 216  ARG 216  205  ?    ?   ?   B . n 
B 1 217  LYS 217  206  ?    ?   ?   B . n 
B 1 218  GLY 218  207  ?    ?   ?   B . n 
B 1 219  ARG 219  208  ?    ?   ?   B . n 
B 1 220  VAL 220  209  ?    ?   ?   B . n 
B 1 221  ILE 221  210  ?    ?   ?   B . n 
B 1 222  TYR 222  211  ?    ?   ?   B . n 
B 1 223  ILE 223  212  ?    ?   ?   B . n 
B 1 224  CYS 224  213  ?    ?   ?   B . n 
B 1 225  SER 225  214  ?    ?   ?   B . n 
B 1 226  SER 226  215  ?    ?   ?   B . n 
B 1 227  PRO 227  216  ?    ?   ?   B . n 
B 1 228  ASP 228  217  ?    ?   ?   B . n 
B 1 229  ALA 229  218  ?    ?   ?   B . n 
B 1 230  PHE 230  219  ?    ?   ?   B . n 
B 1 231  ARG 231  220  ?    ?   ?   B . n 
B 1 232  THR 232  221  ?    ?   ?   B . n 
B 1 233  LEU 233  222  ?    ?   ?   B . n 
B 1 234  MET 234  223  ?    ?   ?   B . n 
B 1 235  LEU 235  224  ?    ?   ?   B . n 
B 1 236  LEU 236  225  ?    ?   ?   B . n 
B 1 237  ALA 237  226  ?    ?   ?   B . n 
B 1 238  LEU 238  227  ?    ?   ?   B . n 
B 1 239  GLU 239  228  ?    ?   ?   B . n 
B 1 240  ALA 240  229  ?    ?   ?   B . n 
B 1 241  GLY 241  230  ?    ?   ?   B . n 
B 1 242  LEU 242  231  ?    ?   ?   B . n 
B 1 243  CYS 243  232  ?    ?   ?   B . n 
B 1 244  GLY 244  233  ?    ?   ?   B . n 
B 1 245  GLU 245  234  ?    ?   ?   B . n 
B 1 246  ASP 246  235  ?    ?   ?   B . n 
B 1 247  TYR 247  236  ?    ?   ?   B . n 
B 1 248  VAL 248  237  ?    ?   ?   B . n 
B 1 249  PHE 249  238  ?    ?   ?   B . n 
B 1 250  PHE 250  239  ?    ?   ?   B . n 
B 1 251  HIS 251  240  ?    ?   ?   B . n 
B 1 252  LEU 252  241  ?    ?   ?   B . n 
B 1 253  ASP 253  242  ?    ?   ?   B . n 
B 1 254  ILE 254  243  ?    ?   ?   B . n 
B 1 255  PHE 255  244  ?    ?   ?   B . n 
B 1 256  GLY 256  245  ?    ?   ?   B . n 
B 1 257  GLN 257  246  ?    ?   ?   B . n 
B 1 258  SER 258  247  ?    ?   ?   B . n 
B 1 259  LEU 259  248  ?    ?   ?   B . n 
B 1 260  GLN 260  249  ?    ?   ?   B . n 
B 1 261  GLY 261  250  ?    ?   ?   B . n 
B 1 262  GLY 262  251  ?    ?   ?   B . n 
B 1 263  GLN 263  252  ?    ?   ?   B . n 
B 1 264  GLY 264  253  ?    ?   ?   B . n 
B 1 265  PRO 265  254  ?    ?   ?   B . n 
B 1 266  ALA 266  255  ?    ?   ?   B . n 
B 1 267  PRO 267  256  ?    ?   ?   B . n 
B 1 268  ARG 268  257  ?    ?   ?   B . n 
B 1 269  ARG 269  258  ?    ?   ?   B . n 
B 1 270  PRO 270  259  ?    ?   ?   B . n 
B 1 271  TRP 271  260  ?    ?   ?   B . n 
B 1 272  GLU 272  261  ?    ?   ?   B . n 
B 1 273  ARG 273  262  ?    ?   ?   B . n 
B 1 274  GLY 274  263  ?    ?   ?   B . n 
B 1 275  ASP 275  264  ?    ?   ?   B . n 
B 1 276  GLY 276  265  ?    ?   ?   B . n 
B 1 277  GLN 277  266  ?    ?   ?   B . n 
B 1 278  ASP 278  267  ?    ?   ?   B . n 
B 1 279  VAL 279  268  ?    ?   ?   B . n 
B 1 280  SER 280  269  ?    ?   ?   B . n 
B 1 281  ALA 281  270  ?    ?   ?   B . n 
B 1 282  ARG 282  271  ?    ?   ?   B . n 
B 1 283  GLN 283  272  ?    ?   ?   B . n 
B 1 284  ALA 284  273  ?    ?   ?   B . n 
B 1 285  PHE 285  274  ?    ?   ?   B . n 
B 1 286  GLN 286  275  ?    ?   ?   B . n 
B 1 287  ALA 287  276  ?    ?   ?   B . n 
B 1 288  ALA 288  277  ?    ?   ?   B . n 
B 1 289  LYS 289  278  ?    ?   ?   B . n 
B 1 290  ILE 290  279  ?    ?   ?   B . n 
B 1 291  ILE 291  280  ?    ?   ?   B . n 
B 1 292  THR 292  281  ?    ?   ?   B . n 
B 1 293  TYR 293  282  ?    ?   ?   B . n 
B 1 294  LYS 294  283  ?    ?   ?   B . n 
B 1 295  ASP 295  284  ?    ?   ?   B . n 
B 1 296  PRO 296  285  ?    ?   ?   B . n 
B 1 297  ASP 297  286  ?    ?   ?   B . n 
B 1 298  ASN 298  287  ?    ?   ?   B . n 
B 1 299  PRO 299  288  ?    ?   ?   B . n 
B 1 300  GLU 300  289  ?    ?   ?   B . n 
B 1 301  TYR 301  290  ?    ?   ?   B . n 
B 1 302  LEU 302  291  ?    ?   ?   B . n 
B 1 303  GLU 303  292  ?    ?   ?   B . n 
B 1 304  PHE 304  293  ?    ?   ?   B . n 
B 1 305  LEU 305  294  ?    ?   ?   B . n 
B 1 306  LYS 306  295  ?    ?   ?   B . n 
B 1 307  GLN 307  296  ?    ?   ?   B . n 
B 1 308  LEU 308  297  ?    ?   ?   B . n 
B 1 309  LYS 309  298  ?    ?   ?   B . n 
B 1 310  HIS 310  299  ?    ?   ?   B . n 
B 1 311  LEU 311  300  ?    ?   ?   B . n 
B 1 312  ALA 312  301  ?    ?   ?   B . n 
B 1 313  TYR 313  302  ?    ?   ?   B . n 
B 1 314  GLU 314  303  ?    ?   ?   B . n 
B 1 315  GLN 315  304  ?    ?   ?   B . n 
B 1 316  PHE 316  305  ?    ?   ?   B . n 
B 1 317  ASN 317  306  ?    ?   ?   B . n 
B 1 318  PHE 318  307  ?    ?   ?   B . n 
B 1 319  THR 319  308  ?    ?   ?   B . n 
B 1 320  MET 320  309  ?    ?   ?   B . n 
B 1 321  GLU 321  310  ?    ?   ?   B . n 
B 1 322  ASP 322  311  ?    ?   ?   B . n 
B 1 323  GLY 323  312  ?    ?   ?   B . n 
B 1 324  LEU 324  313  ?    ?   ?   B . n 
B 1 325  VAL 325  314  ?    ?   ?   B . n 
B 1 326  ASN 326  315  ?    ?   ?   B . n 
B 1 327  THR 327  316  ?    ?   ?   B . n 
B 1 328  ILE 328  317  ?    ?   ?   B . n 
B 1 329  PRO 329  318  ?    ?   ?   B . n 
B 1 330  ALA 330  319  ?    ?   ?   B . n 
B 1 331  SER 331  320  ?    ?   ?   B . n 
B 1 332  PHE 332  321  ?    ?   ?   B . n 
B 1 333  HIS 333  322  ?    ?   ?   B . n 
B 1 334  ASP 334  323  ?    ?   ?   B . n 
B 1 335  GLY 335  324  ?    ?   ?   B . n 
B 1 336  LEU 336  325  ?    ?   ?   B . n 
B 1 337  LEU 337  326  ?    ?   ?   B . n 
B 1 338  LEU 338  327  ?    ?   ?   B . n 
B 1 339  TYR 339  328  ?    ?   ?   B . n 
B 1 340  ILE 340  329  ?    ?   ?   B . n 
B 1 341  GLN 341  330  ?    ?   ?   B . n 
B 1 342  ALA 342  331  ?    ?   ?   B . n 
B 1 343  VAL 343  332  ?    ?   ?   B . n 
B 1 344  THR 344  333  ?    ?   ?   B . n 
B 1 345  GLU 345  334  ?    ?   ?   B . n 
B 1 346  THR 346  335  ?    ?   ?   B . n 
B 1 347  LEU 347  336  ?    ?   ?   B . n 
B 1 348  ALA 348  337  ?    ?   ?   B . n 
B 1 349  HIS 349  338  ?    ?   ?   B . n 
B 1 350  GLY 350  339  ?    ?   ?   B . n 
B 1 351  GLY 351  340  ?    ?   ?   B . n 
B 1 352  THR 352  341  ?    ?   ?   B . n 
B 1 353  VAL 353  342  ?    ?   ?   B . n 
B 1 354  THR 354  343  ?    ?   ?   B . n 
B 1 355  ASP 355  344  ?    ?   ?   B . n 
B 1 356  GLY 356  345  ?    ?   ?   B . n 
B 1 357  GLU 357  346  ?    ?   ?   B . n 
B 1 358  ASN 358  347  ?    ?   ?   B . n 
B 1 359  ILE 359  348  ?    ?   ?   B . n 
B 1 360  THR 360  349  ?    ?   ?   B . n 
B 1 361  GLN 361  350  ?    ?   ?   B . n 
B 1 362  ARG 362  351  ?    ?   ?   B . n 
B 1 363  MET 363  352  ?    ?   ?   B . n 
B 1 364  TRP 364  353  ?    ?   ?   B . n 
B 1 365  ASN 365  354  ?    ?   ?   B . n 
B 1 366  ARG 366  355  ?    ?   ?   B . n 
B 1 367  SER 367  356  ?    ?   ?   B . n 
B 1 368  PHE 368  357  ?    ?   ?   B . n 
B 1 369  GLN 369  358  ?    ?   ?   B . n 
B 1 370  GLY 370  359  ?    ?   ?   B . n 
B 1 371  VAL 371  360  ?    ?   ?   B . n 
B 1 372  THR 372  361  ?    ?   ?   B . n 
B 1 373  GLY 373  362  ?    ?   ?   B . n 
B 1 374  TYR 374  363  ?    ?   ?   B . n 
B 1 375  LEU 375  364  ?    ?   ?   B . n 
B 1 376  LYS 376  365  ?    ?   ?   B . n 
B 1 377  ILE 377  366  ?    ?   ?   B . n 
B 1 378  ASP 378  367  ?    ?   ?   B . n 
B 1 379  SER 379  368  ?    ?   ?   B . n 
B 1 380  SER 380  369  ?    ?   ?   B . n 
B 1 381  GLY 381  370  ?    ?   ?   B . n 
B 1 382  ASP 382  371  ?    ?   ?   B . n 
B 1 383  ARG 383  372  ?    ?   ?   B . n 
B 1 384  GLU 384  373  ?    ?   ?   B . n 
B 1 385  THR 385  374  ?    ?   ?   B . n 
B 1 386  ASP 386  375  ?    ?   ?   B . n 
B 1 387  PHE 387  376  ?    ?   ?   B . n 
B 1 388  SER 388  377  ?    ?   ?   B . n 
B 1 389  LEU 389  378  ?    ?   ?   B . n 
B 1 390  TRP 390  379  ?    ?   ?   B . n 
B 1 391  ASP 391  380  ?    ?   ?   B . n 
B 1 392  MET 392  381  ?    ?   ?   B . n 
B 1 393  ASP 393  382  ?    ?   ?   B . n 
B 1 394  PRO 394  383  ?    ?   ?   B . n 
B 1 395  GLU 395  384  ?    ?   ?   B . n 
B 1 396  ASN 396  385  ?    ?   ?   B . n 
B 1 397  GLY 397  386  ?    ?   ?   B . n 
B 1 398  ALA 398  387  ?    ?   ?   B . n 
B 1 399  PHE 399  388  ?    ?   ?   B . n 
B 1 400  ARG 400  389  ?    ?   ?   B . n 
B 1 401  VAL 401  390  ?    ?   ?   B . n 
B 1 402  VAL 402  391  ?    ?   ?   B . n 
B 1 403  LEU 403  392  ?    ?   ?   B . n 
B 1 404  ASN 404  393  ?    ?   ?   B . n 
B 1 405  TYR 405  394  ?    ?   ?   B . n 
B 1 406  ASN 406  395  ?    ?   ?   B . n 
B 1 407  GLY 407  396  ?    ?   ?   B . n 
B 1 408  THR 408  397  ?    ?   ?   B . n 
B 1 409  SER 409  398  ?    ?   ?   B . n 
B 1 410  GLN 410  399  ?    ?   ?   B . n 
B 1 411  GLU 411  400  ?    ?   ?   B . n 
B 1 412  LEU 412  401  ?    ?   ?   B . n 
B 1 413  VAL 413  402  ?    ?   ?   B . n 
B 1 414  ALA 414  403  ?    ?   ?   B . n 
B 1 415  VAL 415  404  ?    ?   ?   B . n 
B 1 416  SER 416  405  ?    ?   ?   B . n 
B 1 417  GLY 417  406  ?    ?   ?   B . n 
B 1 418  ARG 418  407  ?    ?   ?   B . n 
B 1 419  LYS 419  408  ?    ?   ?   B . n 
B 1 420  LEU 420  409  ?    ?   ?   B . n 
B 1 421  ASN 421  410  ?    ?   ?   B . n 
B 1 422  TRP 422  411  ?    ?   ?   B . n 
B 1 423  PRO 423  412  ?    ?   ?   B . n 
B 1 424  LEU 424  413  ?    ?   ?   B . n 
B 1 425  GLY 425  414  ?    ?   ?   B . n 
B 1 426  TYR 426  415  ?    ?   ?   B . n 
B 1 427  PRO 427  416  ?    ?   ?   B . n 
B 1 428  PRO 428  417  ?    ?   ?   B . n 
B 1 429  PRO 429  418  ?    ?   ?   B . n 
B 1 430  ASP 430  419  ?    ?   ?   B . n 
B 1 431  ILE 431  420  ?    ?   ?   B . n 
B 1 432  PRO 432  421  ?    ?   ?   B . n 
B 1 433  LYS 433  422  ?    ?   ?   B . n 
B 1 434  CYS 434  423  ?    ?   ?   B . n 
B 1 435  GLY 435  424  ?    ?   ?   B . n 
B 1 436  PHE 436  425  ?    ?   ?   B . n 
B 1 437  ASP 437  426  ?    ?   ?   B . n 
B 1 438  ASN 438  427  ?    ?   ?   B . n 
B 1 439  GLU 439  428  ?    ?   ?   B . n 
B 1 440  ASP 440  429  ?    ?   ?   B . n 
B 1 441  PRO 441  430  ?    ?   ?   B . n 
B 1 442  ALA 442  431  ?    ?   ?   B . n 
B 1 443  CYS 443  432  ?    ?   ?   B . n 
B 1 444  ASN 444  433  ?    ?   ?   B . n 
B 1 445  GLN 445  434  ?    ?   ?   B . n 
B 1 446  ASP 446  435  ?    ?   ?   B . n 
B 1 447  HIS 447  436  ?    ?   ?   B . n 
B 1 448  LEU 448  437  ?    ?   ?   B . n 
B 1 449  SER 449  438  ?    ?   ?   B . n 
B 1 450  THR 450  439  ?    ?   ?   B . n 
B 1 451  LEU 451  440  ?    ?   ?   B . n 
B 1 452  GLU 452  441  ?    ?   ?   B . n 
B 1 453  VAL 453  442  ?    ?   ?   B . n 
B 1 454  LEU 454  443  ?    ?   ?   B . n 
B 1 455  ALA 455  444  ?    ?   ?   B . n 
B 1 456  LEU 456  445  ?    ?   ?   B . n 
B 1 457  VAL 457  446  ?    ?   ?   B . n 
B 1 458  GLY 458  447  ?    ?   ?   B . n 
B 1 459  SER 459  448  ?    ?   ?   B . n 
B 1 460  LEU 460  449  ?    ?   ?   B . n 
B 1 461  SER 461  450  ?    ?   ?   B . n 
B 1 462  LEU 462  451  ?    ?   ?   B . n 
B 1 463  LEU 463  452  ?    ?   ?   B . n 
B 1 464  GLY 464  453  ?    ?   ?   B . n 
B 1 465  ILE 465  454  ?    ?   ?   B . n 
B 1 466  LEU 466  455  ?    ?   ?   B . n 
B 1 467  ILE 467  456  ?    ?   ?   B . n 
B 1 468  VAL 468  457  ?    ?   ?   B . n 
B 1 469  SER 469  458  ?    ?   ?   B . n 
B 1 470  PHE 470  459  ?    ?   ?   B . n 
B 1 471  PHE 471  460  ?    ?   ?   B . n 
B 1 472  ILE 472  461  ?    ?   ?   B . n 
B 1 473  TYR 473  462  ?    ?   ?   B . n 
B 1 474  ARG 474  463  ?    ?   ?   B . n 
B 1 475  LYS 475  464  ?    ?   ?   B . n 
B 1 476  MET 476  465  ?    ?   ?   B . n 
B 1 477  GLN 477  466  ?    ?   ?   B . n 
B 1 478  LEU 478  467  ?    ?   ?   B . n 
B 1 479  GLU 479  468  ?    ?   ?   B . n 
B 1 480  LYS 480  469  ?    ?   ?   B . n 
B 1 481  GLU 481  470  ?    ?   ?   B . n 
B 1 482  LEU 482  471  ?    ?   ?   B . n 
B 1 483  ALA 483  472  ?    ?   ?   B . n 
B 1 484  SER 484  473  473  SER SER B . n 
B 1 485  GLU 485  474  474  GLU GLU B . n 
B 1 486  LEU 486  475  475  LEU LEU B . n 
B 1 487  TRP 487  476  476  TRP TRP B . n 
B 1 488  ARG 488  477  477  ARG ARG B . n 
B 1 489  VAL 489  478  478  VAL VAL B . n 
B 1 490  ARG 490  479  479  ARG ARG B . n 
B 1 491  TRP 491  480  480  TRP TRP B . n 
B 1 492  GLU 492  481  481  GLU GLU B . n 
B 1 493  ASP 493  482  482  ASP ASP B . n 
B 1 494  VAL 494  483  483  VAL VAL B . n 
B 1 495  GLU 495  484  484  GLU GLU B . n 
B 1 496  PRO 496  485  485  PRO PRO B . n 
B 1 497  SER 497  486  486  SER SER B . n 
B 1 498  SER 498  487  487  SER SER B . n 
B 1 499  LEU 499  488  488  LEU LEU B . n 
B 1 500  GLU 500  489  489  GLU GLU B . n 
B 1 501  ARG 501  490  490  ARG ARG B . n 
B 1 502  HIS 502  491  491  HIS HIS B . n 
B 1 503  LEU 503  492  492  LEU LEU B . n 
B 1 504  ARG 504  493  493  ARG ARG B . n 
B 1 505  SER 505  494  494  SER SER B . n 
B 1 506  ALA 506  495  495  ALA ALA B . n 
B 1 507  GLY 507  496  496  GLY GLY B . n 
B 1 508  SER 508  497  497  SER SER B . n 
B 1 509  ARG 509  498  ?    ?   ?   B . n 
B 1 510  LEU 510  499  ?    ?   ?   B . n 
B 1 511  THR 511  500  ?    ?   ?   B . n 
B 1 512  LEU 512  501  ?    ?   ?   B . n 
B 1 513  SER 513  502  ?    ?   ?   B . n 
B 1 514  GLY 514  503  ?    ?   ?   B . n 
B 1 515  ARG 515  504  ?    ?   ?   B . n 
B 1 516  GLY 516  505  ?    ?   ?   B . n 
B 1 517  SER 517  506  ?    ?   ?   B . n 
B 1 518  ASN 518  507  ?    ?   ?   B . n 
B 1 519  TYR 519  508  ?    ?   ?   B . n 
B 1 520  GLY 520  509  ?    ?   ?   B . n 
B 1 521  SER 521  510  ?    ?   ?   B . n 
B 1 522  LEU 522  511  ?    ?   ?   B . n 
B 1 523  LEU 523  512  ?    ?   ?   B . n 
B 1 524  THR 524  513  ?    ?   ?   B . n 
B 1 525  THR 525  514  ?    ?   ?   B . n 
B 1 526  GLU 526  515  ?    ?   ?   B . n 
B 1 527  GLY 527  516  ?    ?   ?   B . n 
B 1 528  GLN 528  517  ?    ?   ?   B . n 
B 1 529  PHE 529  518  ?    ?   ?   B . n 
B 1 530  GLN 530  519  ?    ?   ?   B . n 
B 1 531  VAL 531  520  ?    ?   ?   B . n 
B 1 532  PHE 532  521  ?    ?   ?   B . n 
B 1 533  ALA 533  522  ?    ?   ?   B . n 
B 1 534  LYS 534  523  ?    ?   ?   B . n 
B 1 535  THR 535  524  ?    ?   ?   B . n 
B 1 536  ALA 536  525  ?    ?   ?   B . n 
B 1 537  TYR 537  526  526  TYR TYR B . n 
B 1 538  TYR 538  527  527  TYR TYR B . n 
B 1 539  LYS 539  528  528  LYS LYS B . n 
B 1 540  GLY 540  529  529  GLY GLY B . n 
B 1 541  ASN 541  530  530  ASN ASN B . n 
B 1 542  LEU 542  531  531  LEU LEU B . n 
B 1 543  VAL 543  532  532  VAL VAL B . n 
B 1 544  ALA 544  533  533  ALA ALA B . n 
B 1 545  VAL 545  534  534  VAL VAL B . n 
B 1 546  LYS 546  535  535  LYS LYS B . n 
B 1 547  ARG 547  536  536  ARG ARG B . n 
B 1 548  VAL 548  537  537  VAL VAL B . n 
B 1 549  ASN 549  538  538  ASN ASN B . n 
B 1 550  ARG 550  539  539  ARG ARG B . n 
B 1 551  LYS 551  540  540  LYS LYS B . n 
B 1 552  ARG 552  541  541  ARG ARG B . n 
B 1 553  ILE 553  542  542  ILE ILE B . n 
B 1 554  GLU 554  543  543  GLU GLU B . n 
B 1 555  LEU 555  544  544  LEU LEU B . n 
B 1 556  THR 556  545  545  THR THR B . n 
B 1 557  ARG 557  546  546  ARG ARG B . n 
B 1 558  LYS 558  547  547  LYS LYS B . n 
B 1 559  VAL 559  548  548  VAL VAL B . n 
B 1 560  LEU 560  549  549  LEU LEU B . n 
B 1 561  PHE 561  550  550  PHE PHE B . n 
B 1 562  GLU 562  551  551  GLU GLU B . n 
B 1 563  LEU 563  552  552  LEU LEU B . n 
B 1 564  LYS 564  553  553  LYS LYS B . n 
B 1 565  HIS 565  554  554  HIS HIS B . n 
B 1 566  MET 566  555  555  MET MET B . n 
B 1 567  ARG 567  556  556  ARG ARG B . n 
B 1 568  ASP 568  557  557  ASP ASP B . n 
B 1 569  VAL 569  558  558  VAL VAL B . n 
B 1 570  GLN 570  559  559  GLN GLN B . n 
B 1 571  ASN 571  560  560  ASN ASN B . n 
B 1 572  GLU 572  561  561  GLU GLU B . n 
B 1 573  HIS 573  562  562  HIS HIS B . n 
B 1 574  LEU 574  563  563  LEU LEU B . n 
B 1 575  THR 575  564  564  THR THR B . n 
B 1 576  ARG 576  565  565  ARG ARG B . n 
B 1 577  PHE 577  566  566  PHE PHE B . n 
B 1 578  VAL 578  567  567  VAL VAL B . n 
B 1 579  GLY 579  568  568  GLY GLY B . n 
B 1 580  ALA 580  569  569  ALA ALA B . n 
B 1 581  CYS 581  570  570  CYS CYS B . n 
B 1 582  THR 582  571  571  THR THR B . n 
B 1 583  ASP 583  572  572  ASP ASP B . n 
B 1 584  PRO 584  573  573  PRO PRO B . n 
B 1 585  PRO 585  574  574  PRO PRO B . n 
B 1 586  ASN 586  575  575  ASN ASN B . n 
B 1 587  ILE 587  576  576  ILE ILE B . n 
B 1 588  CYS 588  577  577  CYS CYS B . n 
B 1 589  ILE 589  578  578  ILE ILE B . n 
B 1 590  LEU 590  579  579  LEU LEU B . n 
B 1 591  THR 591  580  580  THR THR B . n 
B 1 592  GLU 592  581  581  GLU GLU B . n 
B 1 593  TYR 593  582  582  TYR TYR B . n 
B 1 594  CYS 594  583  583  CYS CYS B . n 
B 1 595  PRO 595  584  584  PRO PRO B . n 
B 1 596  ARG 596  585  585  ARG ARG B . n 
B 1 597  GLY 597  586  586  GLY GLY B . n 
B 1 598  SER 598  587  587  SER SER B . n 
B 1 599  LEU 599  588  588  LEU LEU B . n 
B 1 600  GLN 600  589  589  GLN GLN B . n 
B 1 601  ASP 601  590  590  ASP ASP B . n 
B 1 602  ILE 602  591  591  ILE ILE B . n 
B 1 603  LEU 603  592  592  LEU LEU B . n 
B 1 604  GLU 604  593  593  GLU GLU B . n 
B 1 605  ASN 605  594  594  ASN ASN B . n 
B 1 606  GLU 606  595  595  GLU GLU B . n 
B 1 607  SER 607  596  596  SER SER B . n 
B 1 608  ILE 608  597  597  ILE ILE B . n 
B 1 609  THR 609  598  598  THR THR B . n 
B 1 610  LEU 610  599  599  LEU LEU B . n 
B 1 611  ASP 611  600  600  ASP ASP B . n 
B 1 612  TRP 612  601  601  TRP TRP B . n 
B 1 613  MET 613  602  602  MET MET B . n 
B 1 614  PHE 614  603  603  PHE PHE B . n 
B 1 615  ARG 615  604  604  ARG ARG B . n 
B 1 616  TYR 616  605  605  TYR TYR B . n 
B 1 617  SER 617  606  606  SER SER B . n 
B 1 618  LEU 618  607  607  LEU LEU B . n 
B 1 619  THR 619  608  608  THR THR B . n 
B 1 620  ASN 620  609  609  ASN ASN B . n 
B 1 621  ASP 621  610  610  ASP ASP B . n 
B 1 622  ILE 622  611  611  ILE ILE B . n 
B 1 623  VAL 623  612  612  VAL VAL B . n 
B 1 624  LYS 624  613  613  LYS LYS B . n 
B 1 625  GLY 625  614  614  GLY GLY B . n 
B 1 626  MET 626  615  615  MET MET B . n 
B 1 627  LEU 627  616  616  LEU LEU B . n 
B 1 628  PHE 628  617  617  PHE PHE B . n 
B 1 629  LEU 629  618  618  LEU LEU B . n 
B 1 630  HIS 630  619  619  HIS HIS B . n 
B 1 631  ASN 631  620  620  ASN ASN B . n 
B 1 632  GLY 632  621  621  GLY GLY B . n 
B 1 633  ALA 633  622  622  ALA ALA B . n 
B 1 634  ILE 634  623  623  ILE ILE B . n 
B 1 635  CYS 635  624  624  CYS CYS B . n 
B 1 636  SER 636  625  625  SER SER B . n 
B 1 637  HIS 637  626  626  HIS HIS B . n 
B 1 638  GLY 638  627  627  GLY GLY B . n 
B 1 639  ASN 639  628  628  ASN ASN B . n 
B 1 640  LEU 640  629  629  LEU LEU B . n 
B 1 641  LYS 641  630  630  LYS LYS B . n 
B 1 642  SER 642  631  631  SER SER B . n 
B 1 643  SER 643  632  632  SER SER B . n 
B 1 644  ASN 644  633  633  ASN ASN B . n 
B 1 645  CYS 645  634  634  CYS CYS B . n 
B 1 646  VAL 646  635  635  VAL VAL B . n 
B 1 647  VAL 647  636  636  VAL VAL B . n 
B 1 648  ASP 648  637  637  ASP ASP B . n 
B 1 649  GLY 649  638  638  GLY GLY B . n 
B 1 650  ARG 650  639  639  ARG ARG B . n 
B 1 651  PHE 651  640  640  PHE PHE B . n 
B 1 652  VAL 652  641  641  VAL VAL B . n 
B 1 653  LEU 653  642  642  LEU LEU B . n 
B 1 654  LYS 654  643  643  LYS LYS B . n 
B 1 655  ILE 655  644  644  ILE ILE B . n 
B 1 656  THR 656  645  645  THR THR B . n 
B 1 657  ASP 657  646  646  ASP ASP B . n 
B 1 658  TYR 658  647  647  TYR TYR B . n 
B 1 659  GLY 659  648  648  GLY GLY B . n 
B 1 660  LEU 660  649  649  LEU LEU B . n 
B 1 661  GLU 661  650  650  GLU GLU B . n 
B 1 662  SER 662  651  651  SER SER B . n 
B 1 663  PHE 663  652  652  PHE PHE B . n 
B 1 664  ARG 664  653  653  ARG ARG B . n 
B 1 665  ASP 665  654  654  ASP ASP B . n 
B 1 666  LEU 666  655  655  LEU LEU B . n 
B 1 667  ASP 667  656  656  ASP ASP B . n 
B 1 668  PRO 668  657  657  PRO PRO B . n 
B 1 669  GLU 669  658  658  GLU GLU B . n 
B 1 670  GLN 670  659  659  GLN GLN B . n 
B 1 671  GLY 671  660  660  GLY GLY B . n 
B 1 672  HIS 672  661  661  HIS HIS B . n 
B 1 673  THR 673  662  662  THR THR B . n 
B 1 674  VAL 674  663  663  VAL VAL B . n 
B 1 675  TYR 675  664  664  TYR TYR B . n 
B 1 676  ALA 676  665  665  ALA ALA B . n 
B 1 677  LYS 677  666  666  LYS LYS B . n 
B 1 678  LYS 678  667  667  LYS LYS B . n 
B 1 679  LEU 679  668  668  LEU LEU B . n 
B 1 680  TRP 680  669  669  TRP TRP B . n 
B 1 681  THR 681  670  670  THR THR B . n 
B 1 682  ALA 682  671  671  ALA ALA B . n 
B 1 683  PRO 683  672  672  PRO PRO B . n 
B 1 684  GLU 684  673  673  GLU GLU B . n 
B 1 685  LEU 685  674  674  LEU LEU B . n 
B 1 686  LEU 686  675  675  LEU LEU B . n 
B 1 687  ARG 687  676  676  ARG ARG B . n 
B 1 688  MET 688  677  677  MET MET B . n 
B 1 689  ALA 689  678  678  ALA ALA B . n 
B 1 690  SER 690  679  679  SER SER B . n 
B 1 691  PRO 691  680  680  PRO PRO B . n 
B 1 692  PRO 692  681  681  PRO PRO B . n 
B 1 693  VAL 693  682  682  VAL VAL B . n 
B 1 694  ARG 694  683  683  ARG ARG B . n 
B 1 695  GLY 695  684  684  GLY GLY B . n 
B 1 696  SER 696  685  685  SER SER B . n 
B 1 697  GLN 697  686  686  GLN GLN B . n 
B 1 698  ALA 698  687  687  ALA ALA B . n 
B 1 699  GLY 699  688  688  GLY GLY B . n 
B 1 700  ASP 700  689  689  ASP ASP B . n 
B 1 701  VAL 701  690  690  VAL VAL B . n 
B 1 702  TYR 702  691  691  TYR TYR B . n 
B 1 703  SER 703  692  692  SER SER B . n 
B 1 704  PHE 704  693  693  PHE PHE B . n 
B 1 705  GLY 705  694  694  GLY GLY B . n 
B 1 706  ILE 706  695  695  ILE ILE B . n 
B 1 707  ILE 707  696  696  ILE ILE B . n 
B 1 708  LEU 708  697  697  LEU LEU B . n 
B 1 709  GLN 709  698  698  GLN GLN B . n 
B 1 710  GLU 710  699  699  GLU GLU B . n 
B 1 711  ILE 711  700  700  ILE ILE B . n 
B 1 712  ALA 712  701  701  ALA ALA B . n 
B 1 713  LEU 713  702  702  LEU LEU B . n 
B 1 714  ARG 714  703  703  ARG ARG B . n 
B 1 715  SER 715  704  704  SER SER B . n 
B 1 716  GLY 716  705  705  GLY GLY B . n 
B 1 717  VAL 717  706  706  VAL VAL B . n 
B 1 718  PHE 718  707  707  PHE PHE B . n 
B 1 719  HIS 719  708  708  HIS HIS B . n 
B 1 720  VAL 720  709  709  VAL VAL B . n 
B 1 721  GLU 721  710  710  GLU GLU B . n 
B 1 722  GLY 722  711  711  GLY GLY B . n 
B 1 723  LEU 723  712  712  LEU LEU B . n 
B 1 724  ASP 724  713  713  ASP ASP B . n 
B 1 725  LEU 725  714  714  LEU LEU B . n 
B 1 726  SER 726  715  715  SER SER B . n 
B 1 727  PRO 727  716  716  PRO PRO B . n 
B 1 728  LYS 728  717  717  LYS LYS B . n 
B 1 729  GLU 729  718  718  GLU GLU B . n 
B 1 730  ILE 730  719  719  ILE ILE B . n 
B 1 731  ILE 731  720  720  ILE ILE B . n 
B 1 732  GLU 732  721  721  GLU GLU B . n 
B 1 733  ARG 733  722  722  ARG ARG B . n 
B 1 734  VAL 734  723  723  VAL VAL B . n 
B 1 735  THR 735  724  724  THR THR B . n 
B 1 736  ARG 736  725  725  ARG ARG B . n 
B 1 737  GLY 737  726  726  GLY GLY B . n 
B 1 738  GLU 738  727  727  GLU GLU B . n 
B 1 739  GLN 739  728  728  GLN GLN B . n 
B 1 740  PRO 740  729  729  PRO PRO B . n 
B 1 741  PRO 741  730  730  PRO PRO B . n 
B 1 742  PHE 742  731  731  PHE PHE B . n 
B 1 743  ARG 743  732  732  ARG ARG B . n 
B 1 744  PRO 744  733  733  PRO PRO B . n 
B 1 745  SER 745  734  734  SER SER B . n 
B 1 746  LEU 746  735  735  LEU LEU B . n 
B 1 747  ALA 747  736  736  ALA ALA B . n 
B 1 748  LEU 748  737  737  LEU LEU B . n 
B 1 749  GLN 749  738  738  GLN GLN B . n 
B 1 750  SER 750  739  739  SER SER B . n 
B 1 751  HIS 751  740  740  HIS HIS B . n 
B 1 752  LEU 752  741  741  LEU LEU B . n 
B 1 753  GLU 753  742  742  GLU GLU B . n 
B 1 754  GLU 754  743  743  GLU GLU B . n 
B 1 755  LEU 755  744  744  LEU LEU B . n 
B 1 756  GLY 756  745  745  GLY GLY B . n 
B 1 757  LEU 757  746  746  LEU LEU B . n 
B 1 758  LEU 758  747  747  LEU LEU B . n 
B 1 759  MET 759  748  748  MET MET B . n 
B 1 760  GLN 760  749  749  GLN GLN B . n 
B 1 761  ARG 761  750  750  ARG ARG B . n 
B 1 762  CYS 762  751  751  CYS CYS B . n 
B 1 763  TRP 763  752  752  TRP TRP B . n 
B 1 764  ALA 764  753  753  ALA ALA B . n 
B 1 765  GLU 765  754  754  GLU GLU B . n 
B 1 766  ASP 766  755  755  ASP ASP B . n 
B 1 767  PRO 767  756  756  PRO PRO B . n 
B 1 768  GLN 768  757  757  GLN GLN B . n 
B 1 769  GLU 769  758  758  GLU GLU B . n 
B 1 770  ARG 770  759  759  ARG ARG B . n 
B 1 771  PRO 771  760  760  PRO PRO B . n 
B 1 772  PRO 772  761  761  PRO PRO B . n 
B 1 773  PHE 773  762  762  PHE PHE B . n 
B 1 774  GLN 774  763  763  GLN GLN B . n 
B 1 775  GLN 775  764  764  GLN GLN B . n 
B 1 776  ILE 776  765  765  ILE ILE B . n 
B 1 777  ARG 777  766  766  ARG ARG B . n 
B 1 778  LEU 778  767  767  LEU LEU B . n 
B 1 779  THR 779  768  768  THR THR B . n 
B 1 780  LEU 780  769  769  LEU LEU B . n 
B 1 781  ARG 781  770  770  ARG ARG B . n 
B 1 782  LYS 782  771  771  LYS LYS B . n 
B 1 783  PHE 783  772  772  PHE PHE B . n 
B 1 784  ASN 784  773  773  ASN ASN B . n 
B 1 785  ARG 785  774  774  ARG ARG B . n 
B 1 786  GLU 786  775  775  GLU ALA B . n 
B 1 787  ASN 787  776  776  ASN ASN B . n 
B 1 788  SER 788  777  777  SER SER B . n 
B 1 789  SER 789  778  778  SER SER B . n 
B 1 790  ASN 790  779  779  ASN ASN B . n 
B 1 791  ILE 791  780  780  ILE ILE B . n 
B 1 792  LEU 792  781  781  LEU LEU B . n 
B 1 793  ASP 793  782  782  ASP ASP B . n 
B 1 794  ASN 794  783  783  ASN ASN B . n 
B 1 795  LEU 795  784  784  LEU LEU B . n 
B 1 796  LEU 796  785  785  LEU LEU B . n 
B 1 797  SER 797  786  786  SER SER B . n 
B 1 798  ARG 798  787  787  ARG ARG B . n 
B 1 799  MET 799  788  788  MET MET B . n 
B 1 800  GLU 800  789  789  GLU GLU B . n 
B 1 801  GLN 801  790  790  GLN GLN B . n 
B 1 802  TYR 802  791  791  TYR TYR B . n 
B 1 803  ALA 803  792  792  ALA ALA B . n 
B 1 804  ASN 804  793  793  ASN ASN B . n 
B 1 805  ASN 805  794  794  ASN ASN B . n 
B 1 806  LEU 806  795  795  LEU LEU B . n 
B 1 807  GLU 807  796  796  GLU GLU B . n 
B 1 808  GLU 808  797  797  GLU GLU B . n 
B 1 809  LEU 809  798  798  LEU LEU B . n 
B 1 810  VAL 810  799  799  VAL VAL B . n 
B 1 811  GLU 811  800  800  GLU GLU B . n 
B 1 812  GLU 812  801  801  GLU GLU B . n 
B 1 813  ARG 813  802  802  ARG ARG B . n 
B 1 814  THR 814  803  803  THR THR B . n 
B 1 815  GLN 815  804  804  GLN ALA B . n 
B 1 816  ALA 816  805  805  ALA ALA B . n 
B 1 817  TYR 817  806  806  TYR TYR B . n 
B 1 818  LEU 818  807  807  LEU LEU B . n 
B 1 819  GLU 819  808  808  GLU ALA B . n 
B 1 820  GLU 820  809  809  GLU GLU B . n 
B 1 821  LYS 821  810  810  LYS LYS B . n 
B 1 822  ARG 822  811  811  ARG ARG B . n 
B 1 823  LYS 823  812  812  LYS LYS B . n 
B 1 824  ALA 824  813  813  ALA ALA B . n 
B 1 825  GLU 825  814  814  GLU GLU B . n 
B 1 826  ALA 826  815  815  ALA ALA B . n 
B 1 827  LEU 827  816  816  LEU LEU B . n 
B 1 828  LEU 828  817  817  LEU LEU B . n 
B 1 829  TYR 829  818  818  TYR TYR B . n 
B 1 830  GLN 830  819  819  GLN GLN B . n 
B 1 831  ILE 831  820  820  ILE ILE B . n 
B 1 832  LEU 832  821  821  LEU LEU B . n 
B 1 833  PRO 833  822  822  PRO PRO B . n 
B 1 834  HIS 834  823  823  HIS HIS B . n 
B 1 835  SER 835  824  824  SER SER B . n 
B 1 836  VAL 836  825  825  VAL VAL B . n 
B 1 837  ALA 837  826  826  ALA ALA B . n 
B 1 838  GLU 838  827  827  GLU GLU B . n 
B 1 839  GLN 839  828  828  GLN GLN B . n 
B 1 840  LEU 840  829  829  LEU LEU B . n 
B 1 841  LYS 841  830  830  LYS LYS B . n 
B 1 842  ARG 842  831  831  ARG ARG B . n 
B 1 843  GLY 843  832  832  GLY GLY B . n 
B 1 844  GLU 844  833  833  GLU GLU B . n 
B 1 845  THR 845  834  834  THR THR B . n 
B 1 846  VAL 846  835  835  VAL VAL B . n 
B 1 847  GLN 847  836  836  GLN GLN B . n 
B 1 848  ALA 848  837  837  ALA ALA B . n 
B 1 849  GLU 849  838  838  GLU GLU B . n 
B 1 850  ALA 850  839  839  ALA ALA B . n 
B 1 851  PHE 851  840  840  PHE PHE B . n 
B 1 852  ASP 852  841  841  ASP ASP B . n 
B 1 853  SER 853  842  842  SER SER B . n 
B 1 854  VAL 854  843  843  VAL VAL B . n 
B 1 855  THR 855  844  844  THR THR B . n 
B 1 856  ILE 856  845  845  ILE ILE B . n 
B 1 857  TYR 857  846  846  TYR TYR B . n 
B 1 858  PHE 858  847  847  PHE PHE B . n 
B 1 859  SER 859  848  848  SER SER B . n 
B 1 860  ASP 860  849  849  ASP ASP B . n 
B 1 861  ILE 861  850  850  ILE ILE B . n 
B 1 862  VAL 862  851  851  VAL VAL B . n 
B 1 863  GLY 863  852  852  GLY GLY B . n 
B 1 864  PHE 864  853  853  PHE PHE B . n 
B 1 865  THR 865  854  854  THR THR B . n 
B 1 866  ALA 866  855  855  ALA ALA B . n 
B 1 867  LEU 867  856  856  LEU LEU B . n 
B 1 868  SER 868  857  857  SER SER B . n 
B 1 869  ALA 869  858  858  ALA ALA B . n 
B 1 870  GLU 870  859  859  GLU GLU B . n 
B 1 871  SER 871  860  860  SER SER B . n 
B 1 872  THR 872  861  861  THR THR B . n 
B 1 873  PRO 873  862  862  PRO PRO B . n 
B 1 874  MET 874  863  863  MET MET B . n 
B 1 875  GLN 875  864  864  GLN GLN B . n 
B 1 876  VAL 876  865  865  VAL VAL B . n 
B 1 877  VAL 877  866  866  VAL VAL B . n 
B 1 878  THR 878  867  867  THR THR B . n 
B 1 879  LEU 879  868  868  LEU LEU B . n 
B 1 880  LEU 880  869  869  LEU LEU B . n 
B 1 881  ASN 881  870  870  ASN ASN B . n 
B 1 882  ASP 882  871  871  ASP ASP B . n 
B 1 883  LEU 883  872  872  LEU LEU B . n 
B 1 884  TYR 884  873  873  TYR TYR B . n 
B 1 885  THR 885  874  874  THR THR B . n 
B 1 886  CYS 886  875  875  CYS CYS B . n 
B 1 887  PHE 887  876  876  PHE PHE B . n 
B 1 888  ASP 888  877  877  ASP ASP B . n 
B 1 889  ALA 889  878  878  ALA ALA B . n 
B 1 890  VAL 890  879  879  VAL VAL B . n 
B 1 891  ILE 891  880  880  ILE ILE B . n 
B 1 892  ASP 892  881  881  ASP ASP B . n 
B 1 893  ASN 893  882  882  ASN ASN B . n 
B 1 894  PHE 894  883  883  PHE PHE B . n 
B 1 895  ASP 895  884  884  ASP ASP B . n 
B 1 896  VAL 896  885  885  VAL VAL B . n 
B 1 897  TYR 897  886  886  TYR TYR B . n 
B 1 898  LYS 898  887  887  LYS LYS B . n 
B 1 899  VAL 899  888  888  VAL VAL B . n 
B 1 900  GLU 900  889  889  GLU GLU B . n 
B 1 901  THR 901  890  890  THR THR B . n 
B 1 902  ILE 902  891  891  ILE ILE B . n 
B 1 903  GLY 903  892  892  GLY GLY B . n 
B 1 904  ASP 904  893  893  ASP ASP B . n 
B 1 905  ALA 905  894  894  ALA ALA B . n 
B 1 906  TYR 906  895  895  TYR TYR B . n 
B 1 907  MET 907  896  896  MET MET B . n 
B 1 908  VAL 908  897  897  VAL VAL B . n 
B 1 909  VAL 909  898  898  VAL VAL B . n 
B 1 910  SER 910  899  899  SER SER B . n 
B 1 911  GLY 911  900  900  GLY GLY B . n 
B 1 912  LEU 912  901  901  LEU LEU B . n 
B 1 913  PRO 913  902  902  PRO PRO B . n 
B 1 914  VAL 914  903  903  VAL VAL B . n 
B 1 915  ARG 915  904  904  ARG ARG B . n 
B 1 916  ASN 916  905  905  ASN ASN B . n 
B 1 917  GLY 917  906  906  GLY GLY B . n 
B 1 918  ARG 918  907  907  ARG ARG B . n 
B 1 919  LEU 919  908  908  LEU LEU B . n 
B 1 920  HIS 920  909  909  HIS HIS B . n 
B 1 921  ALA 921  910  910  ALA ALA B . n 
B 1 922  CYS 922  911  911  CYS CYS B . n 
B 1 923  GLU 923  912  912  GLU GLU B . n 
B 1 924  VAL 924  913  913  VAL VAL B . n 
B 1 925  ALA 925  914  914  ALA ALA B . n 
B 1 926  ARG 926  915  915  ARG ARG B . n 
B 1 927  MET 927  916  916  MET MET B . n 
B 1 928  ALA 928  917  917  ALA ALA B . n 
B 1 929  LEU 929  918  918  LEU LEU B . n 
B 1 930  ALA 930  919  919  ALA ALA B . n 
B 1 931  LEU 931  920  920  LEU LEU B . n 
B 1 932  LEU 932  921  921  LEU LEU B . n 
B 1 933  ASP 933  922  922  ASP ASP B . n 
B 1 934  ALA 934  923  923  ALA ALA B . n 
B 1 935  VAL 935  924  924  VAL VAL B . n 
B 1 936  ARG 936  925  925  ARG ARG B . n 
B 1 937  SER 937  926  926  SER SER B . n 
B 1 938  PHE 938  927  927  PHE PHE B . n 
B 1 939  ARG 939  928  928  ARG ARG B . n 
B 1 940  ILE 940  929  929  ILE ILE B . n 
B 1 941  ARG 941  930  930  ARG ARG B . n 
B 1 942  HIS 942  931  931  HIS HIS B . n 
B 1 943  ARG 943  932  932  ARG ARG B . n 
B 1 944  PRO 944  933  933  PRO PRO B . n 
B 1 945  GLN 945  934  934  GLN GLN B . n 
B 1 946  GLU 946  935  935  GLU GLU B . n 
B 1 947  GLN 947  936  936  GLN GLN B . n 
B 1 948  LEU 948  937  937  LEU LEU B . n 
B 1 949  ARG 949  938  938  ARG ARG B . n 
B 1 950  LEU 950  939  939  LEU LEU B . n 
B 1 951  ARG 951  940  940  ARG ARG B . n 
B 1 952  ILE 952  941  941  ILE ILE B . n 
B 1 953  GLY 953  942  942  GLY GLY B . n 
B 1 954  ILE 954  943  943  ILE ILE B . n 
B 1 955  HIS 955  944  944  HIS HIS B . n 
B 1 956  THR 956  945  945  THR THR B . n 
B 1 957  GLY 957  946  946  GLY GLY B . n 
B 1 958  PRO 958  947  947  PRO PRO B . n 
B 1 959  VAL 959  948  948  VAL VAL B . n 
B 1 960  CYS 960  949  949  CYS CYS B . n 
B 1 961  ALA 961  950  950  ALA ALA B . n 
B 1 962  GLY 962  951  951  GLY GLY B . n 
B 1 963  VAL 963  952  952  VAL VAL B . n 
B 1 964  VAL 964  953  953  VAL VAL B . n 
B 1 965  GLY 965  954  954  GLY GLY B . n 
B 1 966  LEU 966  955  955  LEU LEU B . n 
B 1 967  LYS 967  956  956  LYS LYS B . n 
B 1 968  MET 968  957  957  MET MET B . n 
B 1 969  PRO 969  958  958  PRO PRO B . n 
B 1 970  ARG 970  959  959  ARG ARG B . n 
B 1 971  TYR 971  960  960  TYR TYR B . n 
B 1 972  CYS 972  961  961  CYS CYS B . n 
B 1 973  LEU 973  962  962  LEU LEU B . n 
B 1 974  PHE 974  963  963  PHE PHE B . n 
B 1 975  GLY 975  964  964  GLY GLY B . n 
B 1 976  ASP 976  965  965  ASP ASP B . n 
B 1 977  THR 977  966  966  THR THR B . n 
B 1 978  VAL 978  967  967  VAL VAL B . n 
B 1 979  ASN 979  968  968  ASN ASN B . n 
B 1 980  THR 980  969  969  THR THR B . n 
B 1 981  ALA 981  970  970  ALA ALA B . n 
B 1 982  SER 982  971  971  SER SER B . n 
B 1 983  ARG 983  972  972  ARG ARG B . n 
B 1 984  MET 984  973  973  MET MET B . n 
B 1 985  GLU 985  974  974  GLU GLU B . n 
B 1 986  SER 986  975  975  SER SER B . n 
B 1 987  ASN 987  976  976  ASN ASN B . n 
B 1 988  GLY 988  977  977  GLY GLY B . n 
B 1 989  GLU 989  978  978  GLU GLU B . n 
B 1 990  ALA 990  979  979  ALA ALA B . n 
B 1 991  LEU 991  980  980  LEU LEU B . n 
B 1 992  LYS 992  981  981  LYS LYS B . n 
B 1 993  ILE 993  982  982  ILE ILE B . n 
B 1 994  HIS 994  983  983  HIS HIS B . n 
B 1 995  LEU 995  984  984  LEU LEU B . n 
B 1 996  SER 996  985  985  SER SER B . n 
B 1 997  SER 997  986  986  SER SER B . n 
B 1 998  GLU 998  987  987  GLU GLU B . n 
B 1 999  THR 999  988  988  THR THR B . n 
B 1 1000 LYS 1000 989  989  LYS LYS B . n 
B 1 1001 ALA 1001 990  990  ALA ALA B . n 
B 1 1002 VAL 1002 991  991  VAL VAL B . n 
B 1 1003 LEU 1003 992  992  LEU LEU B . n 
B 1 1004 GLU 1004 993  993  GLU GLU B . n 
B 1 1005 GLU 1005 994  994  GLU GLU B . n 
B 1 1006 PHE 1006 995  995  PHE PHE B . n 
B 1 1007 GLY 1007 996  996  GLY GLY B . n 
B 1 1008 GLY 1008 997  997  GLY GLY B . n 
B 1 1009 PHE 1009 998  998  PHE PHE B . n 
B 1 1010 GLU 1010 999  999  GLU GLU B . n 
B 1 1011 LEU 1011 1000 1000 LEU LEU B . n 
B 1 1012 GLU 1012 1001 1001 GLU GLU B . n 
B 1 1013 LEU 1013 1002 1002 LEU LEU B . n 
B 1 1014 ARG 1014 1003 1003 ARG ARG B . n 
B 1 1015 GLY 1015 1004 1004 GLY GLY B . n 
B 1 1016 ASP 1016 1005 1005 ASP ASP B . n 
B 1 1017 VAL 1017 1006 1006 VAL VAL B . n 
B 1 1018 GLU 1018 1007 1007 GLU GLU B . n 
B 1 1019 MET 1019 1008 1008 MET MET B . n 
B 1 1020 LYS 1020 1009 1009 LYS LYS B . n 
B 1 1021 GLY 1021 1010 1010 GLY GLY B . n 
B 1 1022 LYS 1022 1011 1011 LYS LYS B . n 
B 1 1023 GLY 1023 1012 1012 GLY GLY B . n 
B 1 1024 LYS 1024 1013 1013 LYS LYS B . n 
B 1 1025 VAL 1025 1014 1014 VAL VAL B . n 
B 1 1026 ARG 1026 1015 1015 ARG ARG B . n 
B 1 1027 THR 1027 1016 1016 THR THR B . n 
B 1 1028 TYR 1028 1017 1017 TYR TYR B . n 
B 1 1029 TRP 1029 1018 1018 TRP TRP B . n 
B 1 1030 LEU 1030 1019 1019 LEU LEU B . n 
B 1 1031 LEU 1031 1020 1020 LEU LEU B . n 
B 1 1032 GLY 1032 1021 1021 GLY GLY B . n 
B 1 1033 GLU 1033 1022 1022 GLU GLU B . n 
B 1 1034 ARG 1034 1023 1023 ARG ARG B . n 
B 1 1035 GLY 1035 1024 ?    ?   ?   B . n 
B 1 1036 SER 1036 1025 ?    ?   ?   B . n 
B 1 1037 SER 1037 1026 ?    ?   ?   B . n 
B 1 1038 THR 1038 1027 ?    ?   ?   B . n 
B 1 1039 ARG 1039 1028 ?    ?   ?   B . n 
B 1 1040 GLY 1040 1029 ?    ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_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 
C 2 ATP 1 1100 1100 ATP ATP A . 
D 2 ATP 1 1100 1100 ATP ATP 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 LEU 471  ? CG  ? A LEU 482  CG  
2    1 Y 1 A LEU 471  ? CD1 ? A LEU 482  CD1 
3    1 Y 1 A LEU 471  ? CD2 ? A LEU 482  CD2 
4    1 Y 1 A SER 473  ? OG  ? A SER 484  OG  
5    1 Y 1 A GLU 474  ? CG  ? A GLU 485  CG  
6    1 Y 1 A GLU 474  ? CD  ? A GLU 485  CD  
7    1 Y 1 A GLU 474  ? OE1 ? A GLU 485  OE1 
8    1 Y 1 A GLU 474  ? OE2 ? A GLU 485  OE2 
9    1 Y 1 A LEU 475  ? CG  ? A LEU 486  CG  
10   1 Y 1 A LEU 475  ? CD1 ? A LEU 486  CD1 
11   1 Y 1 A LEU 475  ? CD2 ? A LEU 486  CD2 
12   1 Y 1 A ARG 477  ? CG  ? A ARG 488  CG  
13   1 Y 1 A ARG 477  ? CD  ? A ARG 488  CD  
14   1 Y 1 A ARG 477  ? NE  ? A ARG 488  NE  
15   1 Y 1 A ARG 477  ? CZ  ? A ARG 488  CZ  
16   1 Y 1 A ARG 477  ? NH1 ? A ARG 488  NH1 
17   1 Y 1 A ARG 477  ? NH2 ? A ARG 488  NH2 
18   1 Y 1 A VAL 478  ? CG1 ? A VAL 489  CG1 
19   1 Y 1 A VAL 478  ? CG2 ? A VAL 489  CG2 
20   1 Y 1 A ARG 479  ? CG  ? A ARG 490  CG  
21   1 Y 1 A ARG 479  ? CD  ? A ARG 490  CD  
22   1 Y 1 A ARG 479  ? NE  ? A ARG 490  NE  
23   1 Y 1 A ARG 479  ? CZ  ? A ARG 490  CZ  
24   1 Y 1 A ARG 479  ? NH1 ? A ARG 490  NH1 
25   1 Y 1 A ARG 479  ? NH2 ? A ARG 490  NH2 
26   1 Y 1 A GLU 481  ? CG  ? A GLU 492  CG  
27   1 Y 1 A GLU 481  ? CD  ? A GLU 492  CD  
28   1 Y 1 A GLU 481  ? OE1 ? A GLU 492  OE1 
29   1 Y 1 A GLU 481  ? OE2 ? A GLU 492  OE2 
30   1 Y 1 A ASP 482  ? CG  ? A ASP 493  CG  
31   1 Y 1 A ASP 482  ? OD1 ? A ASP 493  OD1 
32   1 Y 1 A ASP 482  ? OD2 ? A ASP 493  OD2 
33   1 Y 1 A GLU 484  ? CG  ? A GLU 495  CG  
34   1 Y 1 A GLU 484  ? CD  ? A GLU 495  CD  
35   1 Y 1 A GLU 484  ? OE1 ? A GLU 495  OE1 
36   1 Y 1 A GLU 484  ? OE2 ? A GLU 495  OE2 
37   1 Y 1 A THR 524  ? OG1 ? A THR 535  OG1 
38   1 Y 1 A THR 524  ? CG2 ? A THR 535  CG2 
39   1 Y 1 A TYR 526  ? CG  ? A TYR 537  CG  
40   1 Y 1 A TYR 526  ? CD1 ? A TYR 537  CD1 
41   1 Y 1 A TYR 526  ? CD2 ? A TYR 537  CD2 
42   1 Y 1 A TYR 526  ? CE1 ? A TYR 537  CE1 
43   1 Y 1 A TYR 526  ? CE2 ? A TYR 537  CE2 
44   1 Y 1 A TYR 526  ? CZ  ? A TYR 537  CZ  
45   1 Y 1 A TYR 526  ? OH  ? A TYR 537  OH  
46   1 Y 1 A TYR 527  ? CG  ? A TYR 538  CG  
47   1 Y 1 A TYR 527  ? CD1 ? A TYR 538  CD1 
48   1 Y 1 A TYR 527  ? CD2 ? A TYR 538  CD2 
49   1 Y 1 A TYR 527  ? CE1 ? A TYR 538  CE1 
50   1 Y 1 A TYR 527  ? CE2 ? A TYR 538  CE2 
51   1 Y 1 A TYR 527  ? CZ  ? A TYR 538  CZ  
52   1 Y 1 A TYR 527  ? OH  ? A TYR 538  OH  
53   1 Y 1 A LYS 528  ? CG  ? A LYS 539  CG  
54   1 Y 1 A LYS 528  ? CD  ? A LYS 539  CD  
55   1 Y 1 A LYS 528  ? CE  ? A LYS 539  CE  
56   1 Y 1 A LYS 528  ? NZ  ? A LYS 539  NZ  
57   1 Y 1 A ASN 530  ? CG  ? A ASN 541  CG  
58   1 Y 1 A ASN 530  ? OD1 ? A ASN 541  OD1 
59   1 Y 1 A ASN 530  ? ND2 ? A ASN 541  ND2 
60   1 Y 1 A LEU 531  ? CG  ? A LEU 542  CG  
61   1 Y 1 A LEU 531  ? CD1 ? A LEU 542  CD1 
62   1 Y 1 A LEU 531  ? CD2 ? A LEU 542  CD2 
63   1 Y 1 A VAL 532  ? CG1 ? A VAL 543  CG1 
64   1 Y 1 A VAL 532  ? CG2 ? A VAL 543  CG2 
65   1 Y 1 A VAL 534  ? CG1 ? A VAL 545  CG1 
66   1 Y 1 A VAL 534  ? CG2 ? A VAL 545  CG2 
67   1 Y 1 A LYS 535  ? CG  ? A LYS 546  CG  
68   1 Y 1 A LYS 535  ? CD  ? A LYS 546  CD  
69   1 Y 1 A LYS 535  ? CE  ? A LYS 546  CE  
70   1 Y 1 A LYS 535  ? NZ  ? A LYS 546  NZ  
71   1 Y 1 A ARG 536  ? CG  ? A ARG 547  CG  
72   1 Y 1 A ARG 536  ? CD  ? A ARG 547  CD  
73   1 Y 1 A ARG 536  ? NE  ? A ARG 547  NE  
74   1 Y 1 A ARG 536  ? CZ  ? A ARG 547  CZ  
75   1 Y 1 A ARG 536  ? NH1 ? A ARG 547  NH1 
76   1 Y 1 A ARG 536  ? NH2 ? A ARG 547  NH2 
77   1 Y 1 A VAL 537  ? CG1 ? A VAL 548  CG1 
78   1 Y 1 A VAL 537  ? CG2 ? A VAL 548  CG2 
79   1 Y 1 A ASN 538  ? CG  ? A ASN 549  CG  
80   1 Y 1 A ASN 538  ? OD1 ? A ASN 549  OD1 
81   1 Y 1 A ASN 538  ? ND2 ? A ASN 549  ND2 
82   1 Y 1 A ARG 539  ? CG  ? A ARG 550  CG  
83   1 Y 1 A ARG 539  ? CD  ? A ARG 550  CD  
84   1 Y 1 A ARG 539  ? NE  ? A ARG 550  NE  
85   1 Y 1 A ARG 539  ? CZ  ? A ARG 550  CZ  
86   1 Y 1 A ARG 539  ? NH1 ? A ARG 550  NH1 
87   1 Y 1 A ARG 539  ? NH2 ? A ARG 550  NH2 
88   1 Y 1 A LYS 540  ? CG  ? A LYS 551  CG  
89   1 Y 1 A LYS 540  ? CD  ? A LYS 551  CD  
90   1 Y 1 A LYS 540  ? CE  ? A LYS 551  CE  
91   1 Y 1 A LYS 540  ? NZ  ? A LYS 551  NZ  
92   1 Y 1 A ARG 541  ? CG  ? A ARG 552  CG  
93   1 Y 1 A ARG 541  ? CD  ? A ARG 552  CD  
94   1 Y 1 A ARG 541  ? NE  ? A ARG 552  NE  
95   1 Y 1 A ARG 541  ? CZ  ? A ARG 552  CZ  
96   1 Y 1 A ARG 541  ? NH1 ? A ARG 552  NH1 
97   1 Y 1 A ARG 541  ? NH2 ? A ARG 552  NH2 
98   1 Y 1 A GLU 543  ? CG  ? A GLU 554  CG  
99   1 Y 1 A GLU 543  ? CD  ? A GLU 554  CD  
100  1 Y 1 A GLU 543  ? OE1 ? A GLU 554  OE1 
101  1 Y 1 A GLU 543  ? OE2 ? A GLU 554  OE2 
102  1 Y 1 A LEU 544  ? CG  ? A LEU 555  CG  
103  1 Y 1 A LEU 544  ? CD1 ? A LEU 555  CD1 
104  1 Y 1 A LEU 544  ? CD2 ? A LEU 555  CD2 
105  1 Y 1 A THR 545  ? OG1 ? A THR 556  OG1 
106  1 Y 1 A THR 545  ? CG2 ? A THR 556  CG2 
107  1 Y 1 A ARG 546  ? CG  ? A ARG 557  CG  
108  1 Y 1 A ARG 546  ? CD  ? A ARG 557  CD  
109  1 Y 1 A ARG 546  ? NE  ? A ARG 557  NE  
110  1 Y 1 A ARG 546  ? CZ  ? A ARG 557  CZ  
111  1 Y 1 A ARG 546  ? NH1 ? A ARG 557  NH1 
112  1 Y 1 A ARG 546  ? NH2 ? A ARG 557  NH2 
113  1 Y 1 A LYS 547  ? CG  ? A LYS 558  CG  
114  1 Y 1 A LYS 547  ? CD  ? A LYS 558  CD  
115  1 Y 1 A LYS 547  ? CE  ? A LYS 558  CE  
116  1 Y 1 A LYS 547  ? NZ  ? A LYS 558  NZ  
117  1 Y 1 A VAL 548  ? CG1 ? A VAL 559  CG1 
118  1 Y 1 A VAL 548  ? CG2 ? A VAL 559  CG2 
119  1 Y 1 A LEU 549  ? CG  ? A LEU 560  CG  
120  1 Y 1 A LEU 549  ? CD1 ? A LEU 560  CD1 
121  1 Y 1 A LEU 549  ? CD2 ? A LEU 560  CD2 
122  1 Y 1 A PHE 550  ? CG  ? A PHE 561  CG  
123  1 Y 1 A PHE 550  ? CD1 ? A PHE 561  CD1 
124  1 Y 1 A PHE 550  ? CD2 ? A PHE 561  CD2 
125  1 Y 1 A PHE 550  ? CE1 ? A PHE 561  CE1 
126  1 Y 1 A PHE 550  ? CE2 ? A PHE 561  CE2 
127  1 Y 1 A PHE 550  ? CZ  ? A PHE 561  CZ  
128  1 Y 1 A GLU 551  ? CG  ? A GLU 562  CG  
129  1 Y 1 A GLU 551  ? CD  ? A GLU 562  CD  
130  1 Y 1 A GLU 551  ? OE1 ? A GLU 562  OE1 
131  1 Y 1 A GLU 551  ? OE2 ? A GLU 562  OE2 
132  1 Y 1 A LEU 552  ? CG  ? A LEU 563  CG  
133  1 Y 1 A LEU 552  ? CD1 ? A LEU 563  CD1 
134  1 Y 1 A LEU 552  ? CD2 ? A LEU 563  CD2 
135  1 Y 1 A LYS 553  ? CG  ? A LYS 564  CG  
136  1 Y 1 A LYS 553  ? CD  ? A LYS 564  CD  
137  1 Y 1 A LYS 553  ? CE  ? A LYS 564  CE  
138  1 Y 1 A LYS 553  ? NZ  ? A LYS 564  NZ  
139  1 Y 1 A HIS 554  ? CG  ? A HIS 565  CG  
140  1 Y 1 A HIS 554  ? ND1 ? A HIS 565  ND1 
141  1 Y 1 A HIS 554  ? CD2 ? A HIS 565  CD2 
142  1 Y 1 A HIS 554  ? CE1 ? A HIS 565  CE1 
143  1 Y 1 A HIS 554  ? NE2 ? A HIS 565  NE2 
144  1 Y 1 A MET 555  ? CG  ? A MET 566  CG  
145  1 Y 1 A MET 555  ? SD  ? A MET 566  SD  
146  1 Y 1 A MET 555  ? CE  ? A MET 566  CE  
147  1 Y 1 A ARG 556  ? CG  ? A ARG 567  CG  
148  1 Y 1 A ARG 556  ? CD  ? A ARG 567  CD  
149  1 Y 1 A ARG 556  ? NE  ? A ARG 567  NE  
150  1 Y 1 A ARG 556  ? CZ  ? A ARG 567  CZ  
151  1 Y 1 A ARG 556  ? NH1 ? A ARG 567  NH1 
152  1 Y 1 A ARG 556  ? NH2 ? A ARG 567  NH2 
153  1 Y 1 A ASP 557  ? CG  ? A ASP 568  CG  
154  1 Y 1 A ASP 557  ? OD1 ? A ASP 568  OD1 
155  1 Y 1 A ASP 557  ? OD2 ? A ASP 568  OD2 
156  1 Y 1 A GLN 559  ? CG  ? A GLN 570  CG  
157  1 Y 1 A GLN 559  ? CD  ? A GLN 570  CD  
158  1 Y 1 A GLN 559  ? OE1 ? A GLN 570  OE1 
159  1 Y 1 A GLN 559  ? NE2 ? A GLN 570  NE2 
160  1 Y 1 A ASN 560  ? CG  ? A ASN 571  CG  
161  1 Y 1 A ASN 560  ? OD1 ? A ASN 571  OD1 
162  1 Y 1 A ASN 560  ? ND2 ? A ASN 571  ND2 
163  1 Y 1 A GLU 561  ? CG  ? A GLU 572  CG  
164  1 Y 1 A GLU 561  ? CD  ? A GLU 572  CD  
165  1 Y 1 A GLU 561  ? OE1 ? A GLU 572  OE1 
166  1 Y 1 A GLU 561  ? OE2 ? A GLU 572  OE2 
167  1 Y 1 A HIS 562  ? CG  ? A HIS 573  CG  
168  1 Y 1 A HIS 562  ? ND1 ? A HIS 573  ND1 
169  1 Y 1 A HIS 562  ? CD2 ? A HIS 573  CD2 
170  1 Y 1 A HIS 562  ? CE1 ? A HIS 573  CE1 
171  1 Y 1 A HIS 562  ? NE2 ? A HIS 573  NE2 
172  1 Y 1 A LEU 563  ? CG  ? A LEU 574  CG  
173  1 Y 1 A LEU 563  ? CD1 ? A LEU 574  CD1 
174  1 Y 1 A LEU 563  ? CD2 ? A LEU 574  CD2 
175  1 Y 1 A THR 564  ? OG1 ? A THR 575  OG1 
176  1 Y 1 A THR 564  ? CG2 ? A THR 575  CG2 
177  1 Y 1 A ARG 565  ? CG  ? A ARG 576  CG  
178  1 Y 1 A ARG 565  ? CD  ? A ARG 576  CD  
179  1 Y 1 A ARG 565  ? NE  ? A ARG 576  NE  
180  1 Y 1 A ARG 565  ? CZ  ? A ARG 576  CZ  
181  1 Y 1 A ARG 565  ? NH1 ? A ARG 576  NH1 
182  1 Y 1 A ARG 565  ? NH2 ? A ARG 576  NH2 
183  1 Y 1 A VAL 567  ? CG1 ? A VAL 578  CG1 
184  1 Y 1 A VAL 567  ? CG2 ? A VAL 578  CG2 
185  1 Y 1 A CYS 570  ? SG  ? A CYS 581  SG  
186  1 Y 1 A THR 571  ? OG1 ? A THR 582  OG1 
187  1 Y 1 A THR 571  ? CG2 ? A THR 582  CG2 
188  1 Y 1 A ASP 572  ? CG  ? A ASP 583  CG  
189  1 Y 1 A ASP 572  ? OD1 ? A ASP 583  OD1 
190  1 Y 1 A ASP 572  ? OD2 ? A ASP 583  OD2 
191  1 Y 1 A ASN 575  ? CG  ? A ASN 586  CG  
192  1 Y 1 A ASN 575  ? OD1 ? A ASN 586  OD1 
193  1 Y 1 A ASN 575  ? ND2 ? A ASN 586  ND2 
194  1 Y 1 A ILE 576  ? CG1 ? A ILE 587  CG1 
195  1 Y 1 A ILE 576  ? CG2 ? A ILE 587  CG2 
196  1 Y 1 A ILE 576  ? CD1 ? A ILE 587  CD1 
197  1 Y 1 A CYS 577  ? SG  ? A CYS 588  SG  
198  1 Y 1 A ILE 578  ? CG1 ? A ILE 589  CG1 
199  1 Y 1 A ILE 578  ? CG2 ? A ILE 589  CG2 
200  1 Y 1 A ILE 578  ? CD1 ? A ILE 589  CD1 
201  1 Y 1 A LEU 579  ? CG  ? A LEU 590  CG  
202  1 Y 1 A LEU 579  ? CD1 ? A LEU 590  CD1 
203  1 Y 1 A LEU 579  ? CD2 ? A LEU 590  CD2 
204  1 Y 1 A THR 580  ? OG1 ? A THR 591  OG1 
205  1 Y 1 A THR 580  ? CG2 ? A THR 591  CG2 
206  1 Y 1 A GLU 581  ? CG  ? A GLU 592  CG  
207  1 Y 1 A GLU 581  ? CD  ? A GLU 592  CD  
208  1 Y 1 A GLU 581  ? OE1 ? A GLU 592  OE1 
209  1 Y 1 A GLU 581  ? OE2 ? A GLU 592  OE2 
210  1 Y 1 A TYR 582  ? CG  ? A TYR 593  CG  
211  1 Y 1 A TYR 582  ? CD1 ? A TYR 593  CD1 
212  1 Y 1 A TYR 582  ? CD2 ? A TYR 593  CD2 
213  1 Y 1 A TYR 582  ? CE1 ? A TYR 593  CE1 
214  1 Y 1 A TYR 582  ? CE2 ? A TYR 593  CE2 
215  1 Y 1 A TYR 582  ? CZ  ? A TYR 593  CZ  
216  1 Y 1 A TYR 582  ? OH  ? A TYR 593  OH  
217  1 Y 1 A CYS 583  ? SG  ? A CYS 594  SG  
218  1 Y 1 A ARG 585  ? CG  ? A ARG 596  CG  
219  1 Y 1 A ARG 585  ? CD  ? A ARG 596  CD  
220  1 Y 1 A ARG 585  ? NE  ? A ARG 596  NE  
221  1 Y 1 A ARG 585  ? CZ  ? A ARG 596  CZ  
222  1 Y 1 A ARG 585  ? NH1 ? A ARG 596  NH1 
223  1 Y 1 A ARG 585  ? NH2 ? A ARG 596  NH2 
224  1 Y 1 A SER 587  ? OG  ? A SER 598  OG  
225  1 Y 1 A GLN 589  ? CG  ? A GLN 600  CG  
226  1 Y 1 A GLN 589  ? CD  ? A GLN 600  CD  
227  1 Y 1 A GLN 589  ? OE1 ? A GLN 600  OE1 
228  1 Y 1 A GLN 589  ? NE2 ? A GLN 600  NE2 
229  1 Y 1 A ASP 590  ? CG  ? A ASP 601  CG  
230  1 Y 1 A ASP 590  ? OD1 ? A ASP 601  OD1 
231  1 Y 1 A ASP 590  ? OD2 ? A ASP 601  OD2 
232  1 Y 1 A ILE 591  ? CG1 ? A ILE 602  CG1 
233  1 Y 1 A ILE 591  ? CG2 ? A ILE 602  CG2 
234  1 Y 1 A ILE 591  ? CD1 ? A ILE 602  CD1 
235  1 Y 1 A LEU 592  ? CG  ? A LEU 603  CG  
236  1 Y 1 A LEU 592  ? CD1 ? A LEU 603  CD1 
237  1 Y 1 A LEU 592  ? CD2 ? A LEU 603  CD2 
238  1 Y 1 A GLU 593  ? CG  ? A GLU 604  CG  
239  1 Y 1 A GLU 593  ? CD  ? A GLU 604  CD  
240  1 Y 1 A GLU 593  ? OE1 ? A GLU 604  OE1 
241  1 Y 1 A GLU 593  ? OE2 ? A GLU 604  OE2 
242  1 Y 1 A ASN 594  ? CG  ? A ASN 605  CG  
243  1 Y 1 A ASN 594  ? OD1 ? A ASN 605  OD1 
244  1 Y 1 A ASN 594  ? ND2 ? A ASN 605  ND2 
245  1 Y 1 A GLU 595  ? CG  ? A GLU 606  CG  
246  1 Y 1 A GLU 595  ? CD  ? A GLU 606  CD  
247  1 Y 1 A GLU 595  ? OE1 ? A GLU 606  OE1 
248  1 Y 1 A GLU 595  ? OE2 ? A GLU 606  OE2 
249  1 Y 1 A SER 596  ? OG  ? A SER 607  OG  
250  1 Y 1 A ILE 597  ? CG1 ? A ILE 608  CG1 
251  1 Y 1 A ILE 597  ? CG2 ? A ILE 608  CG2 
252  1 Y 1 A ILE 597  ? CD1 ? A ILE 608  CD1 
253  1 Y 1 A THR 598  ? OG1 ? A THR 609  OG1 
254  1 Y 1 A THR 598  ? CG2 ? A THR 609  CG2 
255  1 Y 1 A LEU 599  ? CG  ? A LEU 610  CG  
256  1 Y 1 A LEU 599  ? CD1 ? A LEU 610  CD1 
257  1 Y 1 A LEU 599  ? CD2 ? A LEU 610  CD2 
258  1 Y 1 A ASP 600  ? CG  ? A ASP 611  CG  
259  1 Y 1 A ASP 600  ? OD1 ? A ASP 611  OD1 
260  1 Y 1 A ASP 600  ? OD2 ? A ASP 611  OD2 
261  1 Y 1 A TRP 601  ? CG  ? A TRP 612  CG  
262  1 Y 1 A TRP 601  ? CD1 ? A TRP 612  CD1 
263  1 Y 1 A TRP 601  ? CD2 ? A TRP 612  CD2 
264  1 Y 1 A TRP 601  ? NE1 ? A TRP 612  NE1 
265  1 Y 1 A TRP 601  ? CE2 ? A TRP 612  CE2 
266  1 Y 1 A TRP 601  ? CE3 ? A TRP 612  CE3 
267  1 Y 1 A TRP 601  ? CZ2 ? A TRP 612  CZ2 
268  1 Y 1 A TRP 601  ? CZ3 ? A TRP 612  CZ3 
269  1 Y 1 A TRP 601  ? CH2 ? A TRP 612  CH2 
270  1 Y 1 A MET 602  ? CG  ? A MET 613  CG  
271  1 Y 1 A MET 602  ? SD  ? A MET 613  SD  
272  1 Y 1 A MET 602  ? CE  ? A MET 613  CE  
273  1 Y 1 A SER 606  ? OG  ? A SER 617  OG  
274  1 Y 1 A LEU 607  ? CG  ? A LEU 618  CG  
275  1 Y 1 A LEU 607  ? CD1 ? A LEU 618  CD1 
276  1 Y 1 A LEU 607  ? CD2 ? A LEU 618  CD2 
277  1 Y 1 A THR 608  ? OG1 ? A THR 619  OG1 
278  1 Y 1 A THR 608  ? CG2 ? A THR 619  CG2 
279  1 Y 1 A ASN 609  ? CG  ? A ASN 620  CG  
280  1 Y 1 A ASN 609  ? OD1 ? A ASN 620  OD1 
281  1 Y 1 A ASN 609  ? ND2 ? A ASN 620  ND2 
282  1 Y 1 A ASP 610  ? CG  ? A ASP 621  CG  
283  1 Y 1 A ASP 610  ? OD1 ? A ASP 621  OD1 
284  1 Y 1 A ASP 610  ? OD2 ? A ASP 621  OD2 
285  1 Y 1 A ILE 611  ? CG1 ? A ILE 622  CG1 
286  1 Y 1 A ILE 611  ? CG2 ? A ILE 622  CG2 
287  1 Y 1 A ILE 611  ? CD1 ? A ILE 622  CD1 
288  1 Y 1 A VAL 612  ? CG1 ? A VAL 623  CG1 
289  1 Y 1 A VAL 612  ? CG2 ? A VAL 623  CG2 
290  1 Y 1 A LYS 613  ? CG  ? A LYS 624  CG  
291  1 Y 1 A LYS 613  ? CD  ? A LYS 624  CD  
292  1 Y 1 A LYS 613  ? CE  ? A LYS 624  CE  
293  1 Y 1 A LYS 613  ? NZ  ? A LYS 624  NZ  
294  1 Y 1 A MET 615  ? CG  ? A MET 626  CG  
295  1 Y 1 A MET 615  ? SD  ? A MET 626  SD  
296  1 Y 1 A MET 615  ? CE  ? A MET 626  CE  
297  1 Y 1 A LEU 616  ? CG  ? A LEU 627  CG  
298  1 Y 1 A LEU 616  ? CD1 ? A LEU 627  CD1 
299  1 Y 1 A LEU 616  ? CD2 ? A LEU 627  CD2 
300  1 Y 1 A PHE 617  ? CG  ? A PHE 628  CG  
301  1 Y 1 A PHE 617  ? CD1 ? A PHE 628  CD1 
302  1 Y 1 A PHE 617  ? CD2 ? A PHE 628  CD2 
303  1 Y 1 A PHE 617  ? CE1 ? A PHE 628  CE1 
304  1 Y 1 A PHE 617  ? CE2 ? A PHE 628  CE2 
305  1 Y 1 A PHE 617  ? CZ  ? A PHE 628  CZ  
306  1 Y 1 A LEU 618  ? CG  ? A LEU 629  CG  
307  1 Y 1 A LEU 618  ? CD1 ? A LEU 629  CD1 
308  1 Y 1 A LEU 618  ? CD2 ? A LEU 629  CD2 
309  1 Y 1 A HIS 619  ? CG  ? A HIS 630  CG  
310  1 Y 1 A HIS 619  ? ND1 ? A HIS 630  ND1 
311  1 Y 1 A HIS 619  ? CD2 ? A HIS 630  CD2 
312  1 Y 1 A HIS 619  ? CE1 ? A HIS 630  CE1 
313  1 Y 1 A HIS 619  ? NE2 ? A HIS 630  NE2 
314  1 Y 1 A ASN 620  ? CG  ? A ASN 631  CG  
315  1 Y 1 A ASN 620  ? OD1 ? A ASN 631  OD1 
316  1 Y 1 A ASN 620  ? ND2 ? A ASN 631  ND2 
317  1 Y 1 A ILE 623  ? CG1 ? A ILE 634  CG1 
318  1 Y 1 A ILE 623  ? CG2 ? A ILE 634  CG2 
319  1 Y 1 A ILE 623  ? CD1 ? A ILE 634  CD1 
320  1 Y 1 A SER 625  ? OG  ? A SER 636  OG  
321  1 Y 1 A HIS 626  ? CG  ? A HIS 637  CG  
322  1 Y 1 A HIS 626  ? ND1 ? A HIS 637  ND1 
323  1 Y 1 A HIS 626  ? CD2 ? A HIS 637  CD2 
324  1 Y 1 A HIS 626  ? CE1 ? A HIS 637  CE1 
325  1 Y 1 A HIS 626  ? NE2 ? A HIS 637  NE2 
326  1 Y 1 A ASN 628  ? CG  ? A ASN 639  CG  
327  1 Y 1 A ASN 628  ? OD1 ? A ASN 639  OD1 
328  1 Y 1 A ASN 628  ? ND2 ? A ASN 639  ND2 
329  1 Y 1 A LEU 629  ? CG  ? A LEU 640  CG  
330  1 Y 1 A LEU 629  ? CD1 ? A LEU 640  CD1 
331  1 Y 1 A LEU 629  ? CD2 ? A LEU 640  CD2 
332  1 Y 1 A LYS 630  ? CG  ? A LYS 641  CG  
333  1 Y 1 A LYS 630  ? CD  ? A LYS 641  CD  
334  1 Y 1 A LYS 630  ? CE  ? A LYS 641  CE  
335  1 Y 1 A LYS 630  ? NZ  ? A LYS 641  NZ  
336  1 Y 1 A SER 631  ? OG  ? A SER 642  OG  
337  1 Y 1 A SER 632  ? OG  ? A SER 643  OG  
338  1 Y 1 A CYS 634  ? SG  ? A CYS 645  SG  
339  1 Y 1 A VAL 635  ? CG1 ? A VAL 646  CG1 
340  1 Y 1 A VAL 635  ? CG2 ? A VAL 646  CG2 
341  1 Y 1 A VAL 636  ? CG1 ? A VAL 647  CG1 
342  1 Y 1 A VAL 636  ? CG2 ? A VAL 647  CG2 
343  1 Y 1 A ASP 637  ? CG  ? A ASP 648  CG  
344  1 Y 1 A ASP 637  ? OD1 ? A ASP 648  OD1 
345  1 Y 1 A ASP 637  ? OD2 ? A ASP 648  OD2 
346  1 Y 1 A ARG 639  ? CG  ? A ARG 650  CG  
347  1 Y 1 A ARG 639  ? CD  ? A ARG 650  CD  
348  1 Y 1 A ARG 639  ? NE  ? A ARG 650  NE  
349  1 Y 1 A ARG 639  ? CZ  ? A ARG 650  CZ  
350  1 Y 1 A ARG 639  ? NH1 ? A ARG 650  NH1 
351  1 Y 1 A ARG 639  ? NH2 ? A ARG 650  NH2 
352  1 Y 1 A VAL 641  ? CG1 ? A VAL 652  CG1 
353  1 Y 1 A VAL 641  ? CG2 ? A VAL 652  CG2 
354  1 Y 1 A LEU 642  ? CG  ? A LEU 653  CG  
355  1 Y 1 A LEU 642  ? CD1 ? A LEU 653  CD1 
356  1 Y 1 A LEU 642  ? CD2 ? A LEU 653  CD2 
357  1 Y 1 A LYS 643  ? CG  ? A LYS 654  CG  
358  1 Y 1 A LYS 643  ? CD  ? A LYS 654  CD  
359  1 Y 1 A LYS 643  ? CE  ? A LYS 654  CE  
360  1 Y 1 A LYS 643  ? NZ  ? A LYS 654  NZ  
361  1 Y 1 A ILE 644  ? CG1 ? A ILE 655  CG1 
362  1 Y 1 A ILE 644  ? CG2 ? A ILE 655  CG2 
363  1 Y 1 A ILE 644  ? CD1 ? A ILE 655  CD1 
364  1 Y 1 A THR 645  ? OG1 ? A THR 656  OG1 
365  1 Y 1 A THR 645  ? CG2 ? A THR 656  CG2 
366  1 Y 1 A ASP 646  ? CG  ? A ASP 657  CG  
367  1 Y 1 A ASP 646  ? OD1 ? A ASP 657  OD1 
368  1 Y 1 A ASP 646  ? OD2 ? A ASP 657  OD2 
369  1 Y 1 A LEU 649  ? CG  ? A LEU 660  CG  
370  1 Y 1 A LEU 649  ? CD1 ? A LEU 660  CD1 
371  1 Y 1 A LEU 649  ? CD2 ? A LEU 660  CD2 
372  1 Y 1 A GLU 650  ? CG  ? A GLU 661  CG  
373  1 Y 1 A GLU 650  ? CD  ? A GLU 661  CD  
374  1 Y 1 A GLU 650  ? OE1 ? A GLU 661  OE1 
375  1 Y 1 A GLU 650  ? OE2 ? A GLU 661  OE2 
376  1 Y 1 A SER 651  ? OG  ? A SER 662  OG  
377  1 Y 1 A PHE 652  ? CG  ? A PHE 663  CG  
378  1 Y 1 A PHE 652  ? CD1 ? A PHE 663  CD1 
379  1 Y 1 A PHE 652  ? CD2 ? A PHE 663  CD2 
380  1 Y 1 A PHE 652  ? CE1 ? A PHE 663  CE1 
381  1 Y 1 A PHE 652  ? CE2 ? A PHE 663  CE2 
382  1 Y 1 A PHE 652  ? CZ  ? A PHE 663  CZ  
383  1 Y 1 A ARG 653  ? CG  ? A ARG 664  CG  
384  1 Y 1 A ARG 653  ? CD  ? A ARG 664  CD  
385  1 Y 1 A ARG 653  ? NE  ? A ARG 664  NE  
386  1 Y 1 A ARG 653  ? CZ  ? A ARG 664  CZ  
387  1 Y 1 A ARG 653  ? NH1 ? A ARG 664  NH1 
388  1 Y 1 A ARG 653  ? NH2 ? A ARG 664  NH2 
389  1 Y 1 A ASP 654  ? CG  ? A ASP 665  CG  
390  1 Y 1 A ASP 654  ? OD1 ? A ASP 665  OD1 
391  1 Y 1 A ASP 654  ? OD2 ? A ASP 665  OD2 
392  1 Y 1 A ASP 656  ? CG  ? A ASP 667  CG  
393  1 Y 1 A ASP 656  ? OD1 ? A ASP 667  OD1 
394  1 Y 1 A ASP 656  ? OD2 ? A ASP 667  OD2 
395  1 Y 1 A GLU 658  ? CG  ? A GLU 669  CG  
396  1 Y 1 A GLU 658  ? CD  ? A GLU 669  CD  
397  1 Y 1 A GLU 658  ? OE1 ? A GLU 669  OE1 
398  1 Y 1 A GLU 658  ? OE2 ? A GLU 669  OE2 
399  1 Y 1 A GLN 659  ? CG  ? A GLN 670  CG  
400  1 Y 1 A GLN 659  ? CD  ? A GLN 670  CD  
401  1 Y 1 A GLN 659  ? OE1 ? A GLN 670  OE1 
402  1 Y 1 A GLN 659  ? NE2 ? A GLN 670  NE2 
403  1 Y 1 A HIS 661  ? CG  ? A HIS 672  CG  
404  1 Y 1 A HIS 661  ? ND1 ? A HIS 672  ND1 
405  1 Y 1 A HIS 661  ? CD2 ? A HIS 672  CD2 
406  1 Y 1 A HIS 661  ? CE1 ? A HIS 672  CE1 
407  1 Y 1 A HIS 661  ? NE2 ? A HIS 672  NE2 
408  1 Y 1 A THR 662  ? OG1 ? A THR 673  OG1 
409  1 Y 1 A THR 662  ? CG2 ? A THR 673  CG2 
410  1 Y 1 A VAL 663  ? CG1 ? A VAL 674  CG1 
411  1 Y 1 A VAL 663  ? CG2 ? A VAL 674  CG2 
412  1 Y 1 A TYR 664  ? CG  ? A TYR 675  CG  
413  1 Y 1 A TYR 664  ? CD1 ? A TYR 675  CD1 
414  1 Y 1 A TYR 664  ? CD2 ? A TYR 675  CD2 
415  1 Y 1 A TYR 664  ? CE1 ? A TYR 675  CE1 
416  1 Y 1 A TYR 664  ? CE2 ? A TYR 675  CE2 
417  1 Y 1 A TYR 664  ? CZ  ? A TYR 675  CZ  
418  1 Y 1 A TYR 664  ? OH  ? A TYR 675  OH  
419  1 Y 1 A LYS 667  ? CG  ? A LYS 678  CG  
420  1 Y 1 A LYS 667  ? CD  ? A LYS 678  CD  
421  1 Y 1 A LYS 667  ? CE  ? A LYS 678  CE  
422  1 Y 1 A LYS 667  ? NZ  ? A LYS 678  NZ  
423  1 Y 1 A LEU 668  ? CG  ? A LEU 679  CG  
424  1 Y 1 A LEU 668  ? CD1 ? A LEU 679  CD1 
425  1 Y 1 A LEU 668  ? CD2 ? A LEU 679  CD2 
426  1 Y 1 A TRP 669  ? CG  ? A TRP 680  CG  
427  1 Y 1 A TRP 669  ? CD1 ? A TRP 680  CD1 
428  1 Y 1 A TRP 669  ? CD2 ? A TRP 680  CD2 
429  1 Y 1 A TRP 669  ? NE1 ? A TRP 680  NE1 
430  1 Y 1 A TRP 669  ? CE2 ? A TRP 680  CE2 
431  1 Y 1 A TRP 669  ? CE3 ? A TRP 680  CE3 
432  1 Y 1 A TRP 669  ? CZ2 ? A TRP 680  CZ2 
433  1 Y 1 A TRP 669  ? CZ3 ? A TRP 680  CZ3 
434  1 Y 1 A TRP 669  ? CH2 ? A TRP 680  CH2 
435  1 Y 1 A THR 670  ? OG1 ? A THR 681  OG1 
436  1 Y 1 A THR 670  ? CG2 ? A THR 681  CG2 
437  1 Y 1 A GLU 673  ? CG  ? A GLU 684  CG  
438  1 Y 1 A GLU 673  ? CD  ? A GLU 684  CD  
439  1 Y 1 A GLU 673  ? OE1 ? A GLU 684  OE1 
440  1 Y 1 A GLU 673  ? OE2 ? A GLU 684  OE2 
441  1 Y 1 A LEU 674  ? CG  ? A LEU 685  CG  
442  1 Y 1 A LEU 674  ? CD1 ? A LEU 685  CD1 
443  1 Y 1 A LEU 674  ? CD2 ? A LEU 685  CD2 
444  1 Y 1 A LEU 675  ? CG  ? A LEU 686  CG  
445  1 Y 1 A LEU 675  ? CD1 ? A LEU 686  CD1 
446  1 Y 1 A LEU 675  ? CD2 ? A LEU 686  CD2 
447  1 Y 1 A ARG 676  ? CG  ? A ARG 687  CG  
448  1 Y 1 A ARG 676  ? CD  ? A ARG 687  CD  
449  1 Y 1 A ARG 676  ? NE  ? A ARG 687  NE  
450  1 Y 1 A ARG 676  ? CZ  ? A ARG 687  CZ  
451  1 Y 1 A ARG 676  ? NH1 ? A ARG 687  NH1 
452  1 Y 1 A ARG 676  ? NH2 ? A ARG 687  NH2 
453  1 Y 1 A MET 677  ? CG  ? A MET 688  CG  
454  1 Y 1 A MET 677  ? SD  ? A MET 688  SD  
455  1 Y 1 A MET 677  ? CE  ? A MET 688  CE  
456  1 Y 1 A SER 679  ? OG  ? A SER 690  OG  
457  1 Y 1 A VAL 682  ? CG1 ? A VAL 693  CG1 
458  1 Y 1 A VAL 682  ? CG2 ? A VAL 693  CG2 
459  1 Y 1 A ARG 683  ? CG  ? A ARG 694  CG  
460  1 Y 1 A ARG 683  ? CD  ? A ARG 694  CD  
461  1 Y 1 A ARG 683  ? NE  ? A ARG 694  NE  
462  1 Y 1 A ARG 683  ? CZ  ? A ARG 694  CZ  
463  1 Y 1 A ARG 683  ? NH1 ? A ARG 694  NH1 
464  1 Y 1 A ARG 683  ? NH2 ? A ARG 694  NH2 
465  1 Y 1 A SER 685  ? OG  ? A SER 696  OG  
466  1 Y 1 A ASP 689  ? CG  ? A ASP 700  CG  
467  1 Y 1 A ASP 689  ? OD1 ? A ASP 700  OD1 
468  1 Y 1 A ASP 689  ? OD2 ? A ASP 700  OD2 
469  1 Y 1 A VAL 690  ? CG1 ? A VAL 701  CG1 
470  1 Y 1 A VAL 690  ? CG2 ? A VAL 701  CG2 
471  1 Y 1 A TYR 691  ? CG  ? A TYR 702  CG  
472  1 Y 1 A TYR 691  ? CD1 ? A TYR 702  CD1 
473  1 Y 1 A TYR 691  ? CD2 ? A TYR 702  CD2 
474  1 Y 1 A TYR 691  ? CE1 ? A TYR 702  CE1 
475  1 Y 1 A TYR 691  ? CE2 ? A TYR 702  CE2 
476  1 Y 1 A TYR 691  ? CZ  ? A TYR 702  CZ  
477  1 Y 1 A TYR 691  ? OH  ? A TYR 702  OH  
478  1 Y 1 A SER 692  ? OG  ? A SER 703  OG  
479  1 Y 1 A PHE 693  ? CG  ? A PHE 704  CG  
480  1 Y 1 A PHE 693  ? CD1 ? A PHE 704  CD1 
481  1 Y 1 A PHE 693  ? CD2 ? A PHE 704  CD2 
482  1 Y 1 A PHE 693  ? CE1 ? A PHE 704  CE1 
483  1 Y 1 A PHE 693  ? CE2 ? A PHE 704  CE2 
484  1 Y 1 A PHE 693  ? CZ  ? A PHE 704  CZ  
485  1 Y 1 A ILE 695  ? CG1 ? A ILE 706  CG1 
486  1 Y 1 A ILE 695  ? CG2 ? A ILE 706  CG2 
487  1 Y 1 A ILE 695  ? CD1 ? A ILE 706  CD1 
488  1 Y 1 A ILE 696  ? CG1 ? A ILE 707  CG1 
489  1 Y 1 A ILE 696  ? CG2 ? A ILE 707  CG2 
490  1 Y 1 A ILE 696  ? CD1 ? A ILE 707  CD1 
491  1 Y 1 A LEU 697  ? CG  ? A LEU 708  CG  
492  1 Y 1 A LEU 697  ? CD1 ? A LEU 708  CD1 
493  1 Y 1 A LEU 697  ? CD2 ? A LEU 708  CD2 
494  1 Y 1 A GLN 698  ? CG  ? A GLN 709  CG  
495  1 Y 1 A GLN 698  ? CD  ? A GLN 709  CD  
496  1 Y 1 A GLN 698  ? OE1 ? A GLN 709  OE1 
497  1 Y 1 A GLN 698  ? NE2 ? A GLN 709  NE2 
498  1 Y 1 A GLU 699  ? CG  ? A GLU 710  CG  
499  1 Y 1 A GLU 699  ? CD  ? A GLU 710  CD  
500  1 Y 1 A GLU 699  ? OE1 ? A GLU 710  OE1 
501  1 Y 1 A GLU 699  ? OE2 ? A GLU 710  OE2 
502  1 Y 1 A ILE 700  ? CG1 ? A ILE 711  CG1 
503  1 Y 1 A ILE 700  ? CG2 ? A ILE 711  CG2 
504  1 Y 1 A ILE 700  ? CD1 ? A ILE 711  CD1 
505  1 Y 1 A LEU 702  ? CG  ? A LEU 713  CG  
506  1 Y 1 A LEU 702  ? CD1 ? A LEU 713  CD1 
507  1 Y 1 A LEU 702  ? CD2 ? A LEU 713  CD2 
508  1 Y 1 A ARG 703  ? CG  ? A ARG 714  CG  
509  1 Y 1 A ARG 703  ? CD  ? A ARG 714  CD  
510  1 Y 1 A ARG 703  ? NE  ? A ARG 714  NE  
511  1 Y 1 A ARG 703  ? CZ  ? A ARG 714  CZ  
512  1 Y 1 A ARG 703  ? NH1 ? A ARG 714  NH1 
513  1 Y 1 A ARG 703  ? NH2 ? A ARG 714  NH2 
514  1 Y 1 A SER 704  ? OG  ? A SER 715  OG  
515  1 Y 1 A VAL 706  ? CG1 ? A VAL 717  CG1 
516  1 Y 1 A VAL 706  ? CG2 ? A VAL 717  CG2 
517  1 Y 1 A VAL 709  ? CG1 ? A VAL 720  CG1 
518  1 Y 1 A VAL 709  ? CG2 ? A VAL 720  CG2 
519  1 Y 1 A GLU 710  ? CG  ? A GLU 721  CG  
520  1 Y 1 A GLU 710  ? CD  ? A GLU 721  CD  
521  1 Y 1 A GLU 710  ? OE1 ? A GLU 721  OE1 
522  1 Y 1 A GLU 710  ? OE2 ? A GLU 721  OE2 
523  1 Y 1 A LEU 712  ? CG  ? A LEU 723  CG  
524  1 Y 1 A LEU 712  ? CD1 ? A LEU 723  CD1 
525  1 Y 1 A LEU 712  ? CD2 ? A LEU 723  CD2 
526  1 Y 1 A ASP 713  ? CG  ? A ASP 724  CG  
527  1 Y 1 A ASP 713  ? OD1 ? A ASP 724  OD1 
528  1 Y 1 A ASP 713  ? OD2 ? A ASP 724  OD2 
529  1 Y 1 A LEU 714  ? CG  ? A LEU 725  CG  
530  1 Y 1 A LEU 714  ? CD1 ? A LEU 725  CD1 
531  1 Y 1 A LEU 714  ? CD2 ? A LEU 725  CD2 
532  1 Y 1 A SER 715  ? OG  ? A SER 726  OG  
533  1 Y 1 A LYS 717  ? CG  ? A LYS 728  CG  
534  1 Y 1 A LYS 717  ? CD  ? A LYS 728  CD  
535  1 Y 1 A LYS 717  ? CE  ? A LYS 728  CE  
536  1 Y 1 A LYS 717  ? NZ  ? A LYS 728  NZ  
537  1 Y 1 A GLU 718  ? CG  ? A GLU 729  CG  
538  1 Y 1 A GLU 718  ? CD  ? A GLU 729  CD  
539  1 Y 1 A GLU 718  ? OE1 ? A GLU 729  OE1 
540  1 Y 1 A GLU 718  ? OE2 ? A GLU 729  OE2 
541  1 Y 1 A ILE 719  ? CG1 ? A ILE 730  CG1 
542  1 Y 1 A ILE 719  ? CG2 ? A ILE 730  CG2 
543  1 Y 1 A ILE 719  ? CD1 ? A ILE 730  CD1 
544  1 Y 1 A ILE 720  ? CG1 ? A ILE 731  CG1 
545  1 Y 1 A ILE 720  ? CG2 ? A ILE 731  CG2 
546  1 Y 1 A ILE 720  ? CD1 ? A ILE 731  CD1 
547  1 Y 1 A GLU 721  ? CG  ? A GLU 732  CG  
548  1 Y 1 A GLU 721  ? CD  ? A GLU 732  CD  
549  1 Y 1 A GLU 721  ? OE1 ? A GLU 732  OE1 
550  1 Y 1 A GLU 721  ? OE2 ? A GLU 732  OE2 
551  1 Y 1 A ARG 722  ? CG  ? A ARG 733  CG  
552  1 Y 1 A ARG 722  ? CD  ? A ARG 733  CD  
553  1 Y 1 A ARG 722  ? NE  ? A ARG 733  NE  
554  1 Y 1 A ARG 722  ? CZ  ? A ARG 733  CZ  
555  1 Y 1 A ARG 722  ? NH1 ? A ARG 733  NH1 
556  1 Y 1 A ARG 722  ? NH2 ? A ARG 733  NH2 
557  1 Y 1 A VAL 723  ? CG1 ? A VAL 734  CG1 
558  1 Y 1 A VAL 723  ? CG2 ? A VAL 734  CG2 
559  1 Y 1 A THR 724  ? OG1 ? A THR 735  OG1 
560  1 Y 1 A THR 724  ? CG2 ? A THR 735  CG2 
561  1 Y 1 A ARG 725  ? CG  ? A ARG 736  CG  
562  1 Y 1 A ARG 725  ? CD  ? A ARG 736  CD  
563  1 Y 1 A ARG 725  ? NE  ? A ARG 736  NE  
564  1 Y 1 A ARG 725  ? CZ  ? A ARG 736  CZ  
565  1 Y 1 A ARG 725  ? NH1 ? A ARG 736  NH1 
566  1 Y 1 A ARG 725  ? NH2 ? A ARG 736  NH2 
567  1 Y 1 A GLU 727  ? CG  ? A GLU 738  CG  
568  1 Y 1 A GLU 727  ? CD  ? A GLU 738  CD  
569  1 Y 1 A GLU 727  ? OE1 ? A GLU 738  OE1 
570  1 Y 1 A GLU 727  ? OE2 ? A GLU 738  OE2 
571  1 Y 1 A GLN 728  ? CG  ? A GLN 739  CG  
572  1 Y 1 A GLN 728  ? CD  ? A GLN 739  CD  
573  1 Y 1 A GLN 728  ? OE1 ? A GLN 739  OE1 
574  1 Y 1 A GLN 728  ? NE2 ? A GLN 739  NE2 
575  1 Y 1 A ARG 732  ? CG  ? A ARG 743  CG  
576  1 Y 1 A ARG 732  ? CD  ? A ARG 743  CD  
577  1 Y 1 A ARG 732  ? NE  ? A ARG 743  NE  
578  1 Y 1 A ARG 732  ? CZ  ? A ARG 743  CZ  
579  1 Y 1 A ARG 732  ? NH1 ? A ARG 743  NH1 
580  1 Y 1 A ARG 732  ? NH2 ? A ARG 743  NH2 
581  1 Y 1 A SER 734  ? OG  ? A SER 745  OG  
582  1 Y 1 A LEU 735  ? CG  ? A LEU 746  CG  
583  1 Y 1 A LEU 735  ? CD1 ? A LEU 746  CD1 
584  1 Y 1 A LEU 735  ? CD2 ? A LEU 746  CD2 
585  1 Y 1 A LEU 737  ? CG  ? A LEU 748  CG  
586  1 Y 1 A LEU 737  ? CD1 ? A LEU 748  CD1 
587  1 Y 1 A LEU 737  ? CD2 ? A LEU 748  CD2 
588  1 Y 1 A GLN 738  ? CG  ? A GLN 749  CG  
589  1 Y 1 A GLN 738  ? CD  ? A GLN 749  CD  
590  1 Y 1 A GLN 738  ? OE1 ? A GLN 749  OE1 
591  1 Y 1 A GLN 738  ? NE2 ? A GLN 749  NE2 
592  1 Y 1 A SER 739  ? OG  ? A SER 750  OG  
593  1 Y 1 A LEU 741  ? CG  ? A LEU 752  CG  
594  1 Y 1 A LEU 741  ? CD1 ? A LEU 752  CD1 
595  1 Y 1 A LEU 741  ? CD2 ? A LEU 752  CD2 
596  1 Y 1 A GLU 742  ? CG  ? A GLU 753  CG  
597  1 Y 1 A GLU 742  ? CD  ? A GLU 753  CD  
598  1 Y 1 A GLU 742  ? OE1 ? A GLU 753  OE1 
599  1 Y 1 A GLU 742  ? OE2 ? A GLU 753  OE2 
600  1 Y 1 A GLU 743  ? CG  ? A GLU 754  CG  
601  1 Y 1 A GLU 743  ? CD  ? A GLU 754  CD  
602  1 Y 1 A GLU 743  ? OE1 ? A GLU 754  OE1 
603  1 Y 1 A GLU 743  ? OE2 ? A GLU 754  OE2 
604  1 Y 1 A LEU 744  ? CG  ? A LEU 755  CG  
605  1 Y 1 A LEU 744  ? CD1 ? A LEU 755  CD1 
606  1 Y 1 A LEU 744  ? CD2 ? A LEU 755  CD2 
607  1 Y 1 A LEU 746  ? CG  ? A LEU 757  CG  
608  1 Y 1 A LEU 746  ? CD1 ? A LEU 757  CD1 
609  1 Y 1 A LEU 746  ? CD2 ? A LEU 757  CD2 
610  1 Y 1 A LEU 747  ? CG  ? A LEU 758  CG  
611  1 Y 1 A LEU 747  ? CD1 ? A LEU 758  CD1 
612  1 Y 1 A LEU 747  ? CD2 ? A LEU 758  CD2 
613  1 Y 1 A MET 748  ? CG  ? A MET 759  CG  
614  1 Y 1 A MET 748  ? SD  ? A MET 759  SD  
615  1 Y 1 A MET 748  ? CE  ? A MET 759  CE  
616  1 Y 1 A GLN 749  ? CG  ? A GLN 760  CG  
617  1 Y 1 A GLN 749  ? CD  ? A GLN 760  CD  
618  1 Y 1 A GLN 749  ? OE1 ? A GLN 760  OE1 
619  1 Y 1 A GLN 749  ? NE2 ? A GLN 760  NE2 
620  1 Y 1 A ARG 750  ? CG  ? A ARG 761  CG  
621  1 Y 1 A ARG 750  ? CD  ? A ARG 761  CD  
622  1 Y 1 A ARG 750  ? NE  ? A ARG 761  NE  
623  1 Y 1 A ARG 750  ? CZ  ? A ARG 761  CZ  
624  1 Y 1 A ARG 750  ? NH1 ? A ARG 761  NH1 
625  1 Y 1 A ARG 750  ? NH2 ? A ARG 761  NH2 
626  1 Y 1 A CYS 751  ? SG  ? A CYS 762  SG  
627  1 Y 1 A TRP 752  ? CG  ? A TRP 763  CG  
628  1 Y 1 A TRP 752  ? CD1 ? A TRP 763  CD1 
629  1 Y 1 A TRP 752  ? CD2 ? A TRP 763  CD2 
630  1 Y 1 A TRP 752  ? NE1 ? A TRP 763  NE1 
631  1 Y 1 A TRP 752  ? CE2 ? A TRP 763  CE2 
632  1 Y 1 A TRP 752  ? CE3 ? A TRP 763  CE3 
633  1 Y 1 A TRP 752  ? CZ2 ? A TRP 763  CZ2 
634  1 Y 1 A TRP 752  ? CZ3 ? A TRP 763  CZ3 
635  1 Y 1 A TRP 752  ? CH2 ? A TRP 763  CH2 
636  1 Y 1 A GLU 754  ? CG  ? A GLU 765  CG  
637  1 Y 1 A GLU 754  ? CD  ? A GLU 765  CD  
638  1 Y 1 A GLU 754  ? OE1 ? A GLU 765  OE1 
639  1 Y 1 A GLU 754  ? OE2 ? A GLU 765  OE2 
640  1 Y 1 A GLN 757  ? CG  ? A GLN 768  CG  
641  1 Y 1 A GLN 757  ? CD  ? A GLN 768  CD  
642  1 Y 1 A GLN 757  ? OE1 ? A GLN 768  OE1 
643  1 Y 1 A GLN 757  ? NE2 ? A GLN 768  NE2 
644  1 Y 1 A GLU 758  ? CG  ? A GLU 769  CG  
645  1 Y 1 A GLU 758  ? CD  ? A GLU 769  CD  
646  1 Y 1 A GLU 758  ? OE1 ? A GLU 769  OE1 
647  1 Y 1 A GLU 758  ? OE2 ? A GLU 769  OE2 
648  1 Y 1 A ARG 759  ? CG  ? A ARG 770  CG  
649  1 Y 1 A ARG 759  ? CD  ? A ARG 770  CD  
650  1 Y 1 A ARG 759  ? NE  ? A ARG 770  NE  
651  1 Y 1 A ARG 759  ? CZ  ? A ARG 770  CZ  
652  1 Y 1 A ARG 759  ? NH1 ? A ARG 770  NH1 
653  1 Y 1 A ARG 759  ? NH2 ? A ARG 770  NH2 
654  1 Y 1 A PRO 761  ? CG  ? A PRO 772  CG  
655  1 Y 1 A PRO 761  ? CD  ? A PRO 772  CD  
656  1 Y 1 A PHE 762  ? CG  ? A PHE 773  CG  
657  1 Y 1 A PHE 762  ? CD1 ? A PHE 773  CD1 
658  1 Y 1 A PHE 762  ? CD2 ? A PHE 773  CD2 
659  1 Y 1 A PHE 762  ? CE1 ? A PHE 773  CE1 
660  1 Y 1 A PHE 762  ? CE2 ? A PHE 773  CE2 
661  1 Y 1 A PHE 762  ? CZ  ? A PHE 773  CZ  
662  1 Y 1 A GLN 763  ? CG  ? A GLN 774  CG  
663  1 Y 1 A GLN 763  ? CD  ? A GLN 774  CD  
664  1 Y 1 A GLN 763  ? OE1 ? A GLN 774  OE1 
665  1 Y 1 A GLN 763  ? NE2 ? A GLN 774  NE2 
666  1 Y 1 A GLN 764  ? CG  ? A GLN 775  CG  
667  1 Y 1 A GLN 764  ? CD  ? A GLN 775  CD  
668  1 Y 1 A GLN 764  ? OE1 ? A GLN 775  OE1 
669  1 Y 1 A GLN 764  ? NE2 ? A GLN 775  NE2 
670  1 Y 1 A ILE 765  ? CG1 ? A ILE 776  CG1 
671  1 Y 1 A ILE 765  ? CG2 ? A ILE 776  CG2 
672  1 Y 1 A ILE 765  ? CD1 ? A ILE 776  CD1 
673  1 Y 1 A ARG 766  ? CG  ? A ARG 777  CG  
674  1 Y 1 A ARG 766  ? CD  ? A ARG 777  CD  
675  1 Y 1 A ARG 766  ? NE  ? A ARG 777  NE  
676  1 Y 1 A ARG 766  ? CZ  ? A ARG 777  CZ  
677  1 Y 1 A ARG 766  ? NH1 ? A ARG 777  NH1 
678  1 Y 1 A ARG 766  ? NH2 ? A ARG 777  NH2 
679  1 Y 1 A LEU 767  ? CG  ? A LEU 778  CG  
680  1 Y 1 A LEU 767  ? CD1 ? A LEU 778  CD1 
681  1 Y 1 A LEU 767  ? CD2 ? A LEU 778  CD2 
682  1 Y 1 A THR 768  ? OG1 ? A THR 779  OG1 
683  1 Y 1 A THR 768  ? CG2 ? A THR 779  CG2 
684  1 Y 1 A LEU 769  ? CG  ? A LEU 780  CG  
685  1 Y 1 A LEU 769  ? CD1 ? A LEU 780  CD1 
686  1 Y 1 A LEU 769  ? CD2 ? A LEU 780  CD2 
687  1 Y 1 A ARG 770  ? CG  ? A ARG 781  CG  
688  1 Y 1 A ARG 770  ? CD  ? A ARG 781  CD  
689  1 Y 1 A ARG 770  ? NE  ? A ARG 781  NE  
690  1 Y 1 A ARG 770  ? CZ  ? A ARG 781  CZ  
691  1 Y 1 A ARG 770  ? NH1 ? A ARG 781  NH1 
692  1 Y 1 A ARG 770  ? NH2 ? A ARG 781  NH2 
693  1 Y 1 A LYS 771  ? CG  ? A LYS 782  CG  
694  1 Y 1 A LYS 771  ? CD  ? A LYS 782  CD  
695  1 Y 1 A LYS 771  ? CE  ? A LYS 782  CE  
696  1 Y 1 A LYS 771  ? NZ  ? A LYS 782  NZ  
697  1 Y 1 A PHE 772  ? CG  ? A PHE 783  CG  
698  1 Y 1 A PHE 772  ? CD1 ? A PHE 783  CD1 
699  1 Y 1 A PHE 772  ? CD2 ? A PHE 783  CD2 
700  1 Y 1 A PHE 772  ? CE1 ? A PHE 783  CE1 
701  1 Y 1 A PHE 772  ? CE2 ? A PHE 783  CE2 
702  1 Y 1 A PHE 772  ? CZ  ? A PHE 783  CZ  
703  1 Y 1 A ASN 773  ? CG  ? A ASN 784  CG  
704  1 Y 1 A ASN 773  ? OD1 ? A ASN 784  OD1 
705  1 Y 1 A ASN 773  ? ND2 ? A ASN 784  ND2 
706  1 Y 1 A ARG 774  ? CG  ? A ARG 785  CG  
707  1 Y 1 A ARG 774  ? CD  ? A ARG 785  CD  
708  1 Y 1 A ARG 774  ? NE  ? A ARG 785  NE  
709  1 Y 1 A ARG 774  ? CZ  ? A ARG 785  CZ  
710  1 Y 1 A ARG 774  ? NH1 ? A ARG 785  NH1 
711  1 Y 1 A ARG 774  ? NH2 ? A ARG 785  NH2 
712  1 Y 1 A GLU 775  ? CG  ? A GLU 786  CG  
713  1 Y 1 A GLU 775  ? CD  ? A GLU 786  CD  
714  1 Y 1 A GLU 775  ? OE1 ? A GLU 786  OE1 
715  1 Y 1 A GLU 775  ? OE2 ? A GLU 786  OE2 
716  1 Y 1 A ASN 776  ? CG  ? A ASN 787  CG  
717  1 Y 1 A ASN 776  ? OD1 ? A ASN 787  OD1 
718  1 Y 1 A ASN 776  ? ND2 ? A ASN 787  ND2 
719  1 Y 1 A SER 777  ? OG  ? A SER 788  OG  
720  1 Y 1 A SER 778  ? OG  ? A SER 789  OG  
721  1 Y 1 A ASN 779  ? CG  ? A ASN 790  CG  
722  1 Y 1 A ASN 779  ? OD1 ? A ASN 790  OD1 
723  1 Y 1 A ASN 779  ? ND2 ? A ASN 790  ND2 
724  1 Y 1 A ILE 780  ? CG1 ? A ILE 791  CG1 
725  1 Y 1 A ILE 780  ? CG2 ? A ILE 791  CG2 
726  1 Y 1 A ILE 780  ? CD1 ? A ILE 791  CD1 
727  1 Y 1 A LEU 781  ? CG  ? A LEU 792  CG  
728  1 Y 1 A LEU 781  ? CD1 ? A LEU 792  CD1 
729  1 Y 1 A LEU 781  ? CD2 ? A LEU 792  CD2 
730  1 Y 1 A ASP 782  ? CG  ? A ASP 793  CG  
731  1 Y 1 A ASP 782  ? OD1 ? A ASP 793  OD1 
732  1 Y 1 A ASP 782  ? OD2 ? A ASP 793  OD2 
733  1 Y 1 A ASN 783  ? CG  ? A ASN 794  CG  
734  1 Y 1 A ASN 783  ? OD1 ? A ASN 794  OD1 
735  1 Y 1 A ASN 783  ? ND2 ? A ASN 794  ND2 
736  1 Y 1 A LEU 785  ? CG  ? A LEU 796  CG  
737  1 Y 1 A LEU 785  ? CD1 ? A LEU 796  CD1 
738  1 Y 1 A LEU 785  ? CD2 ? A LEU 796  CD2 
739  1 Y 1 A SER 786  ? OG  ? A SER 797  OG  
740  1 Y 1 A ARG 787  ? CG  ? A ARG 798  CG  
741  1 Y 1 A ARG 787  ? CD  ? A ARG 798  CD  
742  1 Y 1 A ARG 787  ? NE  ? A ARG 798  NE  
743  1 Y 1 A ARG 787  ? CZ  ? A ARG 798  CZ  
744  1 Y 1 A ARG 787  ? NH1 ? A ARG 798  NH1 
745  1 Y 1 A ARG 787  ? NH2 ? A ARG 798  NH2 
746  1 Y 1 A MET 788  ? CG  ? A MET 799  CG  
747  1 Y 1 A MET 788  ? SD  ? A MET 799  SD  
748  1 Y 1 A MET 788  ? CE  ? A MET 799  CE  
749  1 Y 1 A GLU 789  ? CG  ? A GLU 800  CG  
750  1 Y 1 A GLU 789  ? CD  ? A GLU 800  CD  
751  1 Y 1 A GLU 789  ? OE1 ? A GLU 800  OE1 
752  1 Y 1 A GLU 789  ? OE2 ? A GLU 800  OE2 
753  1 Y 1 A ASN 793  ? CG  ? A ASN 804  CG  
754  1 Y 1 A ASN 793  ? OD1 ? A ASN 804  OD1 
755  1 Y 1 A ASN 793  ? ND2 ? A ASN 804  ND2 
756  1 Y 1 A LEU 795  ? CG  ? A LEU 806  CG  
757  1 Y 1 A LEU 795  ? CD1 ? A LEU 806  CD1 
758  1 Y 1 A LEU 795  ? CD2 ? A LEU 806  CD2 
759  1 Y 1 A GLU 796  ? CG  ? A GLU 807  CG  
760  1 Y 1 A GLU 796  ? CD  ? A GLU 807  CD  
761  1 Y 1 A GLU 796  ? OE1 ? A GLU 807  OE1 
762  1 Y 1 A GLU 796  ? OE2 ? A GLU 807  OE2 
763  1 Y 1 A GLU 797  ? CG  ? A GLU 808  CG  
764  1 Y 1 A GLU 797  ? CD  ? A GLU 808  CD  
765  1 Y 1 A GLU 797  ? OE1 ? A GLU 808  OE1 
766  1 Y 1 A GLU 797  ? OE2 ? A GLU 808  OE2 
767  1 Y 1 A LEU 798  ? CG  ? A LEU 809  CG  
768  1 Y 1 A LEU 798  ? CD1 ? A LEU 809  CD1 
769  1 Y 1 A LEU 798  ? CD2 ? A LEU 809  CD2 
770  1 Y 1 A GLU 800  ? CG  ? A GLU 811  CG  
771  1 Y 1 A GLU 800  ? CD  ? A GLU 811  CD  
772  1 Y 1 A GLU 800  ? OE1 ? A GLU 811  OE1 
773  1 Y 1 A GLU 800  ? OE2 ? A GLU 811  OE2 
774  1 Y 1 A GLU 801  ? CG  ? A GLU 812  CG  
775  1 Y 1 A GLU 801  ? CD  ? A GLU 812  CD  
776  1 Y 1 A GLU 801  ? OE1 ? A GLU 812  OE1 
777  1 Y 1 A GLU 801  ? OE2 ? A GLU 812  OE2 
778  1 Y 1 A GLN 804  ? CG  ? A GLN 815  CG  
779  1 Y 1 A GLN 804  ? CD  ? A GLN 815  CD  
780  1 Y 1 A GLN 804  ? OE1 ? A GLN 815  OE1 
781  1 Y 1 A GLN 804  ? NE2 ? A GLN 815  NE2 
782  1 Y 1 A LEU 807  ? CG  ? A LEU 818  CG  
783  1 Y 1 A LEU 807  ? CD1 ? A LEU 818  CD1 
784  1 Y 1 A LEU 807  ? CD2 ? A LEU 818  CD2 
785  1 Y 1 A GLU 808  ? CG  ? A GLU 819  CG  
786  1 Y 1 A GLU 808  ? CD  ? A GLU 819  CD  
787  1 Y 1 A GLU 808  ? OE1 ? A GLU 819  OE1 
788  1 Y 1 A GLU 808  ? OE2 ? A GLU 819  OE2 
789  1 Y 1 A GLU 809  ? CG  ? A GLU 820  CG  
790  1 Y 1 A GLU 809  ? CD  ? A GLU 820  CD  
791  1 Y 1 A GLU 809  ? OE1 ? A GLU 820  OE1 
792  1 Y 1 A GLU 809  ? OE2 ? A GLU 820  OE2 
793  1 Y 1 A LYS 810  ? CG  ? A LYS 821  CG  
794  1 Y 1 A LYS 810  ? CD  ? A LYS 821  CD  
795  1 Y 1 A LYS 810  ? CE  ? A LYS 821  CE  
796  1 Y 1 A LYS 810  ? NZ  ? A LYS 821  NZ  
797  1 Y 1 A ARG 811  ? CG  ? A ARG 822  CG  
798  1 Y 1 A ARG 811  ? CD  ? A ARG 822  CD  
799  1 Y 1 A ARG 811  ? NE  ? A ARG 822  NE  
800  1 Y 1 A ARG 811  ? CZ  ? A ARG 822  CZ  
801  1 Y 1 A ARG 811  ? NH1 ? A ARG 822  NH1 
802  1 Y 1 A ARG 811  ? NH2 ? A ARG 822  NH2 
803  1 Y 1 A GLU 814  ? CG  ? A GLU 825  CG  
804  1 Y 1 A GLU 814  ? CD  ? A GLU 825  CD  
805  1 Y 1 A GLU 814  ? OE1 ? A GLU 825  OE1 
806  1 Y 1 A GLU 814  ? OE2 ? A GLU 825  OE2 
807  1 Y 1 A LEU 816  ? CG  ? A LEU 827  CG  
808  1 Y 1 A LEU 816  ? CD1 ? A LEU 827  CD1 
809  1 Y 1 A LEU 816  ? CD2 ? A LEU 827  CD2 
810  1 Y 1 A LEU 817  ? CG  ? A LEU 828  CG  
811  1 Y 1 A LEU 817  ? CD1 ? A LEU 828  CD1 
812  1 Y 1 A LEU 817  ? CD2 ? A LEU 828  CD2 
813  1 Y 1 A GLN 819  ? CG  ? A GLN 830  CG  
814  1 Y 1 A GLN 819  ? CD  ? A GLN 830  CD  
815  1 Y 1 A GLN 819  ? OE1 ? A GLN 830  OE1 
816  1 Y 1 A GLN 819  ? NE2 ? A GLN 830  NE2 
817  1 Y 1 A ILE 820  ? CG1 ? A ILE 831  CG1 
818  1 Y 1 A ILE 820  ? CG2 ? A ILE 831  CG2 
819  1 Y 1 A ILE 820  ? CD1 ? A ILE 831  CD1 
820  1 Y 1 A LEU 821  ? CG  ? A LEU 832  CG  
821  1 Y 1 A LEU 821  ? CD1 ? A LEU 832  CD1 
822  1 Y 1 A LEU 821  ? CD2 ? A LEU 832  CD2 
823  1 Y 1 A SER 824  ? OG  ? A SER 835  OG  
824  1 Y 1 A VAL 825  ? CG1 ? A VAL 836  CG1 
825  1 Y 1 A VAL 825  ? CG2 ? A VAL 836  CG2 
826  1 Y 1 A GLU 827  ? CG  ? A GLU 838  CG  
827  1 Y 1 A GLU 827  ? CD  ? A GLU 838  CD  
828  1 Y 1 A GLU 827  ? OE1 ? A GLU 838  OE1 
829  1 Y 1 A GLU 827  ? OE2 ? A GLU 838  OE2 
830  1 Y 1 A GLN 828  ? CG  ? A GLN 839  CG  
831  1 Y 1 A GLN 828  ? CD  ? A GLN 839  CD  
832  1 Y 1 A GLN 828  ? OE1 ? A GLN 839  OE1 
833  1 Y 1 A GLN 828  ? NE2 ? A GLN 839  NE2 
834  1 Y 1 A LEU 829  ? CG  ? A LEU 840  CG  
835  1 Y 1 A LEU 829  ? CD1 ? A LEU 840  CD1 
836  1 Y 1 A LEU 829  ? CD2 ? A LEU 840  CD2 
837  1 Y 1 A LYS 830  ? CG  ? A LYS 841  CG  
838  1 Y 1 A LYS 830  ? CD  ? A LYS 841  CD  
839  1 Y 1 A LYS 830  ? CE  ? A LYS 841  CE  
840  1 Y 1 A LYS 830  ? NZ  ? A LYS 841  NZ  
841  1 Y 1 A ARG 831  ? CG  ? A ARG 842  CG  
842  1 Y 1 A ARG 831  ? CD  ? A ARG 842  CD  
843  1 Y 1 A ARG 831  ? NE  ? A ARG 842  NE  
844  1 Y 1 A ARG 831  ? CZ  ? A ARG 842  CZ  
845  1 Y 1 A ARG 831  ? NH1 ? A ARG 842  NH1 
846  1 Y 1 A ARG 831  ? NH2 ? A ARG 842  NH2 
847  1 Y 1 A GLU 833  ? CG  ? A GLU 844  CG  
848  1 Y 1 A GLU 833  ? CD  ? A GLU 844  CD  
849  1 Y 1 A GLU 833  ? OE1 ? A GLU 844  OE1 
850  1 Y 1 A GLU 833  ? OE2 ? A GLU 844  OE2 
851  1 Y 1 A THR 834  ? OG1 ? A THR 845  OG1 
852  1 Y 1 A THR 834  ? CG2 ? A THR 845  CG2 
853  1 Y 1 A VAL 835  ? CG1 ? A VAL 846  CG1 
854  1 Y 1 A VAL 835  ? CG2 ? A VAL 846  CG2 
855  1 Y 1 A GLN 836  ? CG  ? A GLN 847  CG  
856  1 Y 1 A GLN 836  ? CD  ? A GLN 847  CD  
857  1 Y 1 A GLN 836  ? OE1 ? A GLN 847  OE1 
858  1 Y 1 A GLN 836  ? NE2 ? A GLN 847  NE2 
859  1 Y 1 A GLU 838  ? CG  ? A GLU 849  CG  
860  1 Y 1 A GLU 838  ? CD  ? A GLU 849  CD  
861  1 Y 1 A GLU 838  ? OE1 ? A GLU 849  OE1 
862  1 Y 1 A GLU 838  ? OE2 ? A GLU 849  OE2 
863  1 Y 1 A ASP 841  ? CG  ? A ASP 852  CG  
864  1 Y 1 A ASP 841  ? OD1 ? A ASP 852  OD1 
865  1 Y 1 A ASP 841  ? OD2 ? A ASP 852  OD2 
866  1 Y 1 A SER 842  ? OG  ? A SER 853  OG  
867  1 Y 1 A VAL 843  ? CG1 ? A VAL 854  CG1 
868  1 Y 1 A VAL 843  ? CG2 ? A VAL 854  CG2 
869  1 Y 1 A THR 844  ? OG1 ? A THR 855  OG1 
870  1 Y 1 A THR 844  ? CG2 ? A THR 855  CG2 
871  1 Y 1 A ILE 845  ? CG1 ? A ILE 856  CG1 
872  1 Y 1 A ILE 845  ? CG2 ? A ILE 856  CG2 
873  1 Y 1 A ILE 845  ? CD1 ? A ILE 856  CD1 
874  1 Y 1 A SER 848  ? OG  ? A SER 859  OG  
875  1 Y 1 A ASP 849  ? CG  ? A ASP 860  CG  
876  1 Y 1 A ASP 849  ? OD1 ? A ASP 860  OD1 
877  1 Y 1 A ASP 849  ? OD2 ? A ASP 860  OD2 
878  1 Y 1 A ILE 850  ? CG1 ? A ILE 861  CG1 
879  1 Y 1 A ILE 850  ? CG2 ? A ILE 861  CG2 
880  1 Y 1 A ILE 850  ? CD1 ? A ILE 861  CD1 
881  1 Y 1 A VAL 851  ? CG1 ? A VAL 862  CG1 
882  1 Y 1 A VAL 851  ? CG2 ? A VAL 862  CG2 
883  1 Y 1 A THR 854  ? OG1 ? A THR 865  OG1 
884  1 Y 1 A THR 854  ? CG2 ? A THR 865  CG2 
885  1 Y 1 A LEU 856  ? CG  ? A LEU 867  CG  
886  1 Y 1 A LEU 856  ? CD1 ? A LEU 867  CD1 
887  1 Y 1 A LEU 856  ? CD2 ? A LEU 867  CD2 
888  1 Y 1 A SER 857  ? OG  ? A SER 868  OG  
889  1 Y 1 A GLU 859  ? CG  ? A GLU 870  CG  
890  1 Y 1 A GLU 859  ? CD  ? A GLU 870  CD  
891  1 Y 1 A GLU 859  ? OE1 ? A GLU 870  OE1 
892  1 Y 1 A GLU 859  ? OE2 ? A GLU 870  OE2 
893  1 Y 1 A SER 860  ? OG  ? A SER 871  OG  
894  1 Y 1 A THR 861  ? OG1 ? A THR 872  OG1 
895  1 Y 1 A THR 861  ? CG2 ? A THR 872  CG2 
896  1 Y 1 A MET 863  ? CG  ? A MET 874  CG  
897  1 Y 1 A MET 863  ? SD  ? A MET 874  SD  
898  1 Y 1 A MET 863  ? CE  ? A MET 874  CE  
899  1 Y 1 A GLN 864  ? CG  ? A GLN 875  CG  
900  1 Y 1 A GLN 864  ? CD  ? A GLN 875  CD  
901  1 Y 1 A GLN 864  ? OE1 ? A GLN 875  OE1 
902  1 Y 1 A GLN 864  ? NE2 ? A GLN 875  NE2 
903  1 Y 1 A VAL 865  ? CG1 ? A VAL 876  CG1 
904  1 Y 1 A VAL 865  ? CG2 ? A VAL 876  CG2 
905  1 Y 1 A VAL 866  ? CG1 ? A VAL 877  CG1 
906  1 Y 1 A VAL 866  ? CG2 ? A VAL 877  CG2 
907  1 Y 1 A THR 867  ? OG1 ? A THR 878  OG1 
908  1 Y 1 A THR 867  ? CG2 ? A THR 878  CG2 
909  1 Y 1 A LEU 868  ? CG  ? A LEU 879  CG  
910  1 Y 1 A LEU 868  ? CD1 ? A LEU 879  CD1 
911  1 Y 1 A LEU 868  ? CD2 ? A LEU 879  CD2 
912  1 Y 1 A LEU 869  ? CG  ? A LEU 880  CG  
913  1 Y 1 A LEU 869  ? CD1 ? A LEU 880  CD1 
914  1 Y 1 A LEU 869  ? CD2 ? A LEU 880  CD2 
915  1 Y 1 A ASP 871  ? CG  ? A ASP 882  CG  
916  1 Y 1 A ASP 871  ? OD1 ? A ASP 882  OD1 
917  1 Y 1 A ASP 871  ? OD2 ? A ASP 882  OD2 
918  1 Y 1 A LEU 872  ? CG  ? A LEU 883  CG  
919  1 Y 1 A LEU 872  ? CD1 ? A LEU 883  CD1 
920  1 Y 1 A LEU 872  ? CD2 ? A LEU 883  CD2 
921  1 Y 1 A THR 874  ? OG1 ? A THR 885  OG1 
922  1 Y 1 A THR 874  ? CG2 ? A THR 885  CG2 
923  1 Y 1 A ASP 877  ? CG  ? A ASP 888  CG  
924  1 Y 1 A ASP 877  ? OD1 ? A ASP 888  OD1 
925  1 Y 1 A ASP 877  ? OD2 ? A ASP 888  OD2 
926  1 Y 1 A VAL 879  ? CG1 ? A VAL 890  CG1 
927  1 Y 1 A VAL 879  ? CG2 ? A VAL 890  CG2 
928  1 Y 1 A ILE 880  ? CG1 ? A ILE 891  CG1 
929  1 Y 1 A ILE 880  ? CG2 ? A ILE 891  CG2 
930  1 Y 1 A ILE 880  ? CD1 ? A ILE 891  CD1 
931  1 Y 1 A ASP 881  ? CG  ? A ASP 892  CG  
932  1 Y 1 A ASP 881  ? OD1 ? A ASP 892  OD1 
933  1 Y 1 A ASP 881  ? OD2 ? A ASP 892  OD2 
934  1 Y 1 A VAL 885  ? CG1 ? A VAL 896  CG1 
935  1 Y 1 A VAL 885  ? CG2 ? A VAL 896  CG2 
936  1 Y 1 A LYS 887  ? CG  ? A LYS 898  CG  
937  1 Y 1 A LYS 887  ? CD  ? A LYS 898  CD  
938  1 Y 1 A LYS 887  ? CE  ? A LYS 898  CE  
939  1 Y 1 A LYS 887  ? NZ  ? A LYS 898  NZ  
940  1 Y 1 A VAL 888  ? CG1 ? A VAL 899  CG1 
941  1 Y 1 A VAL 888  ? CG2 ? A VAL 899  CG2 
942  1 Y 1 A GLU 889  ? CG  ? A GLU 900  CG  
943  1 Y 1 A GLU 889  ? CD  ? A GLU 900  CD  
944  1 Y 1 A GLU 889  ? OE1 ? A GLU 900  OE1 
945  1 Y 1 A GLU 889  ? OE2 ? A GLU 900  OE2 
946  1 Y 1 A THR 890  ? OG1 ? A THR 901  OG1 
947  1 Y 1 A THR 890  ? CG2 ? A THR 901  CG2 
948  1 Y 1 A ILE 891  ? CG1 ? A ILE 902  CG1 
949  1 Y 1 A ILE 891  ? CG2 ? A ILE 902  CG2 
950  1 Y 1 A ILE 891  ? CD1 ? A ILE 902  CD1 
951  1 Y 1 A ASP 893  ? CG  ? A ASP 904  CG  
952  1 Y 1 A ASP 893  ? OD1 ? A ASP 904  OD1 
953  1 Y 1 A ASP 893  ? OD2 ? A ASP 904  OD2 
954  1 Y 1 A VAL 897  ? CG1 ? A VAL 908  CG1 
955  1 Y 1 A VAL 897  ? CG2 ? A VAL 908  CG2 
956  1 Y 1 A VAL 898  ? CG1 ? A VAL 909  CG1 
957  1 Y 1 A VAL 898  ? CG2 ? A VAL 909  CG2 
958  1 Y 1 A LEU 901  ? CG  ? A LEU 912  CG  
959  1 Y 1 A LEU 901  ? CD1 ? A LEU 912  CD1 
960  1 Y 1 A LEU 901  ? CD2 ? A LEU 912  CD2 
961  1 Y 1 A VAL 903  ? CG1 ? A VAL 914  CG1 
962  1 Y 1 A VAL 903  ? CG2 ? A VAL 914  CG2 
963  1 Y 1 A ASN 905  ? CG  ? A ASN 916  CG  
964  1 Y 1 A ASN 905  ? OD1 ? A ASN 916  OD1 
965  1 Y 1 A ASN 905  ? ND2 ? A ASN 916  ND2 
966  1 Y 1 A ARG 907  ? CG  ? A ARG 918  CG  
967  1 Y 1 A ARG 907  ? CD  ? A ARG 918  CD  
968  1 Y 1 A ARG 907  ? NE  ? A ARG 918  NE  
969  1 Y 1 A ARG 907  ? CZ  ? A ARG 918  CZ  
970  1 Y 1 A ARG 907  ? NH1 ? A ARG 918  NH1 
971  1 Y 1 A ARG 907  ? NH2 ? A ARG 918  NH2 
972  1 Y 1 A LEU 908  ? CG  ? A LEU 919  CG  
973  1 Y 1 A LEU 908  ? CD1 ? A LEU 919  CD1 
974  1 Y 1 A LEU 908  ? CD2 ? A LEU 919  CD2 
975  1 Y 1 A HIS 909  ? CG  ? A HIS 920  CG  
976  1 Y 1 A HIS 909  ? ND1 ? A HIS 920  ND1 
977  1 Y 1 A HIS 909  ? CD2 ? A HIS 920  CD2 
978  1 Y 1 A HIS 909  ? CE1 ? A HIS 920  CE1 
979  1 Y 1 A HIS 909  ? NE2 ? A HIS 920  NE2 
980  1 Y 1 A CYS 911  ? SG  ? A CYS 922  SG  
981  1 Y 1 A GLU 912  ? CG  ? A GLU 923  CG  
982  1 Y 1 A GLU 912  ? CD  ? A GLU 923  CD  
983  1 Y 1 A GLU 912  ? OE1 ? A GLU 923  OE1 
984  1 Y 1 A GLU 912  ? OE2 ? A GLU 923  OE2 
985  1 Y 1 A VAL 913  ? CG1 ? A VAL 924  CG1 
986  1 Y 1 A VAL 913  ? CG2 ? A VAL 924  CG2 
987  1 Y 1 A ARG 915  ? CG  ? A ARG 926  CG  
988  1 Y 1 A ARG 915  ? CD  ? A ARG 926  CD  
989  1 Y 1 A ARG 915  ? NE  ? A ARG 926  NE  
990  1 Y 1 A ARG 915  ? CZ  ? A ARG 926  CZ  
991  1 Y 1 A ARG 915  ? NH1 ? A ARG 926  NH1 
992  1 Y 1 A ARG 915  ? NH2 ? A ARG 926  NH2 
993  1 Y 1 A MET 916  ? CG  ? A MET 927  CG  
994  1 Y 1 A MET 916  ? SD  ? A MET 927  SD  
995  1 Y 1 A MET 916  ? CE  ? A MET 927  CE  
996  1 Y 1 A LEU 920  ? CG  ? A LEU 931  CG  
997  1 Y 1 A LEU 920  ? CD1 ? A LEU 931  CD1 
998  1 Y 1 A LEU 920  ? CD2 ? A LEU 931  CD2 
999  1 Y 1 A LEU 921  ? CG  ? A LEU 932  CG  
1000 1 Y 1 A LEU 921  ? CD1 ? A LEU 932  CD1 
1001 1 Y 1 A LEU 921  ? CD2 ? A LEU 932  CD2 
1002 1 Y 1 A ASP 922  ? CG  ? A ASP 933  CG  
1003 1 Y 1 A ASP 922  ? OD1 ? A ASP 933  OD1 
1004 1 Y 1 A ASP 922  ? OD2 ? A ASP 933  OD2 
1005 1 Y 1 A VAL 924  ? CG1 ? A VAL 935  CG1 
1006 1 Y 1 A VAL 924  ? CG2 ? A VAL 935  CG2 
1007 1 Y 1 A ARG 925  ? CG  ? A ARG 936  CG  
1008 1 Y 1 A ARG 925  ? CD  ? A ARG 936  CD  
1009 1 Y 1 A ARG 925  ? NE  ? A ARG 936  NE  
1010 1 Y 1 A ARG 925  ? CZ  ? A ARG 936  CZ  
1011 1 Y 1 A ARG 925  ? NH1 ? A ARG 936  NH1 
1012 1 Y 1 A ARG 925  ? NH2 ? A ARG 936  NH2 
1013 1 Y 1 A SER 926  ? OG  ? A SER 937  OG  
1014 1 Y 1 A ARG 928  ? CG  ? A ARG 939  CG  
1015 1 Y 1 A ARG 928  ? CD  ? A ARG 939  CD  
1016 1 Y 1 A ARG 928  ? NE  ? A ARG 939  NE  
1017 1 Y 1 A ARG 928  ? CZ  ? A ARG 939  CZ  
1018 1 Y 1 A ARG 928  ? NH1 ? A ARG 939  NH1 
1019 1 Y 1 A ARG 928  ? NH2 ? A ARG 939  NH2 
1020 1 Y 1 A ILE 929  ? CG1 ? A ILE 940  CG1 
1021 1 Y 1 A ILE 929  ? CG2 ? A ILE 940  CG2 
1022 1 Y 1 A ILE 929  ? CD1 ? A ILE 940  CD1 
1023 1 Y 1 A HIS 931  ? CG  ? A HIS 942  CG  
1024 1 Y 1 A HIS 931  ? ND1 ? A HIS 942  ND1 
1025 1 Y 1 A HIS 931  ? CD2 ? A HIS 942  CD2 
1026 1 Y 1 A HIS 931  ? CE1 ? A HIS 942  CE1 
1027 1 Y 1 A HIS 931  ? NE2 ? A HIS 942  NE2 
1028 1 Y 1 A GLN 934  ? CG  ? A GLN 945  CG  
1029 1 Y 1 A GLN 934  ? CD  ? A GLN 945  CD  
1030 1 Y 1 A GLN 934  ? OE1 ? A GLN 945  OE1 
1031 1 Y 1 A GLN 934  ? NE2 ? A GLN 945  NE2 
1032 1 Y 1 A GLU 935  ? CG  ? A GLU 946  CG  
1033 1 Y 1 A GLU 935  ? CD  ? A GLU 946  CD  
1034 1 Y 1 A GLU 935  ? OE1 ? A GLU 946  OE1 
1035 1 Y 1 A GLU 935  ? OE2 ? A GLU 946  OE2 
1036 1 Y 1 A GLN 936  ? CG  ? A GLN 947  CG  
1037 1 Y 1 A GLN 936  ? CD  ? A GLN 947  CD  
1038 1 Y 1 A GLN 936  ? OE1 ? A GLN 947  OE1 
1039 1 Y 1 A GLN 936  ? NE2 ? A GLN 947  NE2 
1040 1 Y 1 A LEU 937  ? CG  ? A LEU 948  CG  
1041 1 Y 1 A LEU 937  ? CD1 ? A LEU 948  CD1 
1042 1 Y 1 A LEU 937  ? CD2 ? A LEU 948  CD2 
1043 1 Y 1 A ARG 938  ? CG  ? A ARG 949  CG  
1044 1 Y 1 A ARG 938  ? CD  ? A ARG 949  CD  
1045 1 Y 1 A ARG 938  ? NE  ? A ARG 949  NE  
1046 1 Y 1 A ARG 938  ? CZ  ? A ARG 949  CZ  
1047 1 Y 1 A ARG 938  ? NH1 ? A ARG 949  NH1 
1048 1 Y 1 A ARG 938  ? NH2 ? A ARG 949  NH2 
1049 1 Y 1 A LEU 939  ? CG  ? A LEU 950  CG  
1050 1 Y 1 A LEU 939  ? CD1 ? A LEU 950  CD1 
1051 1 Y 1 A LEU 939  ? CD2 ? A LEU 950  CD2 
1052 1 Y 1 A ARG 940  ? CG  ? A ARG 951  CG  
1053 1 Y 1 A ARG 940  ? CD  ? A ARG 951  CD  
1054 1 Y 1 A ARG 940  ? NE  ? A ARG 951  NE  
1055 1 Y 1 A ARG 940  ? CZ  ? A ARG 951  CZ  
1056 1 Y 1 A ARG 940  ? NH1 ? A ARG 951  NH1 
1057 1 Y 1 A ARG 940  ? NH2 ? A ARG 951  NH2 
1058 1 Y 1 A ILE 941  ? CG1 ? A ILE 952  CG1 
1059 1 Y 1 A ILE 941  ? CG2 ? A ILE 952  CG2 
1060 1 Y 1 A ILE 941  ? CD1 ? A ILE 952  CD1 
1061 1 Y 1 A ILE 943  ? CG1 ? A ILE 954  CG1 
1062 1 Y 1 A ILE 943  ? CG2 ? A ILE 954  CG2 
1063 1 Y 1 A ILE 943  ? CD1 ? A ILE 954  CD1 
1064 1 Y 1 A THR 945  ? OG1 ? A THR 956  OG1 
1065 1 Y 1 A THR 945  ? CG2 ? A THR 956  CG2 
1066 1 Y 1 A VAL 948  ? CG1 ? A VAL 959  CG1 
1067 1 Y 1 A VAL 948  ? CG2 ? A VAL 959  CG2 
1068 1 Y 1 A CYS 949  ? SG  ? A CYS 960  SG  
1069 1 Y 1 A VAL 952  ? CG1 ? A VAL 963  CG1 
1070 1 Y 1 A VAL 952  ? CG2 ? A VAL 963  CG2 
1071 1 Y 1 A VAL 953  ? CG1 ? A VAL 964  CG1 
1072 1 Y 1 A VAL 953  ? CG2 ? A VAL 964  CG2 
1073 1 Y 1 A LEU 955  ? CG  ? A LEU 966  CG  
1074 1 Y 1 A LEU 955  ? CD1 ? A LEU 966  CD1 
1075 1 Y 1 A LEU 955  ? CD2 ? A LEU 966  CD2 
1076 1 Y 1 A LYS 956  ? CG  ? A LYS 967  CG  
1077 1 Y 1 A LYS 956  ? CD  ? A LYS 967  CD  
1078 1 Y 1 A LYS 956  ? CE  ? A LYS 967  CE  
1079 1 Y 1 A LYS 956  ? NZ  ? A LYS 967  NZ  
1080 1 Y 1 A MET 957  ? CG  ? A MET 968  CG  
1081 1 Y 1 A MET 957  ? SD  ? A MET 968  SD  
1082 1 Y 1 A MET 957  ? CE  ? A MET 968  CE  
1083 1 Y 1 A ARG 959  ? CG  ? A ARG 970  CG  
1084 1 Y 1 A ARG 959  ? CD  ? A ARG 970  CD  
1085 1 Y 1 A ARG 959  ? NE  ? A ARG 970  NE  
1086 1 Y 1 A ARG 959  ? CZ  ? A ARG 970  CZ  
1087 1 Y 1 A ARG 959  ? NH1 ? A ARG 970  NH1 
1088 1 Y 1 A ARG 959  ? NH2 ? A ARG 970  NH2 
1089 1 Y 1 A CYS 961  ? SG  ? A CYS 972  SG  
1090 1 Y 1 A LEU 962  ? CG  ? A LEU 973  CG  
1091 1 Y 1 A LEU 962  ? CD1 ? A LEU 973  CD1 
1092 1 Y 1 A LEU 962  ? CD2 ? A LEU 973  CD2 
1093 1 Y 1 A PHE 963  ? CG  ? A PHE 974  CG  
1094 1 Y 1 A PHE 963  ? CD1 ? A PHE 974  CD1 
1095 1 Y 1 A PHE 963  ? CD2 ? A PHE 974  CD2 
1096 1 Y 1 A PHE 963  ? CE1 ? A PHE 974  CE1 
1097 1 Y 1 A PHE 963  ? CE2 ? A PHE 974  CE2 
1098 1 Y 1 A PHE 963  ? CZ  ? A PHE 974  CZ  
1099 1 Y 1 A ASP 965  ? CG  ? A ASP 976  CG  
1100 1 Y 1 A ASP 965  ? OD1 ? A ASP 976  OD1 
1101 1 Y 1 A ASP 965  ? OD2 ? A ASP 976  OD2 
1102 1 Y 1 A THR 966  ? OG1 ? A THR 977  OG1 
1103 1 Y 1 A THR 966  ? CG2 ? A THR 977  CG2 
1104 1 Y 1 A VAL 967  ? CG1 ? A VAL 978  CG1 
1105 1 Y 1 A VAL 967  ? CG2 ? A VAL 978  CG2 
1106 1 Y 1 A ASN 968  ? CG  ? A ASN 979  CG  
1107 1 Y 1 A ASN 968  ? OD1 ? A ASN 979  OD1 
1108 1 Y 1 A ASN 968  ? ND2 ? A ASN 979  ND2 
1109 1 Y 1 A THR 969  ? OG1 ? A THR 980  OG1 
1110 1 Y 1 A THR 969  ? CG2 ? A THR 980  CG2 
1111 1 Y 1 A SER 971  ? OG  ? A SER 982  OG  
1112 1 Y 1 A ARG 972  ? CG  ? A ARG 983  CG  
1113 1 Y 1 A ARG 972  ? CD  ? A ARG 983  CD  
1114 1 Y 1 A ARG 972  ? NE  ? A ARG 983  NE  
1115 1 Y 1 A ARG 972  ? CZ  ? A ARG 983  CZ  
1116 1 Y 1 A ARG 972  ? NH1 ? A ARG 983  NH1 
1117 1 Y 1 A ARG 972  ? NH2 ? A ARG 983  NH2 
1118 1 Y 1 A MET 973  ? CG  ? A MET 984  CG  
1119 1 Y 1 A MET 973  ? SD  ? A MET 984  SD  
1120 1 Y 1 A MET 973  ? CE  ? A MET 984  CE  
1121 1 Y 1 A GLU 974  ? CG  ? A GLU 985  CG  
1122 1 Y 1 A GLU 974  ? CD  ? A GLU 985  CD  
1123 1 Y 1 A GLU 974  ? OE1 ? A GLU 985  OE1 
1124 1 Y 1 A GLU 974  ? OE2 ? A GLU 985  OE2 
1125 1 Y 1 A SER 975  ? OG  ? A SER 986  OG  
1126 1 Y 1 A ASN 976  ? CG  ? A ASN 987  CG  
1127 1 Y 1 A ASN 976  ? OD1 ? A ASN 987  OD1 
1128 1 Y 1 A ASN 976  ? ND2 ? A ASN 987  ND2 
1129 1 Y 1 A GLU 978  ? CG  ? A GLU 989  CG  
1130 1 Y 1 A GLU 978  ? CD  ? A GLU 989  CD  
1131 1 Y 1 A GLU 978  ? OE1 ? A GLU 989  OE1 
1132 1 Y 1 A GLU 978  ? OE2 ? A GLU 989  OE2 
1133 1 Y 1 A LEU 980  ? CG  ? A LEU 991  CG  
1134 1 Y 1 A LEU 980  ? CD1 ? A LEU 991  CD1 
1135 1 Y 1 A LEU 980  ? CD2 ? A LEU 991  CD2 
1136 1 Y 1 A LYS 981  ? CG  ? A LYS 992  CG  
1137 1 Y 1 A LYS 981  ? CD  ? A LYS 992  CD  
1138 1 Y 1 A LYS 981  ? CE  ? A LYS 992  CE  
1139 1 Y 1 A LYS 981  ? NZ  ? A LYS 992  NZ  
1140 1 Y 1 A ILE 982  ? CG1 ? A ILE 993  CG1 
1141 1 Y 1 A ILE 982  ? CG2 ? A ILE 993  CG2 
1142 1 Y 1 A ILE 982  ? CD1 ? A ILE 993  CD1 
1143 1 Y 1 A HIS 983  ? CG  ? A HIS 994  CG  
1144 1 Y 1 A HIS 983  ? ND1 ? A HIS 994  ND1 
1145 1 Y 1 A HIS 983  ? CD2 ? A HIS 994  CD2 
1146 1 Y 1 A HIS 983  ? CE1 ? A HIS 994  CE1 
1147 1 Y 1 A HIS 983  ? NE2 ? A HIS 994  NE2 
1148 1 Y 1 A LEU 984  ? CG  ? A LEU 995  CG  
1149 1 Y 1 A LEU 984  ? CD1 ? A LEU 995  CD1 
1150 1 Y 1 A LEU 984  ? CD2 ? A LEU 995  CD2 
1151 1 Y 1 A SER 985  ? OG  ? A SER 996  OG  
1152 1 Y 1 A SER 986  ? OG  ? A SER 997  OG  
1153 1 Y 1 A GLU 987  ? CG  ? A GLU 998  CG  
1154 1 Y 1 A GLU 987  ? CD  ? A GLU 998  CD  
1155 1 Y 1 A GLU 987  ? OE1 ? A GLU 998  OE1 
1156 1 Y 1 A GLU 987  ? OE2 ? A GLU 998  OE2 
1157 1 Y 1 A THR 988  ? OG1 ? A THR 999  OG1 
1158 1 Y 1 A THR 988  ? CG2 ? A THR 999  CG2 
1159 1 Y 1 A LYS 989  ? CG  ? A LYS 1000 CG  
1160 1 Y 1 A LYS 989  ? CD  ? A LYS 1000 CD  
1161 1 Y 1 A LYS 989  ? CE  ? A LYS 1000 CE  
1162 1 Y 1 A LYS 989  ? NZ  ? A LYS 1000 NZ  
1163 1 Y 1 A VAL 991  ? CG1 ? A VAL 1002 CG1 
1164 1 Y 1 A VAL 991  ? CG2 ? A VAL 1002 CG2 
1165 1 Y 1 A LEU 992  ? CG  ? A LEU 1003 CG  
1166 1 Y 1 A LEU 992  ? CD1 ? A LEU 1003 CD1 
1167 1 Y 1 A LEU 992  ? CD2 ? A LEU 1003 CD2 
1168 1 Y 1 A GLU 993  ? CG  ? A GLU 1004 CG  
1169 1 Y 1 A GLU 993  ? CD  ? A GLU 1004 CD  
1170 1 Y 1 A GLU 993  ? OE1 ? A GLU 1004 OE1 
1171 1 Y 1 A GLU 993  ? OE2 ? A GLU 1004 OE2 
1172 1 Y 1 A GLU 994  ? CG  ? A GLU 1005 CG  
1173 1 Y 1 A GLU 994  ? CD  ? A GLU 1005 CD  
1174 1 Y 1 A GLU 994  ? OE1 ? A GLU 1005 OE1 
1175 1 Y 1 A GLU 994  ? OE2 ? A GLU 1005 OE2 
1176 1 Y 1 A PHE 998  ? CG  ? A PHE 1009 CG  
1177 1 Y 1 A PHE 998  ? CD1 ? A PHE 1009 CD1 
1178 1 Y 1 A PHE 998  ? CD2 ? A PHE 1009 CD2 
1179 1 Y 1 A PHE 998  ? CE1 ? A PHE 1009 CE1 
1180 1 Y 1 A PHE 998  ? CE2 ? A PHE 1009 CE2 
1181 1 Y 1 A PHE 998  ? CZ  ? A PHE 1009 CZ  
1182 1 Y 1 A GLU 999  ? CG  ? A GLU 1010 CG  
1183 1 Y 1 A GLU 999  ? CD  ? A GLU 1010 CD  
1184 1 Y 1 A GLU 999  ? OE1 ? A GLU 1010 OE1 
1185 1 Y 1 A GLU 999  ? OE2 ? A GLU 1010 OE2 
1186 1 Y 1 A LEU 1000 ? CG  ? A LEU 1011 CG  
1187 1 Y 1 A LEU 1000 ? CD1 ? A LEU 1011 CD1 
1188 1 Y 1 A LEU 1000 ? CD2 ? A LEU 1011 CD2 
1189 1 Y 1 A GLU 1001 ? CG  ? A GLU 1012 CG  
1190 1 Y 1 A GLU 1001 ? CD  ? A GLU 1012 CD  
1191 1 Y 1 A GLU 1001 ? OE1 ? A GLU 1012 OE1 
1192 1 Y 1 A GLU 1001 ? OE2 ? A GLU 1012 OE2 
1193 1 Y 1 A LEU 1002 ? CG  ? A LEU 1013 CG  
1194 1 Y 1 A LEU 1002 ? CD1 ? A LEU 1013 CD1 
1195 1 Y 1 A LEU 1002 ? CD2 ? A LEU 1013 CD2 
1196 1 Y 1 A ARG 1003 ? CG  ? A ARG 1014 CG  
1197 1 Y 1 A ARG 1003 ? CD  ? A ARG 1014 CD  
1198 1 Y 1 A ARG 1003 ? NE  ? A ARG 1014 NE  
1199 1 Y 1 A ARG 1003 ? CZ  ? A ARG 1014 CZ  
1200 1 Y 1 A ARG 1003 ? NH1 ? A ARG 1014 NH1 
1201 1 Y 1 A ARG 1003 ? NH2 ? A ARG 1014 NH2 
1202 1 Y 1 A ASP 1005 ? CG  ? A ASP 1016 CG  
1203 1 Y 1 A ASP 1005 ? OD1 ? A ASP 1016 OD1 
1204 1 Y 1 A ASP 1005 ? OD2 ? A ASP 1016 OD2 
1205 1 Y 1 A VAL 1006 ? CG1 ? A VAL 1017 CG1 
1206 1 Y 1 A VAL 1006 ? CG2 ? A VAL 1017 CG2 
1207 1 Y 1 A GLU 1007 ? CG  ? A GLU 1018 CG  
1208 1 Y 1 A GLU 1007 ? CD  ? A GLU 1018 CD  
1209 1 Y 1 A GLU 1007 ? OE1 ? A GLU 1018 OE1 
1210 1 Y 1 A GLU 1007 ? OE2 ? A GLU 1018 OE2 
1211 1 Y 1 A MET 1008 ? CG  ? A MET 1019 CG  
1212 1 Y 1 A MET 1008 ? SD  ? A MET 1019 SD  
1213 1 Y 1 A MET 1008 ? CE  ? A MET 1019 CE  
1214 1 Y 1 A LYS 1009 ? CG  ? A LYS 1020 CG  
1215 1 Y 1 A LYS 1009 ? CD  ? A LYS 1020 CD  
1216 1 Y 1 A LYS 1009 ? CE  ? A LYS 1020 CE  
1217 1 Y 1 A LYS 1009 ? NZ  ? A LYS 1020 NZ  
1218 1 Y 1 A LYS 1011 ? CG  ? A LYS 1022 CG  
1219 1 Y 1 A LYS 1011 ? CD  ? A LYS 1022 CD  
1220 1 Y 1 A LYS 1011 ? CE  ? A LYS 1022 CE  
1221 1 Y 1 A LYS 1011 ? NZ  ? A LYS 1022 NZ  
1222 1 Y 1 A LYS 1013 ? CG  ? A LYS 1024 CG  
1223 1 Y 1 A LYS 1013 ? CD  ? A LYS 1024 CD  
1224 1 Y 1 A LYS 1013 ? CE  ? A LYS 1024 CE  
1225 1 Y 1 A LYS 1013 ? NZ  ? A LYS 1024 NZ  
1226 1 Y 1 A VAL 1014 ? CG1 ? A VAL 1025 CG1 
1227 1 Y 1 A VAL 1014 ? CG2 ? A VAL 1025 CG2 
1228 1 Y 1 A ARG 1015 ? CG  ? A ARG 1026 CG  
1229 1 Y 1 A ARG 1015 ? CD  ? A ARG 1026 CD  
1230 1 Y 1 A ARG 1015 ? NE  ? A ARG 1026 NE  
1231 1 Y 1 A ARG 1015 ? CZ  ? A ARG 1026 CZ  
1232 1 Y 1 A ARG 1015 ? NH1 ? A ARG 1026 NH1 
1233 1 Y 1 A ARG 1015 ? NH2 ? A ARG 1026 NH2 
1234 1 Y 1 A THR 1016 ? OG1 ? A THR 1027 OG1 
1235 1 Y 1 A THR 1016 ? CG2 ? A THR 1027 CG2 
1236 1 Y 1 A LEU 1019 ? CG  ? A LEU 1030 CG  
1237 1 Y 1 A LEU 1019 ? CD1 ? A LEU 1030 CD1 
1238 1 Y 1 A LEU 1019 ? CD2 ? A LEU 1030 CD2 
1239 1 Y 1 A LEU 1020 ? CG  ? A LEU 1031 CG  
1240 1 Y 1 A LEU 1020 ? CD1 ? A LEU 1031 CD1 
1241 1 Y 1 A LEU 1020 ? CD2 ? A LEU 1031 CD2 
1242 1 Y 1 A GLU 1022 ? CG  ? A GLU 1033 CG  
1243 1 Y 1 A GLU 1022 ? CD  ? A GLU 1033 CD  
1244 1 Y 1 A GLU 1022 ? OE1 ? A GLU 1033 OE1 
1245 1 Y 1 A GLU 1022 ? OE2 ? A GLU 1033 OE2 
1246 1 Y 1 A ARG 1023 ? CG  ? A ARG 1034 CG  
1247 1 Y 1 A ARG 1023 ? CD  ? A ARG 1034 CD  
1248 1 Y 1 A ARG 1023 ? NE  ? A ARG 1034 NE  
1249 1 Y 1 A ARG 1023 ? CZ  ? A ARG 1034 CZ  
1250 1 Y 1 A ARG 1023 ? NH1 ? A ARG 1034 NH1 
1251 1 Y 1 A ARG 1023 ? NH2 ? A ARG 1034 NH2 
1252 1 Y 1 B SER 473  ? OG  ? B SER 484  OG  
1253 1 Y 1 B GLU 474  ? CG  ? B GLU 485  CG  
1254 1 Y 1 B GLU 474  ? CD  ? B GLU 485  CD  
1255 1 Y 1 B GLU 474  ? OE1 ? B GLU 485  OE1 
1256 1 Y 1 B GLU 474  ? OE2 ? B GLU 485  OE2 
1257 1 Y 1 B LEU 475  ? CG  ? B LEU 486  CG  
1258 1 Y 1 B LEU 475  ? CD1 ? B LEU 486  CD1 
1259 1 Y 1 B LEU 475  ? CD2 ? B LEU 486  CD2 
1260 1 Y 1 B TRP 476  ? CG  ? B TRP 487  CG  
1261 1 Y 1 B TRP 476  ? CD1 ? B TRP 487  CD1 
1262 1 Y 1 B TRP 476  ? CD2 ? B TRP 487  CD2 
1263 1 Y 1 B TRP 476  ? NE1 ? B TRP 487  NE1 
1264 1 Y 1 B TRP 476  ? CE2 ? B TRP 487  CE2 
1265 1 Y 1 B TRP 476  ? CE3 ? B TRP 487  CE3 
1266 1 Y 1 B TRP 476  ? CZ2 ? B TRP 487  CZ2 
1267 1 Y 1 B TRP 476  ? CZ3 ? B TRP 487  CZ3 
1268 1 Y 1 B TRP 476  ? CH2 ? B TRP 487  CH2 
1269 1 Y 1 B ARG 477  ? CG  ? B ARG 488  CG  
1270 1 Y 1 B ARG 477  ? CD  ? B ARG 488  CD  
1271 1 Y 1 B ARG 477  ? NE  ? B ARG 488  NE  
1272 1 Y 1 B ARG 477  ? CZ  ? B ARG 488  CZ  
1273 1 Y 1 B ARG 477  ? NH1 ? B ARG 488  NH1 
1274 1 Y 1 B ARG 477  ? NH2 ? B ARG 488  NH2 
1275 1 Y 1 B VAL 478  ? CG1 ? B VAL 489  CG1 
1276 1 Y 1 B VAL 478  ? CG2 ? B VAL 489  CG2 
1277 1 Y 1 B ARG 479  ? CG  ? B ARG 490  CG  
1278 1 Y 1 B ARG 479  ? CD  ? B ARG 490  CD  
1279 1 Y 1 B ARG 479  ? NE  ? B ARG 490  NE  
1280 1 Y 1 B ARG 479  ? CZ  ? B ARG 490  CZ  
1281 1 Y 1 B ARG 479  ? NH1 ? B ARG 490  NH1 
1282 1 Y 1 B ARG 479  ? NH2 ? B ARG 490  NH2 
1283 1 Y 1 B GLU 481  ? CG  ? B GLU 492  CG  
1284 1 Y 1 B GLU 481  ? CD  ? B GLU 492  CD  
1285 1 Y 1 B GLU 481  ? OE1 ? B GLU 492  OE1 
1286 1 Y 1 B GLU 481  ? OE2 ? B GLU 492  OE2 
1287 1 Y 1 B ASP 482  ? CG  ? B ASP 493  CG  
1288 1 Y 1 B ASP 482  ? OD1 ? B ASP 493  OD1 
1289 1 Y 1 B ASP 482  ? OD2 ? B ASP 493  OD2 
1290 1 Y 1 B GLU 484  ? CG  ? B GLU 495  CG  
1291 1 Y 1 B GLU 484  ? CD  ? B GLU 495  CD  
1292 1 Y 1 B GLU 484  ? OE1 ? B GLU 495  OE1 
1293 1 Y 1 B GLU 484  ? OE2 ? B GLU 495  OE2 
1294 1 Y 1 B SER 486  ? OG  ? B SER 497  OG  
1295 1 Y 1 B SER 487  ? OG  ? B SER 498  OG  
1296 1 Y 1 B LEU 488  ? CG  ? B LEU 499  CG  
1297 1 Y 1 B LEU 488  ? CD1 ? B LEU 499  CD1 
1298 1 Y 1 B LEU 488  ? CD2 ? B LEU 499  CD2 
1299 1 Y 1 B GLU 489  ? CG  ? B GLU 500  CG  
1300 1 Y 1 B GLU 489  ? CD  ? B GLU 500  CD  
1301 1 Y 1 B GLU 489  ? OE1 ? B GLU 500  OE1 
1302 1 Y 1 B GLU 489  ? OE2 ? B GLU 500  OE2 
1303 1 Y 1 B LEU 492  ? CG  ? B LEU 503  CG  
1304 1 Y 1 B LEU 492  ? CD1 ? B LEU 503  CD1 
1305 1 Y 1 B LEU 492  ? CD2 ? B LEU 503  CD2 
1306 1 Y 1 B ARG 493  ? CG  ? B ARG 504  CG  
1307 1 Y 1 B ARG 493  ? CD  ? B ARG 504  CD  
1308 1 Y 1 B ARG 493  ? NE  ? B ARG 504  NE  
1309 1 Y 1 B ARG 493  ? CZ  ? B ARG 504  CZ  
1310 1 Y 1 B ARG 493  ? NH1 ? B ARG 504  NH1 
1311 1 Y 1 B ARG 493  ? NH2 ? B ARG 504  NH2 
1312 1 Y 1 B TYR 526  ? CG  ? B TYR 537  CG  
1313 1 Y 1 B TYR 526  ? CD1 ? B TYR 537  CD1 
1314 1 Y 1 B TYR 526  ? CD2 ? B TYR 537  CD2 
1315 1 Y 1 B TYR 526  ? CE1 ? B TYR 537  CE1 
1316 1 Y 1 B TYR 526  ? CE2 ? B TYR 537  CE2 
1317 1 Y 1 B TYR 526  ? CZ  ? B TYR 537  CZ  
1318 1 Y 1 B TYR 526  ? OH  ? B TYR 537  OH  
1319 1 Y 1 B TYR 527  ? CG  ? B TYR 538  CG  
1320 1 Y 1 B TYR 527  ? CD1 ? B TYR 538  CD1 
1321 1 Y 1 B TYR 527  ? CD2 ? B TYR 538  CD2 
1322 1 Y 1 B TYR 527  ? CE1 ? B TYR 538  CE1 
1323 1 Y 1 B TYR 527  ? CE2 ? B TYR 538  CE2 
1324 1 Y 1 B TYR 527  ? CZ  ? B TYR 538  CZ  
1325 1 Y 1 B TYR 527  ? OH  ? B TYR 538  OH  
1326 1 Y 1 B LYS 528  ? CG  ? B LYS 539  CG  
1327 1 Y 1 B LYS 528  ? CD  ? B LYS 539  CD  
1328 1 Y 1 B LYS 528  ? CE  ? B LYS 539  CE  
1329 1 Y 1 B LYS 528  ? NZ  ? B LYS 539  NZ  
1330 1 Y 1 B ASN 530  ? CG  ? B ASN 541  CG  
1331 1 Y 1 B ASN 530  ? OD1 ? B ASN 541  OD1 
1332 1 Y 1 B ASN 530  ? ND2 ? B ASN 541  ND2 
1333 1 Y 1 B LEU 531  ? CG  ? B LEU 542  CG  
1334 1 Y 1 B LEU 531  ? CD1 ? B LEU 542  CD1 
1335 1 Y 1 B LEU 531  ? CD2 ? B LEU 542  CD2 
1336 1 Y 1 B VAL 532  ? CG1 ? B VAL 543  CG1 
1337 1 Y 1 B VAL 532  ? CG2 ? B VAL 543  CG2 
1338 1 Y 1 B VAL 534  ? CG1 ? B VAL 545  CG1 
1339 1 Y 1 B VAL 534  ? CG2 ? B VAL 545  CG2 
1340 1 Y 1 B ARG 536  ? CG  ? B ARG 547  CG  
1341 1 Y 1 B ARG 536  ? CD  ? B ARG 547  CD  
1342 1 Y 1 B ARG 536  ? NE  ? B ARG 547  NE  
1343 1 Y 1 B ARG 536  ? CZ  ? B ARG 547  CZ  
1344 1 Y 1 B ARG 536  ? NH1 ? B ARG 547  NH1 
1345 1 Y 1 B ARG 536  ? NH2 ? B ARG 547  NH2 
1346 1 Y 1 B VAL 537  ? CG1 ? B VAL 548  CG1 
1347 1 Y 1 B VAL 537  ? CG2 ? B VAL 548  CG2 
1348 1 Y 1 B ASN 538  ? CG  ? B ASN 549  CG  
1349 1 Y 1 B ASN 538  ? OD1 ? B ASN 549  OD1 
1350 1 Y 1 B ASN 538  ? ND2 ? B ASN 549  ND2 
1351 1 Y 1 B ARG 539  ? CG  ? B ARG 550  CG  
1352 1 Y 1 B ARG 539  ? CD  ? B ARG 550  CD  
1353 1 Y 1 B ARG 539  ? NE  ? B ARG 550  NE  
1354 1 Y 1 B ARG 539  ? CZ  ? B ARG 550  CZ  
1355 1 Y 1 B ARG 539  ? NH1 ? B ARG 550  NH1 
1356 1 Y 1 B ARG 539  ? NH2 ? B ARG 550  NH2 
1357 1 Y 1 B LYS 540  ? CG  ? B LYS 551  CG  
1358 1 Y 1 B LYS 540  ? CD  ? B LYS 551  CD  
1359 1 Y 1 B LYS 540  ? CE  ? B LYS 551  CE  
1360 1 Y 1 B LYS 540  ? NZ  ? B LYS 551  NZ  
1361 1 Y 1 B ARG 541  ? CG  ? B ARG 552  CG  
1362 1 Y 1 B ARG 541  ? CD  ? B ARG 552  CD  
1363 1 Y 1 B ARG 541  ? NE  ? B ARG 552  NE  
1364 1 Y 1 B ARG 541  ? CZ  ? B ARG 552  CZ  
1365 1 Y 1 B ARG 541  ? NH1 ? B ARG 552  NH1 
1366 1 Y 1 B ARG 541  ? NH2 ? B ARG 552  NH2 
1367 1 Y 1 B ILE 542  ? CG1 ? B ILE 553  CG1 
1368 1 Y 1 B ILE 542  ? CG2 ? B ILE 553  CG2 
1369 1 Y 1 B ILE 542  ? CD1 ? B ILE 553  CD1 
1370 1 Y 1 B GLU 543  ? CG  ? B GLU 554  CG  
1371 1 Y 1 B GLU 543  ? CD  ? B GLU 554  CD  
1372 1 Y 1 B GLU 543  ? OE1 ? B GLU 554  OE1 
1373 1 Y 1 B GLU 543  ? OE2 ? B GLU 554  OE2 
1374 1 Y 1 B LEU 544  ? CG  ? B LEU 555  CG  
1375 1 Y 1 B LEU 544  ? CD1 ? B LEU 555  CD1 
1376 1 Y 1 B LEU 544  ? CD2 ? B LEU 555  CD2 
1377 1 Y 1 B THR 545  ? OG1 ? B THR 556  OG1 
1378 1 Y 1 B THR 545  ? CG2 ? B THR 556  CG2 
1379 1 Y 1 B ARG 546  ? CG  ? B ARG 557  CG  
1380 1 Y 1 B ARG 546  ? CD  ? B ARG 557  CD  
1381 1 Y 1 B ARG 546  ? NE  ? B ARG 557  NE  
1382 1 Y 1 B ARG 546  ? CZ  ? B ARG 557  CZ  
1383 1 Y 1 B ARG 546  ? NH1 ? B ARG 557  NH1 
1384 1 Y 1 B ARG 546  ? NH2 ? B ARG 557  NH2 
1385 1 Y 1 B LYS 547  ? CG  ? B LYS 558  CG  
1386 1 Y 1 B LYS 547  ? CD  ? B LYS 558  CD  
1387 1 Y 1 B LYS 547  ? CE  ? B LYS 558  CE  
1388 1 Y 1 B LYS 547  ? NZ  ? B LYS 558  NZ  
1389 1 Y 1 B VAL 548  ? CG1 ? B VAL 559  CG1 
1390 1 Y 1 B VAL 548  ? CG2 ? B VAL 559  CG2 
1391 1 Y 1 B LEU 549  ? CG  ? B LEU 560  CG  
1392 1 Y 1 B LEU 549  ? CD1 ? B LEU 560  CD1 
1393 1 Y 1 B LEU 549  ? CD2 ? B LEU 560  CD2 
1394 1 Y 1 B PHE 550  ? CG  ? B PHE 561  CG  
1395 1 Y 1 B PHE 550  ? CD1 ? B PHE 561  CD1 
1396 1 Y 1 B PHE 550  ? CD2 ? B PHE 561  CD2 
1397 1 Y 1 B PHE 550  ? CE1 ? B PHE 561  CE1 
1398 1 Y 1 B PHE 550  ? CE2 ? B PHE 561  CE2 
1399 1 Y 1 B PHE 550  ? CZ  ? B PHE 561  CZ  
1400 1 Y 1 B GLU 551  ? CG  ? B GLU 562  CG  
1401 1 Y 1 B GLU 551  ? CD  ? B GLU 562  CD  
1402 1 Y 1 B GLU 551  ? OE1 ? B GLU 562  OE1 
1403 1 Y 1 B GLU 551  ? OE2 ? B GLU 562  OE2 
1404 1 Y 1 B LEU 552  ? CG  ? B LEU 563  CG  
1405 1 Y 1 B LEU 552  ? CD1 ? B LEU 563  CD1 
1406 1 Y 1 B LEU 552  ? CD2 ? B LEU 563  CD2 
1407 1 Y 1 B LYS 553  ? CG  ? B LYS 564  CG  
1408 1 Y 1 B LYS 553  ? CD  ? B LYS 564  CD  
1409 1 Y 1 B LYS 553  ? CE  ? B LYS 564  CE  
1410 1 Y 1 B LYS 553  ? NZ  ? B LYS 564  NZ  
1411 1 Y 1 B HIS 554  ? CG  ? B HIS 565  CG  
1412 1 Y 1 B HIS 554  ? ND1 ? B HIS 565  ND1 
1413 1 Y 1 B HIS 554  ? CD2 ? B HIS 565  CD2 
1414 1 Y 1 B HIS 554  ? CE1 ? B HIS 565  CE1 
1415 1 Y 1 B HIS 554  ? NE2 ? B HIS 565  NE2 
1416 1 Y 1 B ARG 556  ? CG  ? B ARG 567  CG  
1417 1 Y 1 B ARG 556  ? CD  ? B ARG 567  CD  
1418 1 Y 1 B ARG 556  ? NE  ? B ARG 567  NE  
1419 1 Y 1 B ARG 556  ? CZ  ? B ARG 567  CZ  
1420 1 Y 1 B ARG 556  ? NH1 ? B ARG 567  NH1 
1421 1 Y 1 B ARG 556  ? NH2 ? B ARG 567  NH2 
1422 1 Y 1 B ASP 557  ? CG  ? B ASP 568  CG  
1423 1 Y 1 B ASP 557  ? OD1 ? B ASP 568  OD1 
1424 1 Y 1 B ASP 557  ? OD2 ? B ASP 568  OD2 
1425 1 Y 1 B VAL 558  ? CG1 ? B VAL 569  CG1 
1426 1 Y 1 B VAL 558  ? CG2 ? B VAL 569  CG2 
1427 1 Y 1 B GLN 559  ? CG  ? B GLN 570  CG  
1428 1 Y 1 B GLN 559  ? CD  ? B GLN 570  CD  
1429 1 Y 1 B GLN 559  ? OE1 ? B GLN 570  OE1 
1430 1 Y 1 B GLN 559  ? NE2 ? B GLN 570  NE2 
1431 1 Y 1 B GLU 561  ? CG  ? B GLU 572  CG  
1432 1 Y 1 B GLU 561  ? CD  ? B GLU 572  CD  
1433 1 Y 1 B GLU 561  ? OE1 ? B GLU 572  OE1 
1434 1 Y 1 B GLU 561  ? OE2 ? B GLU 572  OE2 
1435 1 Y 1 B LEU 563  ? CG  ? B LEU 574  CG  
1436 1 Y 1 B LEU 563  ? CD1 ? B LEU 574  CD1 
1437 1 Y 1 B LEU 563  ? CD2 ? B LEU 574  CD2 
1438 1 Y 1 B THR 564  ? OG1 ? B THR 575  OG1 
1439 1 Y 1 B THR 564  ? CG2 ? B THR 575  CG2 
1440 1 Y 1 B ARG 565  ? CG  ? B ARG 576  CG  
1441 1 Y 1 B ARG 565  ? CD  ? B ARG 576  CD  
1442 1 Y 1 B ARG 565  ? NE  ? B ARG 576  NE  
1443 1 Y 1 B ARG 565  ? CZ  ? B ARG 576  CZ  
1444 1 Y 1 B ARG 565  ? NH1 ? B ARG 576  NH1 
1445 1 Y 1 B ARG 565  ? NH2 ? B ARG 576  NH2 
1446 1 Y 1 B PHE 566  ? CG  ? B PHE 577  CG  
1447 1 Y 1 B PHE 566  ? CD1 ? B PHE 577  CD1 
1448 1 Y 1 B PHE 566  ? CD2 ? B PHE 577  CD2 
1449 1 Y 1 B PHE 566  ? CE1 ? B PHE 577  CE1 
1450 1 Y 1 B PHE 566  ? CE2 ? B PHE 577  CE2 
1451 1 Y 1 B PHE 566  ? CZ  ? B PHE 577  CZ  
1452 1 Y 1 B VAL 567  ? CG1 ? B VAL 578  CG1 
1453 1 Y 1 B VAL 567  ? CG2 ? B VAL 578  CG2 
1454 1 Y 1 B CYS 570  ? SG  ? B CYS 581  SG  
1455 1 Y 1 B THR 571  ? OG1 ? B THR 582  OG1 
1456 1 Y 1 B THR 571  ? CG2 ? B THR 582  CG2 
1457 1 Y 1 B ASP 572  ? CG  ? B ASP 583  CG  
1458 1 Y 1 B ASP 572  ? OD1 ? B ASP 583  OD1 
1459 1 Y 1 B ASP 572  ? OD2 ? B ASP 583  OD2 
1460 1 Y 1 B ASN 575  ? CG  ? B ASN 586  CG  
1461 1 Y 1 B ASN 575  ? OD1 ? B ASN 586  OD1 
1462 1 Y 1 B ASN 575  ? ND2 ? B ASN 586  ND2 
1463 1 Y 1 B ILE 576  ? CG1 ? B ILE 587  CG1 
1464 1 Y 1 B ILE 576  ? CG2 ? B ILE 587  CG2 
1465 1 Y 1 B ILE 576  ? CD1 ? B ILE 587  CD1 
1466 1 Y 1 B CYS 577  ? SG  ? B CYS 588  SG  
1467 1 Y 1 B ILE 578  ? CG1 ? B ILE 589  CG1 
1468 1 Y 1 B ILE 578  ? CG2 ? B ILE 589  CG2 
1469 1 Y 1 B ILE 578  ? CD1 ? B ILE 589  CD1 
1470 1 Y 1 B LEU 579  ? CG  ? B LEU 590  CG  
1471 1 Y 1 B LEU 579  ? CD1 ? B LEU 590  CD1 
1472 1 Y 1 B LEU 579  ? CD2 ? B LEU 590  CD2 
1473 1 Y 1 B THR 580  ? OG1 ? B THR 591  OG1 
1474 1 Y 1 B THR 580  ? CG2 ? B THR 591  CG2 
1475 1 Y 1 B GLU 581  ? CG  ? B GLU 592  CG  
1476 1 Y 1 B GLU 581  ? CD  ? B GLU 592  CD  
1477 1 Y 1 B GLU 581  ? OE1 ? B GLU 592  OE1 
1478 1 Y 1 B GLU 581  ? OE2 ? B GLU 592  OE2 
1479 1 Y 1 B CYS 583  ? SG  ? B CYS 594  SG  
1480 1 Y 1 B LEU 588  ? CG  ? B LEU 599  CG  
1481 1 Y 1 B LEU 588  ? CD1 ? B LEU 599  CD1 
1482 1 Y 1 B LEU 588  ? CD2 ? B LEU 599  CD2 
1483 1 Y 1 B GLN 589  ? CG  ? B GLN 600  CG  
1484 1 Y 1 B GLN 589  ? CD  ? B GLN 600  CD  
1485 1 Y 1 B GLN 589  ? OE1 ? B GLN 600  OE1 
1486 1 Y 1 B GLN 589  ? NE2 ? B GLN 600  NE2 
1487 1 Y 1 B ASP 590  ? CG  ? B ASP 601  CG  
1488 1 Y 1 B ASP 590  ? OD1 ? B ASP 601  OD1 
1489 1 Y 1 B ASP 590  ? OD2 ? B ASP 601  OD2 
1490 1 Y 1 B ILE 591  ? CG1 ? B ILE 602  CG1 
1491 1 Y 1 B ILE 591  ? CG2 ? B ILE 602  CG2 
1492 1 Y 1 B ILE 591  ? CD1 ? B ILE 602  CD1 
1493 1 Y 1 B GLU 593  ? CG  ? B GLU 604  CG  
1494 1 Y 1 B GLU 593  ? CD  ? B GLU 604  CD  
1495 1 Y 1 B GLU 593  ? OE1 ? B GLU 604  OE1 
1496 1 Y 1 B GLU 593  ? OE2 ? B GLU 604  OE2 
1497 1 Y 1 B ASN 594  ? CG  ? B ASN 605  CG  
1498 1 Y 1 B ASN 594  ? OD1 ? B ASN 605  OD1 
1499 1 Y 1 B ASN 594  ? ND2 ? B ASN 605  ND2 
1500 1 Y 1 B GLU 595  ? CG  ? B GLU 606  CG  
1501 1 Y 1 B GLU 595  ? CD  ? B GLU 606  CD  
1502 1 Y 1 B GLU 595  ? OE1 ? B GLU 606  OE1 
1503 1 Y 1 B GLU 595  ? OE2 ? B GLU 606  OE2 
1504 1 Y 1 B SER 596  ? OG  ? B SER 607  OG  
1505 1 Y 1 B ILE 597  ? CG1 ? B ILE 608  CG1 
1506 1 Y 1 B ILE 597  ? CG2 ? B ILE 608  CG2 
1507 1 Y 1 B ILE 597  ? CD1 ? B ILE 608  CD1 
1508 1 Y 1 B THR 598  ? OG1 ? B THR 609  OG1 
1509 1 Y 1 B THR 598  ? CG2 ? B THR 609  CG2 
1510 1 Y 1 B LEU 599  ? CG  ? B LEU 610  CG  
1511 1 Y 1 B LEU 599  ? CD1 ? B LEU 610  CD1 
1512 1 Y 1 B LEU 599  ? CD2 ? B LEU 610  CD2 
1513 1 Y 1 B ASP 600  ? CG  ? B ASP 611  CG  
1514 1 Y 1 B ASP 600  ? OD1 ? B ASP 611  OD1 
1515 1 Y 1 B ASP 600  ? OD2 ? B ASP 611  OD2 
1516 1 Y 1 B MET 602  ? CG  ? B MET 613  CG  
1517 1 Y 1 B MET 602  ? SD  ? B MET 613  SD  
1518 1 Y 1 B MET 602  ? CE  ? B MET 613  CE  
1519 1 Y 1 B ARG 604  ? CG  ? B ARG 615  CG  
1520 1 Y 1 B ARG 604  ? CD  ? B ARG 615  CD  
1521 1 Y 1 B ARG 604  ? NE  ? B ARG 615  NE  
1522 1 Y 1 B ARG 604  ? CZ  ? B ARG 615  CZ  
1523 1 Y 1 B ARG 604  ? NH1 ? B ARG 615  NH1 
1524 1 Y 1 B ARG 604  ? NH2 ? B ARG 615  NH2 
1525 1 Y 1 B TYR 605  ? CG  ? B TYR 616  CG  
1526 1 Y 1 B TYR 605  ? CD1 ? B TYR 616  CD1 
1527 1 Y 1 B TYR 605  ? CD2 ? B TYR 616  CD2 
1528 1 Y 1 B TYR 605  ? CE1 ? B TYR 616  CE1 
1529 1 Y 1 B TYR 605  ? CE2 ? B TYR 616  CE2 
1530 1 Y 1 B TYR 605  ? CZ  ? B TYR 616  CZ  
1531 1 Y 1 B TYR 605  ? OH  ? B TYR 616  OH  
1532 1 Y 1 B SER 606  ? OG  ? B SER 617  OG  
1533 1 Y 1 B THR 608  ? OG1 ? B THR 619  OG1 
1534 1 Y 1 B THR 608  ? CG2 ? B THR 619  CG2 
1535 1 Y 1 B ASP 610  ? CG  ? B ASP 621  CG  
1536 1 Y 1 B ASP 610  ? OD1 ? B ASP 621  OD1 
1537 1 Y 1 B ASP 610  ? OD2 ? B ASP 621  OD2 
1538 1 Y 1 B VAL 612  ? CG1 ? B VAL 623  CG1 
1539 1 Y 1 B VAL 612  ? CG2 ? B VAL 623  CG2 
1540 1 Y 1 B LYS 613  ? CG  ? B LYS 624  CG  
1541 1 Y 1 B LYS 613  ? CD  ? B LYS 624  CD  
1542 1 Y 1 B LYS 613  ? CE  ? B LYS 624  CE  
1543 1 Y 1 B LYS 613  ? NZ  ? B LYS 624  NZ  
1544 1 Y 1 B MET 615  ? CG  ? B MET 626  CG  
1545 1 Y 1 B MET 615  ? SD  ? B MET 626  SD  
1546 1 Y 1 B MET 615  ? CE  ? B MET 626  CE  
1547 1 Y 1 B LEU 616  ? CG  ? B LEU 627  CG  
1548 1 Y 1 B LEU 616  ? CD1 ? B LEU 627  CD1 
1549 1 Y 1 B LEU 616  ? CD2 ? B LEU 627  CD2 
1550 1 Y 1 B PHE 617  ? CG  ? B PHE 628  CG  
1551 1 Y 1 B PHE 617  ? CD1 ? B PHE 628  CD1 
1552 1 Y 1 B PHE 617  ? CD2 ? B PHE 628  CD2 
1553 1 Y 1 B PHE 617  ? CE1 ? B PHE 628  CE1 
1554 1 Y 1 B PHE 617  ? CE2 ? B PHE 628  CE2 
1555 1 Y 1 B PHE 617  ? CZ  ? B PHE 628  CZ  
1556 1 Y 1 B LEU 618  ? CG  ? B LEU 629  CG  
1557 1 Y 1 B LEU 618  ? CD1 ? B LEU 629  CD1 
1558 1 Y 1 B LEU 618  ? CD2 ? B LEU 629  CD2 
1559 1 Y 1 B HIS 619  ? CG  ? B HIS 630  CG  
1560 1 Y 1 B HIS 619  ? ND1 ? B HIS 630  ND1 
1561 1 Y 1 B HIS 619  ? CD2 ? B HIS 630  CD2 
1562 1 Y 1 B HIS 619  ? CE1 ? B HIS 630  CE1 
1563 1 Y 1 B HIS 619  ? NE2 ? B HIS 630  NE2 
1564 1 Y 1 B ILE 623  ? CG1 ? B ILE 634  CG1 
1565 1 Y 1 B ILE 623  ? CG2 ? B ILE 634  CG2 
1566 1 Y 1 B ILE 623  ? CD1 ? B ILE 634  CD1 
1567 1 Y 1 B CYS 624  ? SG  ? B CYS 635  SG  
1568 1 Y 1 B SER 625  ? OG  ? B SER 636  OG  
1569 1 Y 1 B HIS 626  ? CG  ? B HIS 637  CG  
1570 1 Y 1 B HIS 626  ? ND1 ? B HIS 637  ND1 
1571 1 Y 1 B HIS 626  ? CD2 ? B HIS 637  CD2 
1572 1 Y 1 B HIS 626  ? CE1 ? B HIS 637  CE1 
1573 1 Y 1 B HIS 626  ? NE2 ? B HIS 637  NE2 
1574 1 Y 1 B ASN 628  ? CG  ? B ASN 639  CG  
1575 1 Y 1 B ASN 628  ? OD1 ? B ASN 639  OD1 
1576 1 Y 1 B ASN 628  ? ND2 ? B ASN 639  ND2 
1577 1 Y 1 B LEU 629  ? CG  ? B LEU 640  CG  
1578 1 Y 1 B LEU 629  ? CD1 ? B LEU 640  CD1 
1579 1 Y 1 B LEU 629  ? CD2 ? B LEU 640  CD2 
1580 1 Y 1 B LYS 630  ? CG  ? B LYS 641  CG  
1581 1 Y 1 B LYS 630  ? CD  ? B LYS 641  CD  
1582 1 Y 1 B LYS 630  ? CE  ? B LYS 641  CE  
1583 1 Y 1 B LYS 630  ? NZ  ? B LYS 641  NZ  
1584 1 Y 1 B SER 632  ? OG  ? B SER 643  OG  
1585 1 Y 1 B CYS 634  ? SG  ? B CYS 645  SG  
1586 1 Y 1 B VAL 635  ? CG1 ? B VAL 646  CG1 
1587 1 Y 1 B VAL 635  ? CG2 ? B VAL 646  CG2 
1588 1 Y 1 B VAL 636  ? CG1 ? B VAL 647  CG1 
1589 1 Y 1 B VAL 636  ? CG2 ? B VAL 647  CG2 
1590 1 Y 1 B ASP 637  ? CG  ? B ASP 648  CG  
1591 1 Y 1 B ASP 637  ? OD1 ? B ASP 648  OD1 
1592 1 Y 1 B ASP 637  ? OD2 ? B ASP 648  OD2 
1593 1 Y 1 B ARG 639  ? CG  ? B ARG 650  CG  
1594 1 Y 1 B ARG 639  ? CD  ? B ARG 650  CD  
1595 1 Y 1 B ARG 639  ? NE  ? B ARG 650  NE  
1596 1 Y 1 B ARG 639  ? CZ  ? B ARG 650  CZ  
1597 1 Y 1 B ARG 639  ? NH1 ? B ARG 650  NH1 
1598 1 Y 1 B ARG 639  ? NH2 ? B ARG 650  NH2 
1599 1 Y 1 B VAL 641  ? CG1 ? B VAL 652  CG1 
1600 1 Y 1 B VAL 641  ? CG2 ? B VAL 652  CG2 
1601 1 Y 1 B LYS 643  ? CG  ? B LYS 654  CG  
1602 1 Y 1 B LYS 643  ? CD  ? B LYS 654  CD  
1603 1 Y 1 B LYS 643  ? CE  ? B LYS 654  CE  
1604 1 Y 1 B LYS 643  ? NZ  ? B LYS 654  NZ  
1605 1 Y 1 B ILE 644  ? CG1 ? B ILE 655  CG1 
1606 1 Y 1 B ILE 644  ? CG2 ? B ILE 655  CG2 
1607 1 Y 1 B ILE 644  ? CD1 ? B ILE 655  CD1 
1608 1 Y 1 B THR 645  ? OG1 ? B THR 656  OG1 
1609 1 Y 1 B THR 645  ? CG2 ? B THR 656  CG2 
1610 1 Y 1 B ASP 646  ? CG  ? B ASP 657  CG  
1611 1 Y 1 B ASP 646  ? OD1 ? B ASP 657  OD1 
1612 1 Y 1 B ASP 646  ? OD2 ? B ASP 657  OD2 
1613 1 Y 1 B TYR 647  ? CG  ? B TYR 658  CG  
1614 1 Y 1 B TYR 647  ? CD1 ? B TYR 658  CD1 
1615 1 Y 1 B TYR 647  ? CD2 ? B TYR 658  CD2 
1616 1 Y 1 B TYR 647  ? CE1 ? B TYR 658  CE1 
1617 1 Y 1 B TYR 647  ? CE2 ? B TYR 658  CE2 
1618 1 Y 1 B TYR 647  ? CZ  ? B TYR 658  CZ  
1619 1 Y 1 B TYR 647  ? OH  ? B TYR 658  OH  
1620 1 Y 1 B LEU 649  ? CG  ? B LEU 660  CG  
1621 1 Y 1 B LEU 649  ? CD1 ? B LEU 660  CD1 
1622 1 Y 1 B LEU 649  ? CD2 ? B LEU 660  CD2 
1623 1 Y 1 B GLU 650  ? CG  ? B GLU 661  CG  
1624 1 Y 1 B GLU 650  ? CD  ? B GLU 661  CD  
1625 1 Y 1 B GLU 650  ? OE1 ? B GLU 661  OE1 
1626 1 Y 1 B GLU 650  ? OE2 ? B GLU 661  OE2 
1627 1 Y 1 B SER 651  ? OG  ? B SER 662  OG  
1628 1 Y 1 B PHE 652  ? CG  ? B PHE 663  CG  
1629 1 Y 1 B PHE 652  ? CD1 ? B PHE 663  CD1 
1630 1 Y 1 B PHE 652  ? CD2 ? B PHE 663  CD2 
1631 1 Y 1 B PHE 652  ? CE1 ? B PHE 663  CE1 
1632 1 Y 1 B PHE 652  ? CE2 ? B PHE 663  CE2 
1633 1 Y 1 B PHE 652  ? CZ  ? B PHE 663  CZ  
1634 1 Y 1 B ARG 653  ? CG  ? B ARG 664  CG  
1635 1 Y 1 B ARG 653  ? CD  ? B ARG 664  CD  
1636 1 Y 1 B ARG 653  ? NE  ? B ARG 664  NE  
1637 1 Y 1 B ARG 653  ? CZ  ? B ARG 664  CZ  
1638 1 Y 1 B ARG 653  ? NH1 ? B ARG 664  NH1 
1639 1 Y 1 B ARG 653  ? NH2 ? B ARG 664  NH2 
1640 1 Y 1 B ASP 654  ? CG  ? B ASP 665  CG  
1641 1 Y 1 B ASP 654  ? OD1 ? B ASP 665  OD1 
1642 1 Y 1 B ASP 654  ? OD2 ? B ASP 665  OD2 
1643 1 Y 1 B LEU 655  ? CG  ? B LEU 666  CG  
1644 1 Y 1 B LEU 655  ? CD1 ? B LEU 666  CD1 
1645 1 Y 1 B LEU 655  ? CD2 ? B LEU 666  CD2 
1646 1 Y 1 B ASP 656  ? CG  ? B ASP 667  CG  
1647 1 Y 1 B ASP 656  ? OD1 ? B ASP 667  OD1 
1648 1 Y 1 B ASP 656  ? OD2 ? B ASP 667  OD2 
1649 1 Y 1 B GLU 658  ? CG  ? B GLU 669  CG  
1650 1 Y 1 B GLU 658  ? CD  ? B GLU 669  CD  
1651 1 Y 1 B GLU 658  ? OE1 ? B GLU 669  OE1 
1652 1 Y 1 B GLU 658  ? OE2 ? B GLU 669  OE2 
1653 1 Y 1 B GLN 659  ? CG  ? B GLN 670  CG  
1654 1 Y 1 B GLN 659  ? CD  ? B GLN 670  CD  
1655 1 Y 1 B GLN 659  ? OE1 ? B GLN 670  OE1 
1656 1 Y 1 B GLN 659  ? NE2 ? B GLN 670  NE2 
1657 1 Y 1 B HIS 661  ? CG  ? B HIS 672  CG  
1658 1 Y 1 B HIS 661  ? ND1 ? B HIS 672  ND1 
1659 1 Y 1 B HIS 661  ? CD2 ? B HIS 672  CD2 
1660 1 Y 1 B HIS 661  ? CE1 ? B HIS 672  CE1 
1661 1 Y 1 B HIS 661  ? NE2 ? B HIS 672  NE2 
1662 1 Y 1 B THR 662  ? OG1 ? B THR 673  OG1 
1663 1 Y 1 B THR 662  ? CG2 ? B THR 673  CG2 
1664 1 Y 1 B VAL 663  ? CG1 ? B VAL 674  CG1 
1665 1 Y 1 B VAL 663  ? CG2 ? B VAL 674  CG2 
1666 1 Y 1 B TYR 664  ? CG  ? B TYR 675  CG  
1667 1 Y 1 B TYR 664  ? CD1 ? B TYR 675  CD1 
1668 1 Y 1 B TYR 664  ? CD2 ? B TYR 675  CD2 
1669 1 Y 1 B TYR 664  ? CE1 ? B TYR 675  CE1 
1670 1 Y 1 B TYR 664  ? CE2 ? B TYR 675  CE2 
1671 1 Y 1 B TYR 664  ? CZ  ? B TYR 675  CZ  
1672 1 Y 1 B TYR 664  ? OH  ? B TYR 675  OH  
1673 1 Y 1 B LYS 666  ? CG  ? B LYS 677  CG  
1674 1 Y 1 B LYS 666  ? CD  ? B LYS 677  CD  
1675 1 Y 1 B LYS 666  ? CE  ? B LYS 677  CE  
1676 1 Y 1 B LYS 666  ? NZ  ? B LYS 677  NZ  
1677 1 Y 1 B LYS 667  ? CG  ? B LYS 678  CG  
1678 1 Y 1 B LYS 667  ? CD  ? B LYS 678  CD  
1679 1 Y 1 B LYS 667  ? CE  ? B LYS 678  CE  
1680 1 Y 1 B LYS 667  ? NZ  ? B LYS 678  NZ  
1681 1 Y 1 B GLU 673  ? CG  ? B GLU 684  CG  
1682 1 Y 1 B GLU 673  ? CD  ? B GLU 684  CD  
1683 1 Y 1 B GLU 673  ? OE1 ? B GLU 684  OE1 
1684 1 Y 1 B GLU 673  ? OE2 ? B GLU 684  OE2 
1685 1 Y 1 B LEU 674  ? CG  ? B LEU 685  CG  
1686 1 Y 1 B LEU 674  ? CD1 ? B LEU 685  CD1 
1687 1 Y 1 B LEU 674  ? CD2 ? B LEU 685  CD2 
1688 1 Y 1 B LEU 675  ? CG  ? B LEU 686  CG  
1689 1 Y 1 B LEU 675  ? CD1 ? B LEU 686  CD1 
1690 1 Y 1 B LEU 675  ? CD2 ? B LEU 686  CD2 
1691 1 Y 1 B ARG 676  ? CG  ? B ARG 687  CG  
1692 1 Y 1 B ARG 676  ? CD  ? B ARG 687  CD  
1693 1 Y 1 B ARG 676  ? NE  ? B ARG 687  NE  
1694 1 Y 1 B ARG 676  ? CZ  ? B ARG 687  CZ  
1695 1 Y 1 B ARG 676  ? NH1 ? B ARG 687  NH1 
1696 1 Y 1 B ARG 676  ? NH2 ? B ARG 687  NH2 
1697 1 Y 1 B MET 677  ? CG  ? B MET 688  CG  
1698 1 Y 1 B MET 677  ? SD  ? B MET 688  SD  
1699 1 Y 1 B MET 677  ? CE  ? B MET 688  CE  
1700 1 Y 1 B SER 679  ? OG  ? B SER 690  OG  
1701 1 Y 1 B VAL 682  ? CG1 ? B VAL 693  CG1 
1702 1 Y 1 B VAL 682  ? CG2 ? B VAL 693  CG2 
1703 1 Y 1 B ARG 683  ? CG  ? B ARG 694  CG  
1704 1 Y 1 B ARG 683  ? CD  ? B ARG 694  CD  
1705 1 Y 1 B ARG 683  ? NE  ? B ARG 694  NE  
1706 1 Y 1 B ARG 683  ? CZ  ? B ARG 694  CZ  
1707 1 Y 1 B ARG 683  ? NH1 ? B ARG 694  NH1 
1708 1 Y 1 B ARG 683  ? NH2 ? B ARG 694  NH2 
1709 1 Y 1 B SER 685  ? OG  ? B SER 696  OG  
1710 1 Y 1 B GLN 686  ? CG  ? B GLN 697  CG  
1711 1 Y 1 B GLN 686  ? CD  ? B GLN 697  CD  
1712 1 Y 1 B GLN 686  ? OE1 ? B GLN 697  OE1 
1713 1 Y 1 B GLN 686  ? NE2 ? B GLN 697  NE2 
1714 1 Y 1 B ASP 689  ? CG  ? B ASP 700  CG  
1715 1 Y 1 B ASP 689  ? OD1 ? B ASP 700  OD1 
1716 1 Y 1 B ASP 689  ? OD2 ? B ASP 700  OD2 
1717 1 Y 1 B VAL 690  ? CG1 ? B VAL 701  CG1 
1718 1 Y 1 B VAL 690  ? CG2 ? B VAL 701  CG2 
1719 1 Y 1 B SER 692  ? OG  ? B SER 703  OG  
1720 1 Y 1 B PHE 693  ? CG  ? B PHE 704  CG  
1721 1 Y 1 B PHE 693  ? CD1 ? B PHE 704  CD1 
1722 1 Y 1 B PHE 693  ? CD2 ? B PHE 704  CD2 
1723 1 Y 1 B PHE 693  ? CE1 ? B PHE 704  CE1 
1724 1 Y 1 B PHE 693  ? CE2 ? B PHE 704  CE2 
1725 1 Y 1 B PHE 693  ? CZ  ? B PHE 704  CZ  
1726 1 Y 1 B ILE 695  ? CG1 ? B ILE 706  CG1 
1727 1 Y 1 B ILE 695  ? CG2 ? B ILE 706  CG2 
1728 1 Y 1 B ILE 695  ? CD1 ? B ILE 706  CD1 
1729 1 Y 1 B ILE 696  ? CG1 ? B ILE 707  CG1 
1730 1 Y 1 B ILE 696  ? CG2 ? B ILE 707  CG2 
1731 1 Y 1 B ILE 696  ? CD1 ? B ILE 707  CD1 
1732 1 Y 1 B LEU 697  ? CG  ? B LEU 708  CG  
1733 1 Y 1 B LEU 697  ? CD1 ? B LEU 708  CD1 
1734 1 Y 1 B LEU 697  ? CD2 ? B LEU 708  CD2 
1735 1 Y 1 B GLN 698  ? CG  ? B GLN 709  CG  
1736 1 Y 1 B GLN 698  ? CD  ? B GLN 709  CD  
1737 1 Y 1 B GLN 698  ? OE1 ? B GLN 709  OE1 
1738 1 Y 1 B GLN 698  ? NE2 ? B GLN 709  NE2 
1739 1 Y 1 B GLU 699  ? CG  ? B GLU 710  CG  
1740 1 Y 1 B GLU 699  ? CD  ? B GLU 710  CD  
1741 1 Y 1 B GLU 699  ? OE1 ? B GLU 710  OE1 
1742 1 Y 1 B GLU 699  ? OE2 ? B GLU 710  OE2 
1743 1 Y 1 B ILE 700  ? CG1 ? B ILE 711  CG1 
1744 1 Y 1 B ILE 700  ? CG2 ? B ILE 711  CG2 
1745 1 Y 1 B ILE 700  ? CD1 ? B ILE 711  CD1 
1746 1 Y 1 B LEU 702  ? CG  ? B LEU 713  CG  
1747 1 Y 1 B LEU 702  ? CD1 ? B LEU 713  CD1 
1748 1 Y 1 B LEU 702  ? CD2 ? B LEU 713  CD2 
1749 1 Y 1 B ARG 703  ? CG  ? B ARG 714  CG  
1750 1 Y 1 B ARG 703  ? CD  ? B ARG 714  CD  
1751 1 Y 1 B ARG 703  ? NE  ? B ARG 714  NE  
1752 1 Y 1 B ARG 703  ? CZ  ? B ARG 714  CZ  
1753 1 Y 1 B ARG 703  ? NH1 ? B ARG 714  NH1 
1754 1 Y 1 B ARG 703  ? NH2 ? B ARG 714  NH2 
1755 1 Y 1 B SER 704  ? OG  ? B SER 715  OG  
1756 1 Y 1 B VAL 706  ? CG1 ? B VAL 717  CG1 
1757 1 Y 1 B VAL 706  ? CG2 ? B VAL 717  CG2 
1758 1 Y 1 B HIS 708  ? CG  ? B HIS 719  CG  
1759 1 Y 1 B HIS 708  ? ND1 ? B HIS 719  ND1 
1760 1 Y 1 B HIS 708  ? CD2 ? B HIS 719  CD2 
1761 1 Y 1 B HIS 708  ? CE1 ? B HIS 719  CE1 
1762 1 Y 1 B HIS 708  ? NE2 ? B HIS 719  NE2 
1763 1 Y 1 B VAL 709  ? CG1 ? B VAL 720  CG1 
1764 1 Y 1 B VAL 709  ? CG2 ? B VAL 720  CG2 
1765 1 Y 1 B GLU 710  ? CG  ? B GLU 721  CG  
1766 1 Y 1 B GLU 710  ? CD  ? B GLU 721  CD  
1767 1 Y 1 B GLU 710  ? OE1 ? B GLU 721  OE1 
1768 1 Y 1 B GLU 710  ? OE2 ? B GLU 721  OE2 
1769 1 Y 1 B LEU 712  ? CG  ? B LEU 723  CG  
1770 1 Y 1 B LEU 712  ? CD1 ? B LEU 723  CD1 
1771 1 Y 1 B LEU 712  ? CD2 ? B LEU 723  CD2 
1772 1 Y 1 B ASP 713  ? CG  ? B ASP 724  CG  
1773 1 Y 1 B ASP 713  ? OD1 ? B ASP 724  OD1 
1774 1 Y 1 B ASP 713  ? OD2 ? B ASP 724  OD2 
1775 1 Y 1 B LEU 714  ? CG  ? B LEU 725  CG  
1776 1 Y 1 B LEU 714  ? CD1 ? B LEU 725  CD1 
1777 1 Y 1 B LEU 714  ? CD2 ? B LEU 725  CD2 
1778 1 Y 1 B SER 715  ? OG  ? B SER 726  OG  
1779 1 Y 1 B LYS 717  ? CG  ? B LYS 728  CG  
1780 1 Y 1 B LYS 717  ? CD  ? B LYS 728  CD  
1781 1 Y 1 B LYS 717  ? CE  ? B LYS 728  CE  
1782 1 Y 1 B LYS 717  ? NZ  ? B LYS 728  NZ  
1783 1 Y 1 B GLU 718  ? CG  ? B GLU 729  CG  
1784 1 Y 1 B GLU 718  ? CD  ? B GLU 729  CD  
1785 1 Y 1 B GLU 718  ? OE1 ? B GLU 729  OE1 
1786 1 Y 1 B GLU 718  ? OE2 ? B GLU 729  OE2 
1787 1 Y 1 B ILE 719  ? CG1 ? B ILE 730  CG1 
1788 1 Y 1 B ILE 719  ? CG2 ? B ILE 730  CG2 
1789 1 Y 1 B ILE 719  ? CD1 ? B ILE 730  CD1 
1790 1 Y 1 B ILE 720  ? CG1 ? B ILE 731  CG1 
1791 1 Y 1 B ILE 720  ? CG2 ? B ILE 731  CG2 
1792 1 Y 1 B ILE 720  ? CD1 ? B ILE 731  CD1 
1793 1 Y 1 B GLU 721  ? CG  ? B GLU 732  CG  
1794 1 Y 1 B GLU 721  ? CD  ? B GLU 732  CD  
1795 1 Y 1 B GLU 721  ? OE1 ? B GLU 732  OE1 
1796 1 Y 1 B GLU 721  ? OE2 ? B GLU 732  OE2 
1797 1 Y 1 B ARG 722  ? CG  ? B ARG 733  CG  
1798 1 Y 1 B ARG 722  ? CD  ? B ARG 733  CD  
1799 1 Y 1 B ARG 722  ? NE  ? B ARG 733  NE  
1800 1 Y 1 B ARG 722  ? CZ  ? B ARG 733  CZ  
1801 1 Y 1 B ARG 722  ? NH1 ? B ARG 733  NH1 
1802 1 Y 1 B ARG 722  ? NH2 ? B ARG 733  NH2 
1803 1 Y 1 B VAL 723  ? CG1 ? B VAL 734  CG1 
1804 1 Y 1 B VAL 723  ? CG2 ? B VAL 734  CG2 
1805 1 Y 1 B THR 724  ? OG1 ? B THR 735  OG1 
1806 1 Y 1 B THR 724  ? CG2 ? B THR 735  CG2 
1807 1 Y 1 B ARG 725  ? CG  ? B ARG 736  CG  
1808 1 Y 1 B ARG 725  ? CD  ? B ARG 736  CD  
1809 1 Y 1 B ARG 725  ? NE  ? B ARG 736  NE  
1810 1 Y 1 B ARG 725  ? CZ  ? B ARG 736  CZ  
1811 1 Y 1 B ARG 725  ? NH1 ? B ARG 736  NH1 
1812 1 Y 1 B ARG 725  ? NH2 ? B ARG 736  NH2 
1813 1 Y 1 B GLU 727  ? CG  ? B GLU 738  CG  
1814 1 Y 1 B GLU 727  ? CD  ? B GLU 738  CD  
1815 1 Y 1 B GLU 727  ? OE1 ? B GLU 738  OE1 
1816 1 Y 1 B GLU 727  ? OE2 ? B GLU 738  OE2 
1817 1 Y 1 B GLN 728  ? CG  ? B GLN 739  CG  
1818 1 Y 1 B GLN 728  ? CD  ? B GLN 739  CD  
1819 1 Y 1 B GLN 728  ? OE1 ? B GLN 739  OE1 
1820 1 Y 1 B GLN 728  ? NE2 ? B GLN 739  NE2 
1821 1 Y 1 B ARG 732  ? CG  ? B ARG 743  CG  
1822 1 Y 1 B ARG 732  ? CD  ? B ARG 743  CD  
1823 1 Y 1 B ARG 732  ? NE  ? B ARG 743  NE  
1824 1 Y 1 B ARG 732  ? CZ  ? B ARG 743  CZ  
1825 1 Y 1 B ARG 732  ? NH1 ? B ARG 743  NH1 
1826 1 Y 1 B ARG 732  ? NH2 ? B ARG 743  NH2 
1827 1 Y 1 B LEU 735  ? CG  ? B LEU 746  CG  
1828 1 Y 1 B LEU 735  ? CD1 ? B LEU 746  CD1 
1829 1 Y 1 B LEU 735  ? CD2 ? B LEU 746  CD2 
1830 1 Y 1 B LEU 737  ? CG  ? B LEU 748  CG  
1831 1 Y 1 B LEU 737  ? CD1 ? B LEU 748  CD1 
1832 1 Y 1 B LEU 737  ? CD2 ? B LEU 748  CD2 
1833 1 Y 1 B GLN 738  ? CG  ? B GLN 749  CG  
1834 1 Y 1 B GLN 738  ? CD  ? B GLN 749  CD  
1835 1 Y 1 B GLN 738  ? OE1 ? B GLN 749  OE1 
1836 1 Y 1 B GLN 738  ? NE2 ? B GLN 749  NE2 
1837 1 Y 1 B SER 739  ? OG  ? B SER 750  OG  
1838 1 Y 1 B LEU 741  ? CG  ? B LEU 752  CG  
1839 1 Y 1 B LEU 741  ? CD1 ? B LEU 752  CD1 
1840 1 Y 1 B LEU 741  ? CD2 ? B LEU 752  CD2 
1841 1 Y 1 B GLU 742  ? CG  ? B GLU 753  CG  
1842 1 Y 1 B GLU 742  ? CD  ? B GLU 753  CD  
1843 1 Y 1 B GLU 742  ? OE1 ? B GLU 753  OE1 
1844 1 Y 1 B GLU 742  ? OE2 ? B GLU 753  OE2 
1845 1 Y 1 B GLU 743  ? CG  ? B GLU 754  CG  
1846 1 Y 1 B GLU 743  ? CD  ? B GLU 754  CD  
1847 1 Y 1 B GLU 743  ? OE1 ? B GLU 754  OE1 
1848 1 Y 1 B GLU 743  ? OE2 ? B GLU 754  OE2 
1849 1 Y 1 B LEU 746  ? CG  ? B LEU 757  CG  
1850 1 Y 1 B LEU 746  ? CD1 ? B LEU 757  CD1 
1851 1 Y 1 B LEU 746  ? CD2 ? B LEU 757  CD2 
1852 1 Y 1 B LEU 747  ? CG  ? B LEU 758  CG  
1853 1 Y 1 B LEU 747  ? CD1 ? B LEU 758  CD1 
1854 1 Y 1 B LEU 747  ? CD2 ? B LEU 758  CD2 
1855 1 Y 1 B MET 748  ? CG  ? B MET 759  CG  
1856 1 Y 1 B MET 748  ? SD  ? B MET 759  SD  
1857 1 Y 1 B MET 748  ? CE  ? B MET 759  CE  
1858 1 Y 1 B GLN 749  ? CG  ? B GLN 760  CG  
1859 1 Y 1 B GLN 749  ? CD  ? B GLN 760  CD  
1860 1 Y 1 B GLN 749  ? OE1 ? B GLN 760  OE1 
1861 1 Y 1 B GLN 749  ? NE2 ? B GLN 760  NE2 
1862 1 Y 1 B ARG 750  ? CG  ? B ARG 761  CG  
1863 1 Y 1 B ARG 750  ? CD  ? B ARG 761  CD  
1864 1 Y 1 B ARG 750  ? NE  ? B ARG 761  NE  
1865 1 Y 1 B ARG 750  ? CZ  ? B ARG 761  CZ  
1866 1 Y 1 B ARG 750  ? NH1 ? B ARG 761  NH1 
1867 1 Y 1 B ARG 750  ? NH2 ? B ARG 761  NH2 
1868 1 Y 1 B CYS 751  ? SG  ? B CYS 762  SG  
1869 1 Y 1 B GLU 754  ? CG  ? B GLU 765  CG  
1870 1 Y 1 B GLU 754  ? CD  ? B GLU 765  CD  
1871 1 Y 1 B GLU 754  ? OE1 ? B GLU 765  OE1 
1872 1 Y 1 B GLU 754  ? OE2 ? B GLU 765  OE2 
1873 1 Y 1 B ASP 755  ? CG  ? B ASP 766  CG  
1874 1 Y 1 B ASP 755  ? OD1 ? B ASP 766  OD1 
1875 1 Y 1 B ASP 755  ? OD2 ? B ASP 766  OD2 
1876 1 Y 1 B GLN 757  ? CG  ? B GLN 768  CG  
1877 1 Y 1 B GLN 757  ? CD  ? B GLN 768  CD  
1878 1 Y 1 B GLN 757  ? OE1 ? B GLN 768  OE1 
1879 1 Y 1 B GLN 757  ? NE2 ? B GLN 768  NE2 
1880 1 Y 1 B GLU 758  ? CG  ? B GLU 769  CG  
1881 1 Y 1 B GLU 758  ? CD  ? B GLU 769  CD  
1882 1 Y 1 B GLU 758  ? OE1 ? B GLU 769  OE1 
1883 1 Y 1 B GLU 758  ? OE2 ? B GLU 769  OE2 
1884 1 Y 1 B ARG 759  ? CG  ? B ARG 770  CG  
1885 1 Y 1 B ARG 759  ? CD  ? B ARG 770  CD  
1886 1 Y 1 B ARG 759  ? NE  ? B ARG 770  NE  
1887 1 Y 1 B ARG 759  ? CZ  ? B ARG 770  CZ  
1888 1 Y 1 B ARG 759  ? NH1 ? B ARG 770  NH1 
1889 1 Y 1 B ARG 759  ? NH2 ? B ARG 770  NH2 
1890 1 Y 1 B PHE 762  ? CG  ? B PHE 773  CG  
1891 1 Y 1 B PHE 762  ? CD1 ? B PHE 773  CD1 
1892 1 Y 1 B PHE 762  ? CD2 ? B PHE 773  CD2 
1893 1 Y 1 B PHE 762  ? CE1 ? B PHE 773  CE1 
1894 1 Y 1 B PHE 762  ? CE2 ? B PHE 773  CE2 
1895 1 Y 1 B PHE 762  ? CZ  ? B PHE 773  CZ  
1896 1 Y 1 B GLN 763  ? CG  ? B GLN 774  CG  
1897 1 Y 1 B GLN 763  ? CD  ? B GLN 774  CD  
1898 1 Y 1 B GLN 763  ? OE1 ? B GLN 774  OE1 
1899 1 Y 1 B GLN 763  ? NE2 ? B GLN 774  NE2 
1900 1 Y 1 B GLN 764  ? CG  ? B GLN 775  CG  
1901 1 Y 1 B GLN 764  ? CD  ? B GLN 775  CD  
1902 1 Y 1 B GLN 764  ? OE1 ? B GLN 775  OE1 
1903 1 Y 1 B GLN 764  ? NE2 ? B GLN 775  NE2 
1904 1 Y 1 B ILE 765  ? CG1 ? B ILE 776  CG1 
1905 1 Y 1 B ILE 765  ? CG2 ? B ILE 776  CG2 
1906 1 Y 1 B ILE 765  ? CD1 ? B ILE 776  CD1 
1907 1 Y 1 B ARG 766  ? CG  ? B ARG 777  CG  
1908 1 Y 1 B ARG 766  ? CD  ? B ARG 777  CD  
1909 1 Y 1 B ARG 766  ? NE  ? B ARG 777  NE  
1910 1 Y 1 B ARG 766  ? CZ  ? B ARG 777  CZ  
1911 1 Y 1 B ARG 766  ? NH1 ? B ARG 777  NH1 
1912 1 Y 1 B ARG 766  ? NH2 ? B ARG 777  NH2 
1913 1 Y 1 B LEU 767  ? CG  ? B LEU 778  CG  
1914 1 Y 1 B LEU 767  ? CD1 ? B LEU 778  CD1 
1915 1 Y 1 B LEU 767  ? CD2 ? B LEU 778  CD2 
1916 1 Y 1 B THR 768  ? OG1 ? B THR 779  OG1 
1917 1 Y 1 B THR 768  ? CG2 ? B THR 779  CG2 
1918 1 Y 1 B LEU 769  ? CG  ? B LEU 780  CG  
1919 1 Y 1 B LEU 769  ? CD1 ? B LEU 780  CD1 
1920 1 Y 1 B LEU 769  ? CD2 ? B LEU 780  CD2 
1921 1 Y 1 B ARG 770  ? CG  ? B ARG 781  CG  
1922 1 Y 1 B ARG 770  ? CD  ? B ARG 781  CD  
1923 1 Y 1 B ARG 770  ? NE  ? B ARG 781  NE  
1924 1 Y 1 B ARG 770  ? CZ  ? B ARG 781  CZ  
1925 1 Y 1 B ARG 770  ? NH1 ? B ARG 781  NH1 
1926 1 Y 1 B ARG 770  ? NH2 ? B ARG 781  NH2 
1927 1 Y 1 B LYS 771  ? CG  ? B LYS 782  CG  
1928 1 Y 1 B LYS 771  ? CD  ? B LYS 782  CD  
1929 1 Y 1 B LYS 771  ? CE  ? B LYS 782  CE  
1930 1 Y 1 B LYS 771  ? NZ  ? B LYS 782  NZ  
1931 1 Y 1 B PHE 772  ? CG  ? B PHE 783  CG  
1932 1 Y 1 B PHE 772  ? CD1 ? B PHE 783  CD1 
1933 1 Y 1 B PHE 772  ? CD2 ? B PHE 783  CD2 
1934 1 Y 1 B PHE 772  ? CE1 ? B PHE 783  CE1 
1935 1 Y 1 B PHE 772  ? CE2 ? B PHE 783  CE2 
1936 1 Y 1 B PHE 772  ? CZ  ? B PHE 783  CZ  
1937 1 Y 1 B ASN 773  ? CG  ? B ASN 784  CG  
1938 1 Y 1 B ASN 773  ? OD1 ? B ASN 784  OD1 
1939 1 Y 1 B ASN 773  ? ND2 ? B ASN 784  ND2 
1940 1 Y 1 B ARG 774  ? CG  ? B ARG 785  CG  
1941 1 Y 1 B ARG 774  ? CD  ? B ARG 785  CD  
1942 1 Y 1 B ARG 774  ? NE  ? B ARG 785  NE  
1943 1 Y 1 B ARG 774  ? CZ  ? B ARG 785  CZ  
1944 1 Y 1 B ARG 774  ? NH1 ? B ARG 785  NH1 
1945 1 Y 1 B ARG 774  ? NH2 ? B ARG 785  NH2 
1946 1 Y 1 B GLU 775  ? CG  ? B GLU 786  CG  
1947 1 Y 1 B GLU 775  ? CD  ? B GLU 786  CD  
1948 1 Y 1 B GLU 775  ? OE1 ? B GLU 786  OE1 
1949 1 Y 1 B GLU 775  ? OE2 ? B GLU 786  OE2 
1950 1 Y 1 B ASN 776  ? CG  ? B ASN 787  CG  
1951 1 Y 1 B ASN 776  ? OD1 ? B ASN 787  OD1 
1952 1 Y 1 B ASN 776  ? ND2 ? B ASN 787  ND2 
1953 1 Y 1 B SER 777  ? OG  ? B SER 788  OG  
1954 1 Y 1 B SER 778  ? OG  ? B SER 789  OG  
1955 1 Y 1 B ASN 779  ? CG  ? B ASN 790  CG  
1956 1 Y 1 B ASN 779  ? OD1 ? B ASN 790  OD1 
1957 1 Y 1 B ASN 779  ? ND2 ? B ASN 790  ND2 
1958 1 Y 1 B ILE 780  ? CG1 ? B ILE 791  CG1 
1959 1 Y 1 B ILE 780  ? CG2 ? B ILE 791  CG2 
1960 1 Y 1 B ILE 780  ? CD1 ? B ILE 791  CD1 
1961 1 Y 1 B ASP 782  ? CG  ? B ASP 793  CG  
1962 1 Y 1 B ASP 782  ? OD1 ? B ASP 793  OD1 
1963 1 Y 1 B ASP 782  ? OD2 ? B ASP 793  OD2 
1964 1 Y 1 B ASN 783  ? CG  ? B ASN 794  CG  
1965 1 Y 1 B ASN 783  ? OD1 ? B ASN 794  OD1 
1966 1 Y 1 B ASN 783  ? ND2 ? B ASN 794  ND2 
1967 1 Y 1 B LEU 784  ? CG  ? B LEU 795  CG  
1968 1 Y 1 B LEU 784  ? CD1 ? B LEU 795  CD1 
1969 1 Y 1 B LEU 784  ? CD2 ? B LEU 795  CD2 
1970 1 Y 1 B LEU 785  ? CG  ? B LEU 796  CG  
1971 1 Y 1 B LEU 785  ? CD1 ? B LEU 796  CD1 
1972 1 Y 1 B LEU 785  ? CD2 ? B LEU 796  CD2 
1973 1 Y 1 B ARG 787  ? CG  ? B ARG 798  CG  
1974 1 Y 1 B ARG 787  ? CD  ? B ARG 798  CD  
1975 1 Y 1 B ARG 787  ? NE  ? B ARG 798  NE  
1976 1 Y 1 B ARG 787  ? CZ  ? B ARG 798  CZ  
1977 1 Y 1 B ARG 787  ? NH1 ? B ARG 798  NH1 
1978 1 Y 1 B ARG 787  ? NH2 ? B ARG 798  NH2 
1979 1 Y 1 B MET 788  ? CG  ? B MET 799  CG  
1980 1 Y 1 B MET 788  ? SD  ? B MET 799  SD  
1981 1 Y 1 B MET 788  ? CE  ? B MET 799  CE  
1982 1 Y 1 B GLU 789  ? CG  ? B GLU 800  CG  
1983 1 Y 1 B GLU 789  ? CD  ? B GLU 800  CD  
1984 1 Y 1 B GLU 789  ? OE1 ? B GLU 800  OE1 
1985 1 Y 1 B GLU 789  ? OE2 ? B GLU 800  OE2 
1986 1 Y 1 B GLN 790  ? CG  ? B GLN 801  CG  
1987 1 Y 1 B GLN 790  ? CD  ? B GLN 801  CD  
1988 1 Y 1 B GLN 790  ? OE1 ? B GLN 801  OE1 
1989 1 Y 1 B GLN 790  ? NE2 ? B GLN 801  NE2 
1990 1 Y 1 B LEU 795  ? CG  ? B LEU 806  CG  
1991 1 Y 1 B LEU 795  ? CD1 ? B LEU 806  CD1 
1992 1 Y 1 B LEU 795  ? CD2 ? B LEU 806  CD2 
1993 1 Y 1 B GLU 796  ? CG  ? B GLU 807  CG  
1994 1 Y 1 B GLU 796  ? CD  ? B GLU 807  CD  
1995 1 Y 1 B GLU 796  ? OE1 ? B GLU 807  OE1 
1996 1 Y 1 B GLU 796  ? OE2 ? B GLU 807  OE2 
1997 1 Y 1 B GLU 797  ? CG  ? B GLU 808  CG  
1998 1 Y 1 B GLU 797  ? CD  ? B GLU 808  CD  
1999 1 Y 1 B GLU 797  ? OE1 ? B GLU 808  OE1 
2000 1 Y 1 B GLU 797  ? OE2 ? B GLU 808  OE2 
2001 1 Y 1 B LEU 798  ? CG  ? B LEU 809  CG  
2002 1 Y 1 B LEU 798  ? CD1 ? B LEU 809  CD1 
2003 1 Y 1 B LEU 798  ? CD2 ? B LEU 809  CD2 
2004 1 Y 1 B GLU 800  ? CG  ? B GLU 811  CG  
2005 1 Y 1 B GLU 800  ? CD  ? B GLU 811  CD  
2006 1 Y 1 B GLU 800  ? OE1 ? B GLU 811  OE1 
2007 1 Y 1 B GLU 800  ? OE2 ? B GLU 811  OE2 
2008 1 Y 1 B GLU 801  ? CG  ? B GLU 812  CG  
2009 1 Y 1 B GLU 801  ? CD  ? B GLU 812  CD  
2010 1 Y 1 B GLU 801  ? OE1 ? B GLU 812  OE1 
2011 1 Y 1 B GLU 801  ? OE2 ? B GLU 812  OE2 
2012 1 Y 1 B GLN 804  ? CG  ? B GLN 815  CG  
2013 1 Y 1 B GLN 804  ? CD  ? B GLN 815  CD  
2014 1 Y 1 B GLN 804  ? OE1 ? B GLN 815  OE1 
2015 1 Y 1 B GLN 804  ? NE2 ? B GLN 815  NE2 
2016 1 Y 1 B LEU 807  ? CG  ? B LEU 818  CG  
2017 1 Y 1 B LEU 807  ? CD1 ? B LEU 818  CD1 
2018 1 Y 1 B LEU 807  ? CD2 ? B LEU 818  CD2 
2019 1 Y 1 B GLU 808  ? CG  ? B GLU 819  CG  
2020 1 Y 1 B GLU 808  ? CD  ? B GLU 819  CD  
2021 1 Y 1 B GLU 808  ? OE1 ? B GLU 819  OE1 
2022 1 Y 1 B GLU 808  ? OE2 ? B GLU 819  OE2 
2023 1 Y 1 B GLU 809  ? CG  ? B GLU 820  CG  
2024 1 Y 1 B GLU 809  ? CD  ? B GLU 820  CD  
2025 1 Y 1 B GLU 809  ? OE1 ? B GLU 820  OE1 
2026 1 Y 1 B GLU 809  ? OE2 ? B GLU 820  OE2 
2027 1 Y 1 B LYS 810  ? CG  ? B LYS 821  CG  
2028 1 Y 1 B LYS 810  ? CD  ? B LYS 821  CD  
2029 1 Y 1 B LYS 810  ? CE  ? B LYS 821  CE  
2030 1 Y 1 B LYS 810  ? NZ  ? B LYS 821  NZ  
2031 1 Y 1 B ARG 811  ? CG  ? B ARG 822  CG  
2032 1 Y 1 B ARG 811  ? CD  ? B ARG 822  CD  
2033 1 Y 1 B ARG 811  ? NE  ? B ARG 822  NE  
2034 1 Y 1 B ARG 811  ? CZ  ? B ARG 822  CZ  
2035 1 Y 1 B ARG 811  ? NH1 ? B ARG 822  NH1 
2036 1 Y 1 B ARG 811  ? NH2 ? B ARG 822  NH2 
2037 1 Y 1 B LYS 812  ? CG  ? B LYS 823  CG  
2038 1 Y 1 B LYS 812  ? CD  ? B LYS 823  CD  
2039 1 Y 1 B LYS 812  ? CE  ? B LYS 823  CE  
2040 1 Y 1 B LYS 812  ? NZ  ? B LYS 823  NZ  
2041 1 Y 1 B GLU 814  ? CG  ? B GLU 825  CG  
2042 1 Y 1 B GLU 814  ? CD  ? B GLU 825  CD  
2043 1 Y 1 B GLU 814  ? OE1 ? B GLU 825  OE1 
2044 1 Y 1 B GLU 814  ? OE2 ? B GLU 825  OE2 
2045 1 Y 1 B LEU 816  ? CG  ? B LEU 827  CG  
2046 1 Y 1 B LEU 816  ? CD1 ? B LEU 827  CD1 
2047 1 Y 1 B LEU 816  ? CD2 ? B LEU 827  CD2 
2048 1 Y 1 B LEU 817  ? CG  ? B LEU 828  CG  
2049 1 Y 1 B LEU 817  ? CD1 ? B LEU 828  CD1 
2050 1 Y 1 B LEU 817  ? CD2 ? B LEU 828  CD2 
2051 1 Y 1 B LEU 821  ? CG  ? B LEU 832  CG  
2052 1 Y 1 B LEU 821  ? CD1 ? B LEU 832  CD1 
2053 1 Y 1 B LEU 821  ? CD2 ? B LEU 832  CD2 
2054 1 Y 1 B SER 824  ? OG  ? B SER 835  OG  
2055 1 Y 1 B VAL 825  ? CG1 ? B VAL 836  CG1 
2056 1 Y 1 B VAL 825  ? CG2 ? B VAL 836  CG2 
2057 1 Y 1 B GLU 827  ? CG  ? B GLU 838  CG  
2058 1 Y 1 B GLU 827  ? CD  ? B GLU 838  CD  
2059 1 Y 1 B GLU 827  ? OE1 ? B GLU 838  OE1 
2060 1 Y 1 B GLU 827  ? OE2 ? B GLU 838  OE2 
2061 1 Y 1 B GLN 828  ? CG  ? B GLN 839  CG  
2062 1 Y 1 B GLN 828  ? CD  ? B GLN 839  CD  
2063 1 Y 1 B GLN 828  ? OE1 ? B GLN 839  OE1 
2064 1 Y 1 B GLN 828  ? NE2 ? B GLN 839  NE2 
2065 1 Y 1 B LEU 829  ? CG  ? B LEU 840  CG  
2066 1 Y 1 B LEU 829  ? CD1 ? B LEU 840  CD1 
2067 1 Y 1 B LEU 829  ? CD2 ? B LEU 840  CD2 
2068 1 Y 1 B LYS 830  ? CG  ? B LYS 841  CG  
2069 1 Y 1 B LYS 830  ? CD  ? B LYS 841  CD  
2070 1 Y 1 B LYS 830  ? CE  ? B LYS 841  CE  
2071 1 Y 1 B LYS 830  ? NZ  ? B LYS 841  NZ  
2072 1 Y 1 B ARG 831  ? CG  ? B ARG 842  CG  
2073 1 Y 1 B ARG 831  ? CD  ? B ARG 842  CD  
2074 1 Y 1 B ARG 831  ? NE  ? B ARG 842  NE  
2075 1 Y 1 B ARG 831  ? CZ  ? B ARG 842  CZ  
2076 1 Y 1 B ARG 831  ? NH1 ? B ARG 842  NH1 
2077 1 Y 1 B ARG 831  ? NH2 ? B ARG 842  NH2 
2078 1 Y 1 B GLU 833  ? CG  ? B GLU 844  CG  
2079 1 Y 1 B GLU 833  ? CD  ? B GLU 844  CD  
2080 1 Y 1 B GLU 833  ? OE1 ? B GLU 844  OE1 
2081 1 Y 1 B GLU 833  ? OE2 ? B GLU 844  OE2 
2082 1 Y 1 B THR 834  ? OG1 ? B THR 845  OG1 
2083 1 Y 1 B THR 834  ? CG2 ? B THR 845  CG2 
2084 1 Y 1 B VAL 835  ? CG1 ? B VAL 846  CG1 
2085 1 Y 1 B VAL 835  ? CG2 ? B VAL 846  CG2 
2086 1 Y 1 B GLU 838  ? CG  ? B GLU 849  CG  
2087 1 Y 1 B GLU 838  ? CD  ? B GLU 849  CD  
2088 1 Y 1 B GLU 838  ? OE1 ? B GLU 849  OE1 
2089 1 Y 1 B GLU 838  ? OE2 ? B GLU 849  OE2 
2090 1 Y 1 B ASP 841  ? CG  ? B ASP 852  CG  
2091 1 Y 1 B ASP 841  ? OD1 ? B ASP 852  OD1 
2092 1 Y 1 B ASP 841  ? OD2 ? B ASP 852  OD2 
2093 1 Y 1 B SER 842  ? OG  ? B SER 853  OG  
2094 1 Y 1 B VAL 843  ? CG1 ? B VAL 854  CG1 
2095 1 Y 1 B VAL 843  ? CG2 ? B VAL 854  CG2 
2096 1 Y 1 B THR 844  ? OG1 ? B THR 855  OG1 
2097 1 Y 1 B THR 844  ? CG2 ? B THR 855  CG2 
2098 1 Y 1 B ILE 845  ? CG1 ? B ILE 856  CG1 
2099 1 Y 1 B ILE 845  ? CG2 ? B ILE 856  CG2 
2100 1 Y 1 B ILE 845  ? CD1 ? B ILE 856  CD1 
2101 1 Y 1 B SER 848  ? OG  ? B SER 859  OG  
2102 1 Y 1 B ASP 849  ? CG  ? B ASP 860  CG  
2103 1 Y 1 B ASP 849  ? OD1 ? B ASP 860  OD1 
2104 1 Y 1 B ASP 849  ? OD2 ? B ASP 860  OD2 
2105 1 Y 1 B ILE 850  ? CG1 ? B ILE 861  CG1 
2106 1 Y 1 B ILE 850  ? CG2 ? B ILE 861  CG2 
2107 1 Y 1 B ILE 850  ? CD1 ? B ILE 861  CD1 
2108 1 Y 1 B VAL 851  ? CG1 ? B VAL 862  CG1 
2109 1 Y 1 B VAL 851  ? CG2 ? B VAL 862  CG2 
2110 1 Y 1 B THR 854  ? OG1 ? B THR 865  OG1 
2111 1 Y 1 B THR 854  ? CG2 ? B THR 865  CG2 
2112 1 Y 1 B LEU 856  ? CG  ? B LEU 867  CG  
2113 1 Y 1 B LEU 856  ? CD1 ? B LEU 867  CD1 
2114 1 Y 1 B LEU 856  ? CD2 ? B LEU 867  CD2 
2115 1 Y 1 B SER 857  ? OG  ? B SER 868  OG  
2116 1 Y 1 B GLU 859  ? CG  ? B GLU 870  CG  
2117 1 Y 1 B GLU 859  ? CD  ? B GLU 870  CD  
2118 1 Y 1 B GLU 859  ? OE1 ? B GLU 870  OE1 
2119 1 Y 1 B GLU 859  ? OE2 ? B GLU 870  OE2 
2120 1 Y 1 B SER 860  ? OG  ? B SER 871  OG  
2121 1 Y 1 B THR 861  ? OG1 ? B THR 872  OG1 
2122 1 Y 1 B THR 861  ? CG2 ? B THR 872  CG2 
2123 1 Y 1 B GLN 864  ? CG  ? B GLN 875  CG  
2124 1 Y 1 B GLN 864  ? CD  ? B GLN 875  CD  
2125 1 Y 1 B GLN 864  ? OE1 ? B GLN 875  OE1 
2126 1 Y 1 B GLN 864  ? NE2 ? B GLN 875  NE2 
2127 1 Y 1 B VAL 865  ? CG1 ? B VAL 876  CG1 
2128 1 Y 1 B VAL 865  ? CG2 ? B VAL 876  CG2 
2129 1 Y 1 B VAL 866  ? CG1 ? B VAL 877  CG1 
2130 1 Y 1 B VAL 866  ? CG2 ? B VAL 877  CG2 
2131 1 Y 1 B THR 867  ? OG1 ? B THR 878  OG1 
2132 1 Y 1 B THR 867  ? CG2 ? B THR 878  CG2 
2133 1 Y 1 B LEU 868  ? CG  ? B LEU 879  CG  
2134 1 Y 1 B LEU 868  ? CD1 ? B LEU 879  CD1 
2135 1 Y 1 B LEU 868  ? CD2 ? B LEU 879  CD2 
2136 1 Y 1 B LEU 869  ? CG  ? B LEU 880  CG  
2137 1 Y 1 B LEU 869  ? CD1 ? B LEU 880  CD1 
2138 1 Y 1 B LEU 869  ? CD2 ? B LEU 880  CD2 
2139 1 Y 1 B ASN 870  ? CG  ? B ASN 881  CG  
2140 1 Y 1 B ASN 870  ? OD1 ? B ASN 881  OD1 
2141 1 Y 1 B ASN 870  ? ND2 ? B ASN 881  ND2 
2142 1 Y 1 B ASP 871  ? CG  ? B ASP 882  CG  
2143 1 Y 1 B ASP 871  ? OD1 ? B ASP 882  OD1 
2144 1 Y 1 B ASP 871  ? OD2 ? B ASP 882  OD2 
2145 1 Y 1 B LEU 872  ? CG  ? B LEU 883  CG  
2146 1 Y 1 B LEU 872  ? CD1 ? B LEU 883  CD1 
2147 1 Y 1 B LEU 872  ? CD2 ? B LEU 883  CD2 
2148 1 Y 1 B THR 874  ? OG1 ? B THR 885  OG1 
2149 1 Y 1 B THR 874  ? CG2 ? B THR 885  CG2 
2150 1 Y 1 B CYS 875  ? SG  ? B CYS 886  SG  
2151 1 Y 1 B ASP 877  ? CG  ? B ASP 888  CG  
2152 1 Y 1 B ASP 877  ? OD1 ? B ASP 888  OD1 
2153 1 Y 1 B ASP 877  ? OD2 ? B ASP 888  OD2 
2154 1 Y 1 B VAL 879  ? CG1 ? B VAL 890  CG1 
2155 1 Y 1 B VAL 879  ? CG2 ? B VAL 890  CG2 
2156 1 Y 1 B ILE 880  ? CG1 ? B ILE 891  CG1 
2157 1 Y 1 B ILE 880  ? CG2 ? B ILE 891  CG2 
2158 1 Y 1 B ILE 880  ? CD1 ? B ILE 891  CD1 
2159 1 Y 1 B ASP 881  ? CG  ? B ASP 892  CG  
2160 1 Y 1 B ASP 881  ? OD1 ? B ASP 892  OD1 
2161 1 Y 1 B ASP 881  ? OD2 ? B ASP 892  OD2 
2162 1 Y 1 B ASN 882  ? CG  ? B ASN 893  CG  
2163 1 Y 1 B ASN 882  ? OD1 ? B ASN 893  OD1 
2164 1 Y 1 B ASN 882  ? ND2 ? B ASN 893  ND2 
2165 1 Y 1 B ASP 884  ? CG  ? B ASP 895  CG  
2166 1 Y 1 B ASP 884  ? OD1 ? B ASP 895  OD1 
2167 1 Y 1 B ASP 884  ? OD2 ? B ASP 895  OD2 
2168 1 Y 1 B VAL 885  ? CG1 ? B VAL 896  CG1 
2169 1 Y 1 B VAL 885  ? CG2 ? B VAL 896  CG2 
2170 1 Y 1 B VAL 888  ? CG1 ? B VAL 899  CG1 
2171 1 Y 1 B VAL 888  ? CG2 ? B VAL 899  CG2 
2172 1 Y 1 B GLU 889  ? CG  ? B GLU 900  CG  
2173 1 Y 1 B GLU 889  ? CD  ? B GLU 900  CD  
2174 1 Y 1 B GLU 889  ? OE1 ? B GLU 900  OE1 
2175 1 Y 1 B GLU 889  ? OE2 ? B GLU 900  OE2 
2176 1 Y 1 B THR 890  ? OG1 ? B THR 901  OG1 
2177 1 Y 1 B THR 890  ? CG2 ? B THR 901  CG2 
2178 1 Y 1 B ILE 891  ? CG1 ? B ILE 902  CG1 
2179 1 Y 1 B ILE 891  ? CG2 ? B ILE 902  CG2 
2180 1 Y 1 B ILE 891  ? CD1 ? B ILE 902  CD1 
2181 1 Y 1 B ASP 893  ? CG  ? B ASP 904  CG  
2182 1 Y 1 B ASP 893  ? OD1 ? B ASP 904  OD1 
2183 1 Y 1 B ASP 893  ? OD2 ? B ASP 904  OD2 
2184 1 Y 1 B VAL 897  ? CG1 ? B VAL 908  CG1 
2185 1 Y 1 B VAL 897  ? CG2 ? B VAL 908  CG2 
2186 1 Y 1 B VAL 898  ? CG1 ? B VAL 909  CG1 
2187 1 Y 1 B VAL 898  ? CG2 ? B VAL 909  CG2 
2188 1 Y 1 B SER 899  ? OG  ? B SER 910  OG  
2189 1 Y 1 B LEU 901  ? CG  ? B LEU 912  CG  
2190 1 Y 1 B LEU 901  ? CD1 ? B LEU 912  CD1 
2191 1 Y 1 B LEU 901  ? CD2 ? B LEU 912  CD2 
2192 1 Y 1 B VAL 903  ? CG1 ? B VAL 914  CG1 
2193 1 Y 1 B VAL 903  ? CG2 ? B VAL 914  CG2 
2194 1 Y 1 B ASN 905  ? CG  ? B ASN 916  CG  
2195 1 Y 1 B ASN 905  ? OD1 ? B ASN 916  OD1 
2196 1 Y 1 B ASN 905  ? ND2 ? B ASN 916  ND2 
2197 1 Y 1 B ARG 907  ? CG  ? B ARG 918  CG  
2198 1 Y 1 B ARG 907  ? CD  ? B ARG 918  CD  
2199 1 Y 1 B ARG 907  ? NE  ? B ARG 918  NE  
2200 1 Y 1 B ARG 907  ? CZ  ? B ARG 918  CZ  
2201 1 Y 1 B ARG 907  ? NH1 ? B ARG 918  NH1 
2202 1 Y 1 B ARG 907  ? NH2 ? B ARG 918  NH2 
2203 1 Y 1 B LEU 908  ? CG  ? B LEU 919  CG  
2204 1 Y 1 B LEU 908  ? CD1 ? B LEU 919  CD1 
2205 1 Y 1 B LEU 908  ? CD2 ? B LEU 919  CD2 
2206 1 Y 1 B HIS 909  ? CG  ? B HIS 920  CG  
2207 1 Y 1 B HIS 909  ? ND1 ? B HIS 920  ND1 
2208 1 Y 1 B HIS 909  ? CD2 ? B HIS 920  CD2 
2209 1 Y 1 B HIS 909  ? CE1 ? B HIS 920  CE1 
2210 1 Y 1 B HIS 909  ? NE2 ? B HIS 920  NE2 
2211 1 Y 1 B CYS 911  ? SG  ? B CYS 922  SG  
2212 1 Y 1 B GLU 912  ? CG  ? B GLU 923  CG  
2213 1 Y 1 B GLU 912  ? CD  ? B GLU 923  CD  
2214 1 Y 1 B GLU 912  ? OE1 ? B GLU 923  OE1 
2215 1 Y 1 B GLU 912  ? OE2 ? B GLU 923  OE2 
2216 1 Y 1 B VAL 913  ? CG1 ? B VAL 924  CG1 
2217 1 Y 1 B VAL 913  ? CG2 ? B VAL 924  CG2 
2218 1 Y 1 B ARG 915  ? CG  ? B ARG 926  CG  
2219 1 Y 1 B ARG 915  ? CD  ? B ARG 926  CD  
2220 1 Y 1 B ARG 915  ? NE  ? B ARG 926  NE  
2221 1 Y 1 B ARG 915  ? CZ  ? B ARG 926  CZ  
2222 1 Y 1 B ARG 915  ? NH1 ? B ARG 926  NH1 
2223 1 Y 1 B ARG 915  ? NH2 ? B ARG 926  NH2 
2224 1 Y 1 B LEU 918  ? CG  ? B LEU 929  CG  
2225 1 Y 1 B LEU 918  ? CD1 ? B LEU 929  CD1 
2226 1 Y 1 B LEU 918  ? CD2 ? B LEU 929  CD2 
2227 1 Y 1 B LEU 920  ? CG  ? B LEU 931  CG  
2228 1 Y 1 B LEU 920  ? CD1 ? B LEU 931  CD1 
2229 1 Y 1 B LEU 920  ? CD2 ? B LEU 931  CD2 
2230 1 Y 1 B LEU 921  ? CG  ? B LEU 932  CG  
2231 1 Y 1 B LEU 921  ? CD1 ? B LEU 932  CD1 
2232 1 Y 1 B LEU 921  ? CD2 ? B LEU 932  CD2 
2233 1 Y 1 B ASP 922  ? CG  ? B ASP 933  CG  
2234 1 Y 1 B ASP 922  ? OD1 ? B ASP 933  OD1 
2235 1 Y 1 B ASP 922  ? OD2 ? B ASP 933  OD2 
2236 1 Y 1 B VAL 924  ? CG1 ? B VAL 935  CG1 
2237 1 Y 1 B VAL 924  ? CG2 ? B VAL 935  CG2 
2238 1 Y 1 B ARG 925  ? CG  ? B ARG 936  CG  
2239 1 Y 1 B ARG 925  ? CD  ? B ARG 936  CD  
2240 1 Y 1 B ARG 925  ? NE  ? B ARG 936  NE  
2241 1 Y 1 B ARG 925  ? CZ  ? B ARG 936  CZ  
2242 1 Y 1 B ARG 925  ? NH1 ? B ARG 936  NH1 
2243 1 Y 1 B ARG 925  ? NH2 ? B ARG 936  NH2 
2244 1 Y 1 B SER 926  ? OG  ? B SER 937  OG  
2245 1 Y 1 B ARG 928  ? CG  ? B ARG 939  CG  
2246 1 Y 1 B ARG 928  ? CD  ? B ARG 939  CD  
2247 1 Y 1 B ARG 928  ? NE  ? B ARG 939  NE  
2248 1 Y 1 B ARG 928  ? CZ  ? B ARG 939  CZ  
2249 1 Y 1 B ARG 928  ? NH1 ? B ARG 939  NH1 
2250 1 Y 1 B ARG 928  ? NH2 ? B ARG 939  NH2 
2251 1 Y 1 B ILE 929  ? CG1 ? B ILE 940  CG1 
2252 1 Y 1 B ILE 929  ? CG2 ? B ILE 940  CG2 
2253 1 Y 1 B ILE 929  ? CD1 ? B ILE 940  CD1 
2254 1 Y 1 B GLN 934  ? CG  ? B GLN 945  CG  
2255 1 Y 1 B GLN 934  ? CD  ? B GLN 945  CD  
2256 1 Y 1 B GLN 934  ? OE1 ? B GLN 945  OE1 
2257 1 Y 1 B GLN 934  ? NE2 ? B GLN 945  NE2 
2258 1 Y 1 B GLU 935  ? CG  ? B GLU 946  CG  
2259 1 Y 1 B GLU 935  ? CD  ? B GLU 946  CD  
2260 1 Y 1 B GLU 935  ? OE1 ? B GLU 946  OE1 
2261 1 Y 1 B GLU 935  ? OE2 ? B GLU 946  OE2 
2262 1 Y 1 B GLN 936  ? CG  ? B GLN 947  CG  
2263 1 Y 1 B GLN 936  ? CD  ? B GLN 947  CD  
2264 1 Y 1 B GLN 936  ? OE1 ? B GLN 947  OE1 
2265 1 Y 1 B GLN 936  ? NE2 ? B GLN 947  NE2 
2266 1 Y 1 B LEU 937  ? CG  ? B LEU 948  CG  
2267 1 Y 1 B LEU 937  ? CD1 ? B LEU 948  CD1 
2268 1 Y 1 B LEU 937  ? CD2 ? B LEU 948  CD2 
2269 1 Y 1 B ARG 938  ? CG  ? B ARG 949  CG  
2270 1 Y 1 B ARG 938  ? CD  ? B ARG 949  CD  
2271 1 Y 1 B ARG 938  ? NE  ? B ARG 949  NE  
2272 1 Y 1 B ARG 938  ? CZ  ? B ARG 949  CZ  
2273 1 Y 1 B ARG 938  ? NH1 ? B ARG 949  NH1 
2274 1 Y 1 B ARG 938  ? NH2 ? B ARG 949  NH2 
2275 1 Y 1 B LEU 939  ? CG  ? B LEU 950  CG  
2276 1 Y 1 B LEU 939  ? CD1 ? B LEU 950  CD1 
2277 1 Y 1 B LEU 939  ? CD2 ? B LEU 950  CD2 
2278 1 Y 1 B ILE 941  ? CG1 ? B ILE 952  CG1 
2279 1 Y 1 B ILE 941  ? CG2 ? B ILE 952  CG2 
2280 1 Y 1 B ILE 941  ? CD1 ? B ILE 952  CD1 
2281 1 Y 1 B ILE 943  ? CG1 ? B ILE 954  CG1 
2282 1 Y 1 B ILE 943  ? CG2 ? B ILE 954  CG2 
2283 1 Y 1 B ILE 943  ? CD1 ? B ILE 954  CD1 
2284 1 Y 1 B THR 945  ? OG1 ? B THR 956  OG1 
2285 1 Y 1 B THR 945  ? CG2 ? B THR 956  CG2 
2286 1 Y 1 B VAL 948  ? CG1 ? B VAL 959  CG1 
2287 1 Y 1 B VAL 948  ? CG2 ? B VAL 959  CG2 
2288 1 Y 1 B CYS 949  ? SG  ? B CYS 960  SG  
2289 1 Y 1 B VAL 952  ? CG1 ? B VAL 963  CG1 
2290 1 Y 1 B VAL 952  ? CG2 ? B VAL 963  CG2 
2291 1 Y 1 B VAL 953  ? CG1 ? B VAL 964  CG1 
2292 1 Y 1 B VAL 953  ? CG2 ? B VAL 964  CG2 
2293 1 Y 1 B LEU 955  ? CG  ? B LEU 966  CG  
2294 1 Y 1 B LEU 955  ? CD1 ? B LEU 966  CD1 
2295 1 Y 1 B LEU 955  ? CD2 ? B LEU 966  CD2 
2296 1 Y 1 B LYS 956  ? CG  ? B LYS 967  CG  
2297 1 Y 1 B LYS 956  ? CD  ? B LYS 967  CD  
2298 1 Y 1 B LYS 956  ? CE  ? B LYS 967  CE  
2299 1 Y 1 B LYS 956  ? NZ  ? B LYS 967  NZ  
2300 1 Y 1 B MET 957  ? CG  ? B MET 968  CG  
2301 1 Y 1 B MET 957  ? SD  ? B MET 968  SD  
2302 1 Y 1 B MET 957  ? CE  ? B MET 968  CE  
2303 1 Y 1 B CYS 961  ? SG  ? B CYS 972  SG  
2304 1 Y 1 B LEU 962  ? CG  ? B LEU 973  CG  
2305 1 Y 1 B LEU 962  ? CD1 ? B LEU 973  CD1 
2306 1 Y 1 B LEU 962  ? CD2 ? B LEU 973  CD2 
2307 1 Y 1 B ASP 965  ? CG  ? B ASP 976  CG  
2308 1 Y 1 B ASP 965  ? OD1 ? B ASP 976  OD1 
2309 1 Y 1 B ASP 965  ? OD2 ? B ASP 976  OD2 
2310 1 Y 1 B THR 966  ? OG1 ? B THR 977  OG1 
2311 1 Y 1 B THR 966  ? CG2 ? B THR 977  CG2 
2312 1 Y 1 B VAL 967  ? CG1 ? B VAL 978  CG1 
2313 1 Y 1 B VAL 967  ? CG2 ? B VAL 978  CG2 
2314 1 Y 1 B ASN 968  ? CG  ? B ASN 979  CG  
2315 1 Y 1 B ASN 968  ? OD1 ? B ASN 979  OD1 
2316 1 Y 1 B ASN 968  ? ND2 ? B ASN 979  ND2 
2317 1 Y 1 B THR 969  ? OG1 ? B THR 980  OG1 
2318 1 Y 1 B THR 969  ? CG2 ? B THR 980  CG2 
2319 1 Y 1 B SER 971  ? OG  ? B SER 982  OG  
2320 1 Y 1 B ARG 972  ? CG  ? B ARG 983  CG  
2321 1 Y 1 B ARG 972  ? CD  ? B ARG 983  CD  
2322 1 Y 1 B ARG 972  ? NE  ? B ARG 983  NE  
2323 1 Y 1 B ARG 972  ? CZ  ? B ARG 983  CZ  
2324 1 Y 1 B ARG 972  ? NH1 ? B ARG 983  NH1 
2325 1 Y 1 B ARG 972  ? NH2 ? B ARG 983  NH2 
2326 1 Y 1 B MET 973  ? CG  ? B MET 984  CG  
2327 1 Y 1 B MET 973  ? SD  ? B MET 984  SD  
2328 1 Y 1 B MET 973  ? CE  ? B MET 984  CE  
2329 1 Y 1 B GLU 974  ? CG  ? B GLU 985  CG  
2330 1 Y 1 B GLU 974  ? CD  ? B GLU 985  CD  
2331 1 Y 1 B GLU 974  ? OE1 ? B GLU 985  OE1 
2332 1 Y 1 B GLU 974  ? OE2 ? B GLU 985  OE2 
2333 1 Y 1 B SER 975  ? OG  ? B SER 986  OG  
2334 1 Y 1 B ASN 976  ? CG  ? B ASN 987  CG  
2335 1 Y 1 B ASN 976  ? OD1 ? B ASN 987  OD1 
2336 1 Y 1 B ASN 976  ? ND2 ? B ASN 987  ND2 
2337 1 Y 1 B GLU 978  ? CG  ? B GLU 989  CG  
2338 1 Y 1 B GLU 978  ? CD  ? B GLU 989  CD  
2339 1 Y 1 B GLU 978  ? OE1 ? B GLU 989  OE1 
2340 1 Y 1 B GLU 978  ? OE2 ? B GLU 989  OE2 
2341 1 Y 1 B LEU 980  ? CG  ? B LEU 991  CG  
2342 1 Y 1 B LEU 980  ? CD1 ? B LEU 991  CD1 
2343 1 Y 1 B LEU 980  ? CD2 ? B LEU 991  CD2 
2344 1 Y 1 B LYS 981  ? CG  ? B LYS 992  CG  
2345 1 Y 1 B LYS 981  ? CD  ? B LYS 992  CD  
2346 1 Y 1 B LYS 981  ? CE  ? B LYS 992  CE  
2347 1 Y 1 B LYS 981  ? NZ  ? B LYS 992  NZ  
2348 1 Y 1 B ILE 982  ? CG1 ? B ILE 993  CG1 
2349 1 Y 1 B ILE 982  ? CG2 ? B ILE 993  CG2 
2350 1 Y 1 B ILE 982  ? CD1 ? B ILE 993  CD1 
2351 1 Y 1 B LEU 984  ? CG  ? B LEU 995  CG  
2352 1 Y 1 B LEU 984  ? CD1 ? B LEU 995  CD1 
2353 1 Y 1 B LEU 984  ? CD2 ? B LEU 995  CD2 
2354 1 Y 1 B SER 985  ? OG  ? B SER 996  OG  
2355 1 Y 1 B SER 986  ? OG  ? B SER 997  OG  
2356 1 Y 1 B GLU 987  ? CG  ? B GLU 998  CG  
2357 1 Y 1 B GLU 987  ? CD  ? B GLU 998  CD  
2358 1 Y 1 B GLU 987  ? OE1 ? B GLU 998  OE1 
2359 1 Y 1 B GLU 987  ? OE2 ? B GLU 998  OE2 
2360 1 Y 1 B THR 988  ? OG1 ? B THR 999  OG1 
2361 1 Y 1 B THR 988  ? CG2 ? B THR 999  CG2 
2362 1 Y 1 B LYS 989  ? CG  ? B LYS 1000 CG  
2363 1 Y 1 B LYS 989  ? CD  ? B LYS 1000 CD  
2364 1 Y 1 B LYS 989  ? CE  ? B LYS 1000 CE  
2365 1 Y 1 B LYS 989  ? NZ  ? B LYS 1000 NZ  
2366 1 Y 1 B VAL 991  ? CG1 ? B VAL 1002 CG1 
2367 1 Y 1 B VAL 991  ? CG2 ? B VAL 1002 CG2 
2368 1 Y 1 B LEU 992  ? CG  ? B LEU 1003 CG  
2369 1 Y 1 B LEU 992  ? CD1 ? B LEU 1003 CD1 
2370 1 Y 1 B LEU 992  ? CD2 ? B LEU 1003 CD2 
2371 1 Y 1 B GLU 993  ? CG  ? B GLU 1004 CG  
2372 1 Y 1 B GLU 993  ? CD  ? B GLU 1004 CD  
2373 1 Y 1 B GLU 993  ? OE1 ? B GLU 1004 OE1 
2374 1 Y 1 B GLU 993  ? OE2 ? B GLU 1004 OE2 
2375 1 Y 1 B GLU 994  ? CG  ? B GLU 1005 CG  
2376 1 Y 1 B GLU 994  ? CD  ? B GLU 1005 CD  
2377 1 Y 1 B GLU 994  ? OE1 ? B GLU 1005 OE1 
2378 1 Y 1 B GLU 994  ? OE2 ? B GLU 1005 OE2 
2379 1 Y 1 B GLU 999  ? CG  ? B GLU 1010 CG  
2380 1 Y 1 B GLU 999  ? CD  ? B GLU 1010 CD  
2381 1 Y 1 B GLU 999  ? OE1 ? B GLU 1010 OE1 
2382 1 Y 1 B GLU 999  ? OE2 ? B GLU 1010 OE2 
2383 1 Y 1 B LEU 1000 ? CG  ? B LEU 1011 CG  
2384 1 Y 1 B LEU 1000 ? CD1 ? B LEU 1011 CD1 
2385 1 Y 1 B LEU 1000 ? CD2 ? B LEU 1011 CD2 
2386 1 Y 1 B GLU 1001 ? CG  ? B GLU 1012 CG  
2387 1 Y 1 B GLU 1001 ? CD  ? B GLU 1012 CD  
2388 1 Y 1 B GLU 1001 ? OE1 ? B GLU 1012 OE1 
2389 1 Y 1 B GLU 1001 ? OE2 ? B GLU 1012 OE2 
2390 1 Y 1 B LEU 1002 ? CG  ? B LEU 1013 CG  
2391 1 Y 1 B LEU 1002 ? CD1 ? B LEU 1013 CD1 
2392 1 Y 1 B LEU 1002 ? CD2 ? B LEU 1013 CD2 
2393 1 Y 1 B ARG 1003 ? CG  ? B ARG 1014 CG  
2394 1 Y 1 B ARG 1003 ? CD  ? B ARG 1014 CD  
2395 1 Y 1 B ARG 1003 ? NE  ? B ARG 1014 NE  
2396 1 Y 1 B ARG 1003 ? CZ  ? B ARG 1014 CZ  
2397 1 Y 1 B ARG 1003 ? NH1 ? B ARG 1014 NH1 
2398 1 Y 1 B ARG 1003 ? NH2 ? B ARG 1014 NH2 
2399 1 Y 1 B ASP 1005 ? CG  ? B ASP 1016 CG  
2400 1 Y 1 B ASP 1005 ? OD1 ? B ASP 1016 OD1 
2401 1 Y 1 B ASP 1005 ? OD2 ? B ASP 1016 OD2 
2402 1 Y 1 B VAL 1006 ? CG1 ? B VAL 1017 CG1 
2403 1 Y 1 B VAL 1006 ? CG2 ? B VAL 1017 CG2 
2404 1 Y 1 B GLU 1007 ? CG  ? B GLU 1018 CG  
2405 1 Y 1 B GLU 1007 ? CD  ? B GLU 1018 CD  
2406 1 Y 1 B GLU 1007 ? OE1 ? B GLU 1018 OE1 
2407 1 Y 1 B GLU 1007 ? OE2 ? B GLU 1018 OE2 
2408 1 Y 1 B MET 1008 ? CG  ? B MET 1019 CG  
2409 1 Y 1 B MET 1008 ? SD  ? B MET 1019 SD  
2410 1 Y 1 B MET 1008 ? CE  ? B MET 1019 CE  
2411 1 Y 1 B LYS 1009 ? CG  ? B LYS 1020 CG  
2412 1 Y 1 B LYS 1009 ? CD  ? B LYS 1020 CD  
2413 1 Y 1 B LYS 1009 ? CE  ? B LYS 1020 CE  
2414 1 Y 1 B LYS 1009 ? NZ  ? B LYS 1020 NZ  
2415 1 Y 1 B LYS 1011 ? CG  ? B LYS 1022 CG  
2416 1 Y 1 B LYS 1011 ? CD  ? B LYS 1022 CD  
2417 1 Y 1 B LYS 1011 ? CE  ? B LYS 1022 CE  
2418 1 Y 1 B LYS 1011 ? NZ  ? B LYS 1022 NZ  
2419 1 Y 1 B LYS 1013 ? CG  ? B LYS 1024 CG  
2420 1 Y 1 B LYS 1013 ? CD  ? B LYS 1024 CD  
2421 1 Y 1 B LYS 1013 ? CE  ? B LYS 1024 CE  
2422 1 Y 1 B LYS 1013 ? NZ  ? B LYS 1024 NZ  
2423 1 Y 1 B VAL 1014 ? CG1 ? B VAL 1025 CG1 
2424 1 Y 1 B VAL 1014 ? CG2 ? B VAL 1025 CG2 
2425 1 Y 1 B ARG 1015 ? CG  ? B ARG 1026 CG  
2426 1 Y 1 B ARG 1015 ? CD  ? B ARG 1026 CD  
2427 1 Y 1 B ARG 1015 ? NE  ? B ARG 1026 NE  
2428 1 Y 1 B ARG 1015 ? CZ  ? B ARG 1026 CZ  
2429 1 Y 1 B ARG 1015 ? NH1 ? B ARG 1026 NH1 
2430 1 Y 1 B ARG 1015 ? NH2 ? B ARG 1026 NH2 
2431 1 Y 1 B THR 1016 ? OG1 ? B THR 1027 OG1 
2432 1 Y 1 B THR 1016 ? CG2 ? B THR 1027 CG2 
2433 1 Y 1 B TYR 1017 ? CG  ? B TYR 1028 CG  
2434 1 Y 1 B TYR 1017 ? CD1 ? B TYR 1028 CD1 
2435 1 Y 1 B TYR 1017 ? CD2 ? B TYR 1028 CD2 
2436 1 Y 1 B TYR 1017 ? CE1 ? B TYR 1028 CE1 
2437 1 Y 1 B TYR 1017 ? CE2 ? B TYR 1028 CE2 
2438 1 Y 1 B TYR 1017 ? CZ  ? B TYR 1028 CZ  
2439 1 Y 1 B TYR 1017 ? OH  ? B TYR 1028 OH  
2440 1 Y 1 B LEU 1019 ? CG  ? B LEU 1030 CG  
2441 1 Y 1 B LEU 1019 ? CD1 ? B LEU 1030 CD1 
2442 1 Y 1 B LEU 1019 ? CD2 ? B LEU 1030 CD2 
2443 1 Y 1 B LEU 1020 ? CG  ? B LEU 1031 CG  
2444 1 Y 1 B LEU 1020 ? CD1 ? B LEU 1031 CD1 
2445 1 Y 1 B LEU 1020 ? CD2 ? B LEU 1031 CD2 
2446 1 Y 1 B GLU 1022 ? CG  ? B GLU 1033 CG  
2447 1 Y 1 B GLU 1022 ? CD  ? B GLU 1033 CD  
2448 1 Y 1 B GLU 1022 ? OE1 ? B GLU 1033 OE1 
2449 1 Y 1 B GLU 1022 ? OE2 ? B GLU 1033 OE2 
2450 1 Y 1 B ARG 1023 ? CG  ? B ARG 1034 CG  
2451 1 Y 1 B ARG 1023 ? CD  ? B ARG 1034 CD  
2452 1 Y 1 B ARG 1023 ? NE  ? B ARG 1034 NE  
2453 1 Y 1 B ARG 1023 ? CZ  ? B ARG 1034 CZ  
2454 1 Y 1 B ARG 1023 ? NH1 ? B ARG 1034 NH1 
2455 1 Y 1 B ARG 1023 ? NH2 ? B ARG 1034 NH2 
# 
_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                     9BCS 
_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                         9BCS 
_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                   9BCS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BCS 
_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' ? 0.002 ? 6052 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.558 ? 8403 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.905 ? 1076 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1001 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1174 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BCS 
_struct.title                        'Intracellular domain of GC-A bound to ANP' 
_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        9BCS 
_struct_keywords.text            
'Single pass transmembrane protein, guanylyl cyclase, atrial natriuretic peptide receptor, hypertension, membrane protein, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ANPRA_HUMAN 
_struct_ref.pdbx_db_accession          P16066 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAAVDLKWEHNPA
VFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQALMLYAYRPG
DEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEAGLCGEDYVFF
HLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTMEDGLVNTIPA
SFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFRVVLNYNGTSQ
ELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEKELASELWRVR
WEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVLFELKHMRDVQ
NEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNLKSSNCVVDGR
FVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHVEGLDLSPKEI
IERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRMEQYANNLEELV
EERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLLNDLYTCFDAV
IDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVCAGVVGLKMPR
YCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_struct_ref.pdbx_align_begin           32 
# 
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 9BCS A 11 ? 1040 ? P16066 32 ? 1061 ? 0 1029 
2 1 9BCS B 11 ? 1040 ? P16066 32 ? 1061 ? 0 1029 
# 
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 9BCS ASP A 1  ? UNP P16066 ? ? 'expression tag' -10 1  
1 9BCS TYR A 2  ? UNP P16066 ? ? 'expression tag' -9  2  
1 9BCS LYS A 3  ? UNP P16066 ? ? 'expression tag' -8  3  
1 9BCS ASP A 4  ? UNP P16066 ? ? 'expression tag' -7  4  
1 9BCS ASP A 5  ? UNP P16066 ? ? 'expression tag' -6  5  
1 9BCS ASP A 6  ? UNP P16066 ? ? 'expression tag' -5  6  
1 9BCS ASP A 7  ? UNP P16066 ? ? 'expression tag' -4  7  
1 9BCS LYS A 8  ? UNP P16066 ? ? 'expression tag' -3  8  
1 9BCS ALA A 9  ? UNP P16066 ? ? 'expression tag' -2  9  
1 9BCS ALA A 10 ? UNP P16066 ? ? 'expression tag' -1  10 
2 9BCS ASP B 1  ? UNP P16066 ? ? 'expression tag' -10 11 
2 9BCS TYR B 2  ? UNP P16066 ? ? 'expression tag' -9  12 
2 9BCS LYS B 3  ? UNP P16066 ? ? 'expression tag' -8  13 
2 9BCS ASP B 4  ? UNP P16066 ? ? 'expression tag' -7  14 
2 9BCS ASP B 5  ? UNP P16066 ? ? 'expression tag' -6  15 
2 9BCS ASP B 6  ? UNP P16066 ? ? 'expression tag' -5  16 
2 9BCS ASP B 7  ? UNP P16066 ? ? 'expression tag' -4  17 
2 9BCS LYS B 8  ? UNP P16066 ? ? 'expression tag' -3  18 
2 9BCS ALA B 9  ? UNP P16066 ? ? 'expression tag' -2  19 
2 9BCS ALA B 10 ? UNP P16066 ? ? 'expression tag' -1  20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 556 ? ASP A 568  ? THR A 545 ASP A 557 1 ? 13 
HELX_P HELX_P2  AA2 SER A 598 ? ASN A 605  ? SER A 587 ASN A 594 1 ? 8  
HELX_P HELX_P3  AA3 ASP A 611 ? ASN A 631  ? ASP A 600 ASN A 620 1 ? 21 
HELX_P HELX_P4  AA4 GLY A 671 ? TRP A 680  ? GLY A 660 TRP A 669 1 ? 10 
HELX_P HELX_P5  AA5 SER A 696 ? ARG A 714  ? SER A 685 ARG A 703 1 ? 19 
HELX_P HELX_P6  AA6 SER A 726 ? GLY A 737  ? SER A 715 GLY A 726 1 ? 12 
HELX_P HELX_P7  AA7 GLU A 753 ? TRP A 763  ? GLU A 742 TRP A 752 1 ? 11 
HELX_P HELX_P8  AA8 PRO A 772 ? ARG A 785  ? PRO A 761 ARG A 774 1 ? 14 
HELX_P HELX_P9  AA9 LEU A 792 ? TYR A 829  ? LEU A 781 TYR A 818 1 ? 38 
HELX_P HELX_P10 AB1 SER A 835 ? ARG A 842  ? SER A 824 ARG A 831 1 ? 8  
HELX_P HELX_P11 AB2 GLY A 863 ? SER A 868  ? GLY A 852 SER A 857 1 ? 6  
HELX_P HELX_P12 AB3 THR A 872 ? VAL A 877  ? THR A 861 VAL A 866 1 ? 6  
HELX_P HELX_P13 AB4 LEU A 879 ? ASP A 888  ? LEU A 868 ASP A 877 1 ? 10 
HELX_P HELX_P14 AB5 LEU A 919 ? ASP A 933  ? LEU A 908 ASP A 922 1 ? 15 
HELX_P HELX_P15 AB6 GLY A 975 ? ASN A 987  ? GLY A 964 ASN A 976 1 ? 13 
HELX_P HELX_P16 AB7 SER A 997 ? GLY A 1007 ? SER A 986 GLY A 996 1 ? 11 
HELX_P HELX_P17 AB8 THR B 556 ? VAL B 569  ? THR B 545 VAL B 558 1 ? 14 
HELX_P HELX_P18 AB9 SER B 598 ? ASN B 605  ? SER B 587 ASN B 594 1 ? 8  
HELX_P HELX_P19 AC1 ASP B 611 ? GLY B 632  ? ASP B 600 GLY B 621 1 ? 22 
HELX_P HELX_P20 AC2 LYS B 641 ? CYS B 645  ? LYS B 630 CYS B 634 5 ? 5  
HELX_P HELX_P21 AC3 GLN B 670 ? LYS B 678  ? GLN B 659 LYS B 667 1 ? 9  
HELX_P HELX_P22 AC4 ALA B 682 ? MET B 688  ? ALA B 671 MET B 677 1 ? 7  
HELX_P HELX_P23 AC5 SER B 696 ? LEU B 713  ? SER B 685 LEU B 702 1 ? 18 
HELX_P HELX_P24 AC6 SER B 726 ? GLY B 737  ? SER B 715 GLY B 726 1 ? 12 
HELX_P HELX_P25 AC7 LEU B 752 ? TRP B 763  ? LEU B 741 TRP B 752 1 ? 12 
HELX_P HELX_P26 AC8 PRO B 772 ? ASN B 784  ? PRO B 761 ASN B 773 1 ? 13 
HELX_P HELX_P27 AC9 LEU B 792 ? TYR B 829  ? LEU B 781 TYR B 818 1 ? 38 
HELX_P HELX_P28 AD1 PRO B 833 ? GLY B 843  ? PRO B 822 GLY B 832 1 ? 11 
HELX_P HELX_P29 AD2 GLY B 863 ? SER B 868  ? GLY B 852 SER B 857 1 ? 6  
HELX_P HELX_P30 AD3 THR B 872 ? ASP B 888  ? THR B 861 ASP B 877 1 ? 17 
HELX_P HELX_P31 AD4 ASN B 916 ? GLU B 923  ? ASN B 905 GLU B 912 5 ? 8  
HELX_P HELX_P32 AD5 ARG B 926 ? LEU B 931  ? ARG B 915 LEU B 920 1 ? 6  
HELX_P HELX_P33 AD6 GLY B 975 ? SER B 986  ? GLY B 964 SER B 975 1 ? 12 
HELX_P HELX_P34 AD7 SER B 996 ? GLY B 1007 ? SER B 985 GLY B 996 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 7 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 544  ? ARG A 547  ? ALA A 533  ARG A 536  
AA1 2 ASN A 586  ? THR A 591  ? ASN A 575  THR A 580  
AA1 3 PHE A 577  ? ASP A 583  ? PHE A 566  ASP A 572  
AA2 1 CYS A 645  ? VAL A 646  ? CYS A 634  VAL A 635  
AA2 2 LYS A 654  ? ILE A 655  ? LYS A 643  ILE A 644  
AA3 1 TYR A 897  ? LYS A 898  ? TYR A 886  LYS A 887  
AA3 2 VAL A 908  ? SER A 910  ? VAL A 897  SER A 899  
AA3 3 GLU A 849  ? ILE A 861  ? GLU A 838  ILE A 850  
AA3 4 LEU A 950  ? VAL A 964  ? LEU A 939  VAL A 953  
AA3 5 ARG A 970  ? LEU A 973  ? ARG A 959  LEU A 962  
AA4 1 TYR A 897  ? LYS A 898  ? TYR A 886  LYS A 887  
AA4 2 VAL A 908  ? SER A 910  ? VAL A 897  SER A 899  
AA4 3 GLU A 849  ? ILE A 861  ? GLU A 838  ILE A 850  
AA4 4 LEU A 950  ? VAL A 964  ? LEU A 939  VAL A 953  
AA4 5 ILE A 993  ? SER A 996  ? ILE A 982  SER A 985  
AA4 6 THR A 1027 ? GLU A 1033 ? THR A 1016 GLU A 1022 
AA4 7 PHE A 1009 ? LEU A 1013 ? PHE A 998  LEU A 1002 
AA5 1 PHE B 577  ? GLY B 579  ? PHE B 566  GLY B 568  
AA5 2 LEU B 590  ? THR B 591  ? LEU B 579  THR B 580  
AA6 1 GLU B 849  ? ALA B 850  ? GLU B 838  ALA B 839  
AA6 2 CYS B 960  ? VAL B 964  ? CYS B 949  VAL B 953  
AA6 3 ARG B 970  ? PHE B 974  ? ARG B 959  PHE B 963  
AA7 1 TYR B 897  ? ILE B 902  ? TYR B 886  ILE B 891  
AA7 2 ALA B 905  ? SER B 910  ? ALA B 894  SER B 899  
AA7 3 VAL B 854  ? ILE B 861  ? VAL B 843  ILE B 850  
AA7 4 LEU B 950  ? GLY B 957  ? LEU B 939  GLY B 946  
AA7 5 LYS B 992  ? LEU B 995  ? LYS B 981  LEU B 984  
AA7 6 THR B 1027 ? GLU B 1033 ? THR B 1016 GLU B 1022 
AA7 7 PHE B 1009 ? GLY B 1015 ? PHE B 998  GLY B 1004 
# 
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 LYS A 546  ? N LYS A 535  O ILE A 589  ? O ILE A 578  
AA1 2 3 O CYS A 588  ? O CYS A 577  N CYS A 581  ? N CYS A 570  
AA2 1 2 N VAL A 646  ? N VAL A 635  O LYS A 654  ? O LYS A 643  
AA3 1 2 N TYR A 897  ? N TYR A 886  O VAL A 909  ? O VAL A 898  
AA3 2 3 O VAL A 908  ? O VAL A 897  N TYR A 857  ? N TYR A 846  
AA3 3 4 N GLU A 849  ? N GLU A 838  O ALA A 961  ? O ALA A 950  
AA3 4 5 N VAL A 964  ? N VAL A 953  O ARG A 970  ? O ARG A 959  
AA4 1 2 N TYR A 897  ? N TYR A 886  O VAL A 909  ? O VAL A 898  
AA4 2 3 O VAL A 908  ? O VAL A 897  N TYR A 857  ? N TYR A 846  
AA4 3 4 N GLU A 849  ? N GLU A 838  O ALA A 961  ? O ALA A 950  
AA4 4 5 N ILE A 952  ? N ILE A 941  O HIS A 994  ? O HIS A 983  
AA4 5 6 N LEU A 995  ? N LEU A 984  O TYR A 1028 ? O TYR A 1017 
AA4 6 7 O GLY A 1032 ? O GLY A 1021 N GLU A 1010 ? N GLU A 999  
AA5 1 2 N VAL B 578  ? N VAL B 567  O LEU B 590  ? O LEU B 579  
AA6 1 2 N GLU B 849  ? N GLU B 838  O ALA B 961  ? O ALA B 950  
AA6 2 3 N CYS B 960  ? N CYS B 949  O PHE B 974  ? O PHE B 963  
AA7 1 2 N TYR B 897  ? N TYR B 886  O VAL B 909  ? O VAL B 898  
AA7 2 3 O TYR B 906  ? O TYR B 895  N SER B 859  ? N SER B 848  
AA7 3 4 N ILE B 856  ? N ILE B 845  O HIS B 955  ? O HIS B 944  
AA7 4 5 N ILE B 954  ? N ILE B 943  O HIS B 994  ? O HIS B 983  
AA7 5 6 N LEU B 995  ? N LEU B 984  O TYR B 1028 ? O TYR B 1017 
AA7 6 7 O TRP B 1029 ? O TRP B 1018 N GLU B 1012 ? N GLU B 1001 
# 
_pdbx_entry_details.entry_id                   9BCS 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 ND2 A ASN 633 ? ? O1G A ATP 1100 ? ? 1.30 
2 1 NZ  B LYS 535 ? ? O1B B ATP 1100 ? ? 1.30 
3 1 CB  A CYS 583 ? ? N6  A ATP 1100 ? ? 1.43 
4 1 CG  A ASN 633 ? ? O1G A ATP 1100 ? ? 2.03 
# 
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 GLU A 543  ? ? -101.36 -60.10  
2  1 VAL A 567  ? ? -107.30 -60.83  
3  1 ASN A 594  ? ? 65.54   -153.27 
4  1 GLU A 595  ? ? 69.58   -12.47  
5  1 ASN A 620  ? ? -92.92  59.28   
6  1 ASP A 646  ? ? 38.98   36.73   
7  1 GLU A 650  ? ? 59.80   13.30   
8  1 ASP A 656  ? ? -162.84 64.00   
9  1 GLU A 710  ? ? -62.22  -70.67  
10 1 PRO A 822  ? ? -78.80  45.87   
11 1 HIS A 823  ? ? 63.52   -1.81   
12 1 VAL A 1006 ? ? -124.19 -54.69  
13 1 SER B 486  ? ? -170.31 136.05  
14 1 LYS B 528  ? ? 66.40   -7.95   
15 1 ASN B 530  ? ? -175.50 -175.48 
16 1 PHE B 707  ? ? 73.94   -13.17  
17 1 HIS B 708  ? ? 36.29   49.20   
18 1 LEU B 735  ? ? -90.27  -61.78  
19 1 ASN B 776  ? ? 72.23   -3.72   
20 1 SER B 777  ? ? 49.04   -142.10 
21 1 SER B 778  ? ? -165.29 -168.43 
22 1 LYS B 956  ? ? 68.22   -4.71   
23 1 MET B 957  ? ? -160.02 77.99   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BCS 
_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                    9BCS 
_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                  4.4 
_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               113359 
_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 
# 
_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                 'Atrial natriuretic peptide receptor 1 dimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BCS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BCS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BCS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A ASP -10  ? A ASP 1    
2    1 Y 1 A TYR -9   ? A TYR 2    
3    1 Y 1 A LYS -8   ? A LYS 3    
4    1 Y 1 A ASP -7   ? A ASP 4    
5    1 Y 1 A ASP -6   ? A ASP 5    
6    1 Y 1 A ASP -5   ? A ASP 6    
7    1 Y 1 A ASP -4   ? A ASP 7    
8    1 Y 1 A LYS -3   ? A LYS 8    
9    1 Y 1 A ALA -2   ? A ALA 9    
10   1 Y 1 A ALA -1   ? A ALA 10   
11   1 Y 1 A ALA 0    ? A ALA 11   
12   1 Y 1 A GLY 1    ? A GLY 12   
13   1 Y 1 A ASN 2    ? A ASN 13   
14   1 Y 1 A LEU 3    ? A LEU 14   
15   1 Y 1 A THR 4    ? A THR 15   
16   1 Y 1 A VAL 5    ? A VAL 16   
17   1 Y 1 A ALA 6    ? A ALA 17   
18   1 Y 1 A VAL 7    ? A VAL 18   
19   1 Y 1 A VAL 8    ? A VAL 19   
20   1 Y 1 A LEU 9    ? A LEU 20   
21   1 Y 1 A PRO 10   ? A PRO 21   
22   1 Y 1 A LEU 11   ? A LEU 22   
23   1 Y 1 A ALA 12   ? A ALA 23   
24   1 Y 1 A ASN 13   ? A ASN 24   
25   1 Y 1 A THR 14   ? A THR 25   
26   1 Y 1 A SER 15   ? A SER 26   
27   1 Y 1 A TYR 16   ? A TYR 27   
28   1 Y 1 A PRO 17   ? A PRO 28   
29   1 Y 1 A TRP 18   ? A TRP 29   
30   1 Y 1 A SER 19   ? A SER 30   
31   1 Y 1 A TRP 20   ? A TRP 31   
32   1 Y 1 A ALA 21   ? A ALA 32   
33   1 Y 1 A ARG 22   ? A ARG 33   
34   1 Y 1 A VAL 23   ? A VAL 34   
35   1 Y 1 A GLY 24   ? A GLY 35   
36   1 Y 1 A PRO 25   ? A PRO 36   
37   1 Y 1 A ALA 26   ? A ALA 37   
38   1 Y 1 A VAL 27   ? A VAL 38   
39   1 Y 1 A GLU 28   ? A GLU 39   
40   1 Y 1 A LEU 29   ? A LEU 40   
41   1 Y 1 A ALA 30   ? A ALA 41   
42   1 Y 1 A LEU 31   ? A LEU 42   
43   1 Y 1 A ALA 32   ? A ALA 43   
44   1 Y 1 A GLN 33   ? A GLN 44   
45   1 Y 1 A VAL 34   ? A VAL 45   
46   1 Y 1 A LYS 35   ? A LYS 46   
47   1 Y 1 A ALA 36   ? A ALA 47   
48   1 Y 1 A ARG 37   ? A ARG 48   
49   1 Y 1 A PRO 38   ? A PRO 49   
50   1 Y 1 A ASP 39   ? A ASP 50   
51   1 Y 1 A LEU 40   ? A LEU 51   
52   1 Y 1 A LEU 41   ? A LEU 52   
53   1 Y 1 A PRO 42   ? A PRO 53   
54   1 Y 1 A GLY 43   ? A GLY 54   
55   1 Y 1 A TRP 44   ? A TRP 55   
56   1 Y 1 A THR 45   ? A THR 56   
57   1 Y 1 A VAL 46   ? A VAL 57   
58   1 Y 1 A ARG 47   ? A ARG 58   
59   1 Y 1 A THR 48   ? A THR 59   
60   1 Y 1 A VAL 49   ? A VAL 60   
61   1 Y 1 A LEU 50   ? A LEU 61   
62   1 Y 1 A GLY 51   ? A GLY 62   
63   1 Y 1 A SER 52   ? A SER 63   
64   1 Y 1 A SER 53   ? A SER 64   
65   1 Y 1 A GLU 54   ? A GLU 65   
66   1 Y 1 A ASN 55   ? A ASN 66   
67   1 Y 1 A ALA 56   ? A ALA 67   
68   1 Y 1 A LEU 57   ? A LEU 68   
69   1 Y 1 A GLY 58   ? A GLY 69   
70   1 Y 1 A VAL 59   ? A VAL 70   
71   1 Y 1 A CYS 60   ? A CYS 71   
72   1 Y 1 A SER 61   ? A SER 72   
73   1 Y 1 A ASP 62   ? A ASP 73   
74   1 Y 1 A THR 63   ? A THR 74   
75   1 Y 1 A ALA 64   ? A ALA 75   
76   1 Y 1 A ALA 65   ? A ALA 76   
77   1 Y 1 A PRO 66   ? A PRO 77   
78   1 Y 1 A LEU 67   ? A LEU 78   
79   1 Y 1 A ALA 68   ? A ALA 79   
80   1 Y 1 A ALA 69   ? A ALA 80   
81   1 Y 1 A VAL 70   ? A VAL 81   
82   1 Y 1 A ASP 71   ? A ASP 82   
83   1 Y 1 A LEU 72   ? A LEU 83   
84   1 Y 1 A LYS 73   ? A LYS 84   
85   1 Y 1 A TRP 74   ? A TRP 85   
86   1 Y 1 A GLU 75   ? A GLU 86   
87   1 Y 1 A HIS 76   ? A HIS 87   
88   1 Y 1 A ASN 77   ? A ASN 88   
89   1 Y 1 A PRO 78   ? A PRO 89   
90   1 Y 1 A ALA 79   ? A ALA 90   
91   1 Y 1 A VAL 80   ? A VAL 91   
92   1 Y 1 A PHE 81   ? A PHE 92   
93   1 Y 1 A LEU 82   ? A LEU 93   
94   1 Y 1 A GLY 83   ? A GLY 94   
95   1 Y 1 A PRO 84   ? A PRO 95   
96   1 Y 1 A GLY 85   ? A GLY 96   
97   1 Y 1 A CYS 86   ? A CYS 97   
98   1 Y 1 A VAL 87   ? A VAL 98   
99   1 Y 1 A TYR 88   ? A TYR 99   
100  1 Y 1 A ALA 89   ? A ALA 100  
101  1 Y 1 A ALA 90   ? A ALA 101  
102  1 Y 1 A ALA 91   ? A ALA 102  
103  1 Y 1 A PRO 92   ? A PRO 103  
104  1 Y 1 A VAL 93   ? A VAL 104  
105  1 Y 1 A GLY 94   ? A GLY 105  
106  1 Y 1 A ARG 95   ? A ARG 106  
107  1 Y 1 A PHE 96   ? A PHE 107  
108  1 Y 1 A THR 97   ? A THR 108  
109  1 Y 1 A ALA 98   ? A ALA 109  
110  1 Y 1 A HIS 99   ? A HIS 110  
111  1 Y 1 A TRP 100  ? A TRP 111  
112  1 Y 1 A ARG 101  ? A ARG 112  
113  1 Y 1 A VAL 102  ? A VAL 113  
114  1 Y 1 A PRO 103  ? A PRO 114  
115  1 Y 1 A LEU 104  ? A LEU 115  
116  1 Y 1 A LEU 105  ? A LEU 116  
117  1 Y 1 A THR 106  ? A THR 117  
118  1 Y 1 A ALA 107  ? A ALA 118  
119  1 Y 1 A GLY 108  ? A GLY 119  
120  1 Y 1 A ALA 109  ? A ALA 120  
121  1 Y 1 A PRO 110  ? A PRO 121  
122  1 Y 1 A ALA 111  ? A ALA 122  
123  1 Y 1 A LEU 112  ? A LEU 123  
124  1 Y 1 A GLY 113  ? A GLY 124  
125  1 Y 1 A PHE 114  ? A PHE 125  
126  1 Y 1 A GLY 115  ? A GLY 126  
127  1 Y 1 A VAL 116  ? A VAL 127  
128  1 Y 1 A LYS 117  ? A LYS 128  
129  1 Y 1 A ASP 118  ? A ASP 129  
130  1 Y 1 A GLU 119  ? A GLU 130  
131  1 Y 1 A TYR 120  ? A TYR 131  
132  1 Y 1 A ALA 121  ? A ALA 132  
133  1 Y 1 A LEU 122  ? A LEU 133  
134  1 Y 1 A THR 123  ? A THR 134  
135  1 Y 1 A THR 124  ? A THR 135  
136  1 Y 1 A ARG 125  ? A ARG 136  
137  1 Y 1 A ALA 126  ? A ALA 137  
138  1 Y 1 A GLY 127  ? A GLY 138  
139  1 Y 1 A PRO 128  ? A PRO 139  
140  1 Y 1 A SER 129  ? A SER 140  
141  1 Y 1 A TYR 130  ? A TYR 141  
142  1 Y 1 A ALA 131  ? A ALA 142  
143  1 Y 1 A LYS 132  ? A LYS 143  
144  1 Y 1 A LEU 133  ? A LEU 144  
145  1 Y 1 A GLY 134  ? A GLY 145  
146  1 Y 1 A ASP 135  ? A ASP 146  
147  1 Y 1 A PHE 136  ? A PHE 147  
148  1 Y 1 A VAL 137  ? A VAL 148  
149  1 Y 1 A ALA 138  ? A ALA 149  
150  1 Y 1 A ALA 139  ? A ALA 150  
151  1 Y 1 A LEU 140  ? A LEU 151  
152  1 Y 1 A HIS 141  ? A HIS 152  
153  1 Y 1 A ARG 142  ? A ARG 153  
154  1 Y 1 A ARG 143  ? A ARG 154  
155  1 Y 1 A LEU 144  ? A LEU 155  
156  1 Y 1 A GLY 145  ? A GLY 156  
157  1 Y 1 A TRP 146  ? A TRP 157  
158  1 Y 1 A GLU 147  ? A GLU 158  
159  1 Y 1 A ARG 148  ? A ARG 159  
160  1 Y 1 A GLN 149  ? A GLN 160  
161  1 Y 1 A ALA 150  ? A ALA 161  
162  1 Y 1 A LEU 151  ? A LEU 162  
163  1 Y 1 A MET 152  ? A MET 163  
164  1 Y 1 A LEU 153  ? A LEU 164  
165  1 Y 1 A TYR 154  ? A TYR 165  
166  1 Y 1 A ALA 155  ? A ALA 166  
167  1 Y 1 A TYR 156  ? A TYR 167  
168  1 Y 1 A ARG 157  ? A ARG 168  
169  1 Y 1 A PRO 158  ? A PRO 169  
170  1 Y 1 A GLY 159  ? A GLY 170  
171  1 Y 1 A ASP 160  ? A ASP 171  
172  1 Y 1 A GLU 161  ? A GLU 172  
173  1 Y 1 A GLU 162  ? A GLU 173  
174  1 Y 1 A HIS 163  ? A HIS 174  
175  1 Y 1 A CYS 164  ? A CYS 175  
176  1 Y 1 A PHE 165  ? A PHE 176  
177  1 Y 1 A PHE 166  ? A PHE 177  
178  1 Y 1 A LEU 167  ? A LEU 178  
179  1 Y 1 A VAL 168  ? A VAL 179  
180  1 Y 1 A GLU 169  ? A GLU 180  
181  1 Y 1 A GLY 170  ? A GLY 181  
182  1 Y 1 A LEU 171  ? A LEU 182  
183  1 Y 1 A PHE 172  ? A PHE 183  
184  1 Y 1 A MET 173  ? A MET 184  
185  1 Y 1 A ARG 174  ? A ARG 185  
186  1 Y 1 A VAL 175  ? A VAL 186  
187  1 Y 1 A ARG 176  ? A ARG 187  
188  1 Y 1 A ASP 177  ? A ASP 188  
189  1 Y 1 A ARG 178  ? A ARG 189  
190  1 Y 1 A LEU 179  ? A LEU 190  
191  1 Y 1 A ASN 180  ? A ASN 191  
192  1 Y 1 A ILE 181  ? A ILE 192  
193  1 Y 1 A THR 182  ? A THR 193  
194  1 Y 1 A VAL 183  ? A VAL 194  
195  1 Y 1 A ASP 184  ? A ASP 195  
196  1 Y 1 A HIS 185  ? A HIS 196  
197  1 Y 1 A LEU 186  ? A LEU 197  
198  1 Y 1 A GLU 187  ? A GLU 198  
199  1 Y 1 A PHE 188  ? A PHE 199  
200  1 Y 1 A ALA 189  ? A ALA 200  
201  1 Y 1 A GLU 190  ? A GLU 201  
202  1 Y 1 A ASP 191  ? A ASP 202  
203  1 Y 1 A ASP 192  ? A ASP 203  
204  1 Y 1 A LEU 193  ? A LEU 204  
205  1 Y 1 A SER 194  ? A SER 205  
206  1 Y 1 A HIS 195  ? A HIS 206  
207  1 Y 1 A TYR 196  ? A TYR 207  
208  1 Y 1 A THR 197  ? A THR 208  
209  1 Y 1 A ARG 198  ? A ARG 209  
210  1 Y 1 A LEU 199  ? A LEU 210  
211  1 Y 1 A LEU 200  ? A LEU 211  
212  1 Y 1 A ARG 201  ? A ARG 212  
213  1 Y 1 A THR 202  ? A THR 213  
214  1 Y 1 A MET 203  ? A MET 214  
215  1 Y 1 A PRO 204  ? A PRO 215  
216  1 Y 1 A ARG 205  ? A ARG 216  
217  1 Y 1 A LYS 206  ? A LYS 217  
218  1 Y 1 A GLY 207  ? A GLY 218  
219  1 Y 1 A ARG 208  ? A ARG 219  
220  1 Y 1 A VAL 209  ? A VAL 220  
221  1 Y 1 A ILE 210  ? A ILE 221  
222  1 Y 1 A TYR 211  ? A TYR 222  
223  1 Y 1 A ILE 212  ? A ILE 223  
224  1 Y 1 A CYS 213  ? A CYS 224  
225  1 Y 1 A SER 214  ? A SER 225  
226  1 Y 1 A SER 215  ? A SER 226  
227  1 Y 1 A PRO 216  ? A PRO 227  
228  1 Y 1 A ASP 217  ? A ASP 228  
229  1 Y 1 A ALA 218  ? A ALA 229  
230  1 Y 1 A PHE 219  ? A PHE 230  
231  1 Y 1 A ARG 220  ? A ARG 231  
232  1 Y 1 A THR 221  ? A THR 232  
233  1 Y 1 A LEU 222  ? A LEU 233  
234  1 Y 1 A MET 223  ? A MET 234  
235  1 Y 1 A LEU 224  ? A LEU 235  
236  1 Y 1 A LEU 225  ? A LEU 236  
237  1 Y 1 A ALA 226  ? A ALA 237  
238  1 Y 1 A LEU 227  ? A LEU 238  
239  1 Y 1 A GLU 228  ? A GLU 239  
240  1 Y 1 A ALA 229  ? A ALA 240  
241  1 Y 1 A GLY 230  ? A GLY 241  
242  1 Y 1 A LEU 231  ? A LEU 242  
243  1 Y 1 A CYS 232  ? A CYS 243  
244  1 Y 1 A GLY 233  ? A GLY 244  
245  1 Y 1 A GLU 234  ? A GLU 245  
246  1 Y 1 A ASP 235  ? A ASP 246  
247  1 Y 1 A TYR 236  ? A TYR 247  
248  1 Y 1 A VAL 237  ? A VAL 248  
249  1 Y 1 A PHE 238  ? A PHE 249  
250  1 Y 1 A PHE 239  ? A PHE 250  
251  1 Y 1 A HIS 240  ? A HIS 251  
252  1 Y 1 A LEU 241  ? A LEU 252  
253  1 Y 1 A ASP 242  ? A ASP 253  
254  1 Y 1 A ILE 243  ? A ILE 254  
255  1 Y 1 A PHE 244  ? A PHE 255  
256  1 Y 1 A GLY 245  ? A GLY 256  
257  1 Y 1 A GLN 246  ? A GLN 257  
258  1 Y 1 A SER 247  ? A SER 258  
259  1 Y 1 A LEU 248  ? A LEU 259  
260  1 Y 1 A GLN 249  ? A GLN 260  
261  1 Y 1 A GLY 250  ? A GLY 261  
262  1 Y 1 A GLY 251  ? A GLY 262  
263  1 Y 1 A GLN 252  ? A GLN 263  
264  1 Y 1 A GLY 253  ? A GLY 264  
265  1 Y 1 A PRO 254  ? A PRO 265  
266  1 Y 1 A ALA 255  ? A ALA 266  
267  1 Y 1 A PRO 256  ? A PRO 267  
268  1 Y 1 A ARG 257  ? A ARG 268  
269  1 Y 1 A ARG 258  ? A ARG 269  
270  1 Y 1 A PRO 259  ? A PRO 270  
271  1 Y 1 A TRP 260  ? A TRP 271  
272  1 Y 1 A GLU 261  ? A GLU 272  
273  1 Y 1 A ARG 262  ? A ARG 273  
274  1 Y 1 A GLY 263  ? A GLY 274  
275  1 Y 1 A ASP 264  ? A ASP 275  
276  1 Y 1 A GLY 265  ? A GLY 276  
277  1 Y 1 A GLN 266  ? A GLN 277  
278  1 Y 1 A ASP 267  ? A ASP 278  
279  1 Y 1 A VAL 268  ? A VAL 279  
280  1 Y 1 A SER 269  ? A SER 280  
281  1 Y 1 A ALA 270  ? A ALA 281  
282  1 Y 1 A ARG 271  ? A ARG 282  
283  1 Y 1 A GLN 272  ? A GLN 283  
284  1 Y 1 A ALA 273  ? A ALA 284  
285  1 Y 1 A PHE 274  ? A PHE 285  
286  1 Y 1 A GLN 275  ? A GLN 286  
287  1 Y 1 A ALA 276  ? A ALA 287  
288  1 Y 1 A ALA 277  ? A ALA 288  
289  1 Y 1 A LYS 278  ? A LYS 289  
290  1 Y 1 A ILE 279  ? A ILE 290  
291  1 Y 1 A ILE 280  ? A ILE 291  
292  1 Y 1 A THR 281  ? A THR 292  
293  1 Y 1 A TYR 282  ? A TYR 293  
294  1 Y 1 A LYS 283  ? A LYS 294  
295  1 Y 1 A ASP 284  ? A ASP 295  
296  1 Y 1 A PRO 285  ? A PRO 296  
297  1 Y 1 A ASP 286  ? A ASP 297  
298  1 Y 1 A ASN 287  ? A ASN 298  
299  1 Y 1 A PRO 288  ? A PRO 299  
300  1 Y 1 A GLU 289  ? A GLU 300  
301  1 Y 1 A TYR 290  ? A TYR 301  
302  1 Y 1 A LEU 291  ? A LEU 302  
303  1 Y 1 A GLU 292  ? A GLU 303  
304  1 Y 1 A PHE 293  ? A PHE 304  
305  1 Y 1 A LEU 294  ? A LEU 305  
306  1 Y 1 A LYS 295  ? A LYS 306  
307  1 Y 1 A GLN 296  ? A GLN 307  
308  1 Y 1 A LEU 297  ? A LEU 308  
309  1 Y 1 A LYS 298  ? A LYS 309  
310  1 Y 1 A HIS 299  ? A HIS 310  
311  1 Y 1 A LEU 300  ? A LEU 311  
312  1 Y 1 A ALA 301  ? A ALA 312  
313  1 Y 1 A TYR 302  ? A TYR 313  
314  1 Y 1 A GLU 303  ? A GLU 314  
315  1 Y 1 A GLN 304  ? A GLN 315  
316  1 Y 1 A PHE 305  ? A PHE 316  
317  1 Y 1 A ASN 306  ? A ASN 317  
318  1 Y 1 A PHE 307  ? A PHE 318  
319  1 Y 1 A THR 308  ? A THR 319  
320  1 Y 1 A MET 309  ? A MET 320  
321  1 Y 1 A GLU 310  ? A GLU 321  
322  1 Y 1 A ASP 311  ? A ASP 322  
323  1 Y 1 A GLY 312  ? A GLY 323  
324  1 Y 1 A LEU 313  ? A LEU 324  
325  1 Y 1 A VAL 314  ? A VAL 325  
326  1 Y 1 A ASN 315  ? A ASN 326  
327  1 Y 1 A THR 316  ? A THR 327  
328  1 Y 1 A ILE 317  ? A ILE 328  
329  1 Y 1 A PRO 318  ? A PRO 329  
330  1 Y 1 A ALA 319  ? A ALA 330  
331  1 Y 1 A SER 320  ? A SER 331  
332  1 Y 1 A PHE 321  ? A PHE 332  
333  1 Y 1 A HIS 322  ? A HIS 333  
334  1 Y 1 A ASP 323  ? A ASP 334  
335  1 Y 1 A GLY 324  ? A GLY 335  
336  1 Y 1 A LEU 325  ? A LEU 336  
337  1 Y 1 A LEU 326  ? A LEU 337  
338  1 Y 1 A LEU 327  ? A LEU 338  
339  1 Y 1 A TYR 328  ? A TYR 339  
340  1 Y 1 A ILE 329  ? A ILE 340  
341  1 Y 1 A GLN 330  ? A GLN 341  
342  1 Y 1 A ALA 331  ? A ALA 342  
343  1 Y 1 A VAL 332  ? A VAL 343  
344  1 Y 1 A THR 333  ? A THR 344  
345  1 Y 1 A GLU 334  ? A GLU 345  
346  1 Y 1 A THR 335  ? A THR 346  
347  1 Y 1 A LEU 336  ? A LEU 347  
348  1 Y 1 A ALA 337  ? A ALA 348  
349  1 Y 1 A HIS 338  ? A HIS 349  
350  1 Y 1 A GLY 339  ? A GLY 350  
351  1 Y 1 A GLY 340  ? A GLY 351  
352  1 Y 1 A THR 341  ? A THR 352  
353  1 Y 1 A VAL 342  ? A VAL 353  
354  1 Y 1 A THR 343  ? A THR 354  
355  1 Y 1 A ASP 344  ? A ASP 355  
356  1 Y 1 A GLY 345  ? A GLY 356  
357  1 Y 1 A GLU 346  ? A GLU 357  
358  1 Y 1 A ASN 347  ? A ASN 358  
359  1 Y 1 A ILE 348  ? A ILE 359  
360  1 Y 1 A THR 349  ? A THR 360  
361  1 Y 1 A GLN 350  ? A GLN 361  
362  1 Y 1 A ARG 351  ? A ARG 362  
363  1 Y 1 A MET 352  ? A MET 363  
364  1 Y 1 A TRP 353  ? A TRP 364  
365  1 Y 1 A ASN 354  ? A ASN 365  
366  1 Y 1 A ARG 355  ? A ARG 366  
367  1 Y 1 A SER 356  ? A SER 367  
368  1 Y 1 A PHE 357  ? A PHE 368  
369  1 Y 1 A GLN 358  ? A GLN 369  
370  1 Y 1 A GLY 359  ? A GLY 370  
371  1 Y 1 A VAL 360  ? A VAL 371  
372  1 Y 1 A THR 361  ? A THR 372  
373  1 Y 1 A GLY 362  ? A GLY 373  
374  1 Y 1 A TYR 363  ? A TYR 374  
375  1 Y 1 A LEU 364  ? A LEU 375  
376  1 Y 1 A LYS 365  ? A LYS 376  
377  1 Y 1 A ILE 366  ? A ILE 377  
378  1 Y 1 A ASP 367  ? A ASP 378  
379  1 Y 1 A SER 368  ? A SER 379  
380  1 Y 1 A SER 369  ? A SER 380  
381  1 Y 1 A GLY 370  ? A GLY 381  
382  1 Y 1 A ASP 371  ? A ASP 382  
383  1 Y 1 A ARG 372  ? A ARG 383  
384  1 Y 1 A GLU 373  ? A GLU 384  
385  1 Y 1 A THR 374  ? A THR 385  
386  1 Y 1 A ASP 375  ? A ASP 386  
387  1 Y 1 A PHE 376  ? A PHE 387  
388  1 Y 1 A SER 377  ? A SER 388  
389  1 Y 1 A LEU 378  ? A LEU 389  
390  1 Y 1 A TRP 379  ? A TRP 390  
391  1 Y 1 A ASP 380  ? A ASP 391  
392  1 Y 1 A MET 381  ? A MET 392  
393  1 Y 1 A ASP 382  ? A ASP 393  
394  1 Y 1 A PRO 383  ? A PRO 394  
395  1 Y 1 A GLU 384  ? A GLU 395  
396  1 Y 1 A ASN 385  ? A ASN 396  
397  1 Y 1 A GLY 386  ? A GLY 397  
398  1 Y 1 A ALA 387  ? A ALA 398  
399  1 Y 1 A PHE 388  ? A PHE 399  
400  1 Y 1 A ARG 389  ? A ARG 400  
401  1 Y 1 A VAL 390  ? A VAL 401  
402  1 Y 1 A VAL 391  ? A VAL 402  
403  1 Y 1 A LEU 392  ? A LEU 403  
404  1 Y 1 A ASN 393  ? A ASN 404  
405  1 Y 1 A TYR 394  ? A TYR 405  
406  1 Y 1 A ASN 395  ? A ASN 406  
407  1 Y 1 A GLY 396  ? A GLY 407  
408  1 Y 1 A THR 397  ? A THR 408  
409  1 Y 1 A SER 398  ? A SER 409  
410  1 Y 1 A GLN 399  ? A GLN 410  
411  1 Y 1 A GLU 400  ? A GLU 411  
412  1 Y 1 A LEU 401  ? A LEU 412  
413  1 Y 1 A VAL 402  ? A VAL 413  
414  1 Y 1 A ALA 403  ? A ALA 414  
415  1 Y 1 A VAL 404  ? A VAL 415  
416  1 Y 1 A SER 405  ? A SER 416  
417  1 Y 1 A GLY 406  ? A GLY 417  
418  1 Y 1 A ARG 407  ? A ARG 418  
419  1 Y 1 A LYS 408  ? A LYS 419  
420  1 Y 1 A LEU 409  ? A LEU 420  
421  1 Y 1 A ASN 410  ? A ASN 421  
422  1 Y 1 A TRP 411  ? A TRP 422  
423  1 Y 1 A PRO 412  ? A PRO 423  
424  1 Y 1 A LEU 413  ? A LEU 424  
425  1 Y 1 A GLY 414  ? A GLY 425  
426  1 Y 1 A TYR 415  ? A TYR 426  
427  1 Y 1 A PRO 416  ? A PRO 427  
428  1 Y 1 A PRO 417  ? A PRO 428  
429  1 Y 1 A PRO 418  ? A PRO 429  
430  1 Y 1 A ASP 419  ? A ASP 430  
431  1 Y 1 A ILE 420  ? A ILE 431  
432  1 Y 1 A PRO 421  ? A PRO 432  
433  1 Y 1 A LYS 422  ? A LYS 433  
434  1 Y 1 A CYS 423  ? A CYS 434  
435  1 Y 1 A GLY 424  ? A GLY 435  
436  1 Y 1 A PHE 425  ? A PHE 436  
437  1 Y 1 A ASP 426  ? A ASP 437  
438  1 Y 1 A ASN 427  ? A ASN 438  
439  1 Y 1 A GLU 428  ? A GLU 439  
440  1 Y 1 A ASP 429  ? A ASP 440  
441  1 Y 1 A PRO 430  ? A PRO 441  
442  1 Y 1 A ALA 431  ? A ALA 442  
443  1 Y 1 A CYS 432  ? A CYS 443  
444  1 Y 1 A ASN 433  ? A ASN 444  
445  1 Y 1 A GLN 434  ? A GLN 445  
446  1 Y 1 A ASP 435  ? A ASP 446  
447  1 Y 1 A HIS 436  ? A HIS 447  
448  1 Y 1 A LEU 437  ? A LEU 448  
449  1 Y 1 A SER 438  ? A SER 449  
450  1 Y 1 A THR 439  ? A THR 450  
451  1 Y 1 A LEU 440  ? A LEU 451  
452  1 Y 1 A GLU 441  ? A GLU 452  
453  1 Y 1 A VAL 442  ? A VAL 453  
454  1 Y 1 A LEU 443  ? A LEU 454  
455  1 Y 1 A ALA 444  ? A ALA 455  
456  1 Y 1 A LEU 445  ? A LEU 456  
457  1 Y 1 A VAL 446  ? A VAL 457  
458  1 Y 1 A GLY 447  ? A GLY 458  
459  1 Y 1 A SER 448  ? A SER 459  
460  1 Y 1 A LEU 449  ? A LEU 460  
461  1 Y 1 A SER 450  ? A SER 461  
462  1 Y 1 A LEU 451  ? A LEU 462  
463  1 Y 1 A LEU 452  ? A LEU 463  
464  1 Y 1 A GLY 453  ? A GLY 464  
465  1 Y 1 A ILE 454  ? A ILE 465  
466  1 Y 1 A LEU 455  ? A LEU 466  
467  1 Y 1 A ILE 456  ? A ILE 467  
468  1 Y 1 A VAL 457  ? A VAL 468  
469  1 Y 1 A SER 458  ? A SER 469  
470  1 Y 1 A PHE 459  ? A PHE 470  
471  1 Y 1 A PHE 460  ? A PHE 471  
472  1 Y 1 A ILE 461  ? A ILE 472  
473  1 Y 1 A TYR 462  ? A TYR 473  
474  1 Y 1 A ARG 463  ? A ARG 474  
475  1 Y 1 A LYS 464  ? A LYS 475  
476  1 Y 1 A MET 465  ? A MET 476  
477  1 Y 1 A GLN 466  ? A GLN 477  
478  1 Y 1 A LEU 467  ? A LEU 478  
479  1 Y 1 A GLU 468  ? A GLU 479  
480  1 Y 1 A LYS 469  ? A LYS 480  
481  1 Y 1 A GLU 470  ? A GLU 481  
482  1 Y 1 A SER 486  ? A SER 497  
483  1 Y 1 A SER 487  ? A SER 498  
484  1 Y 1 A LEU 488  ? A LEU 499  
485  1 Y 1 A GLU 489  ? A GLU 500  
486  1 Y 1 A ARG 490  ? A ARG 501  
487  1 Y 1 A HIS 491  ? A HIS 502  
488  1 Y 1 A LEU 492  ? A LEU 503  
489  1 Y 1 A ARG 493  ? A ARG 504  
490  1 Y 1 A SER 494  ? A SER 505  
491  1 Y 1 A ALA 495  ? A ALA 506  
492  1 Y 1 A GLY 496  ? A GLY 507  
493  1 Y 1 A SER 497  ? A SER 508  
494  1 Y 1 A ARG 498  ? A ARG 509  
495  1 Y 1 A LEU 499  ? A LEU 510  
496  1 Y 1 A THR 500  ? A THR 511  
497  1 Y 1 A LEU 501  ? A LEU 512  
498  1 Y 1 A SER 502  ? A SER 513  
499  1 Y 1 A GLY 503  ? A GLY 514  
500  1 Y 1 A ARG 504  ? A ARG 515  
501  1 Y 1 A GLY 505  ? A GLY 516  
502  1 Y 1 A SER 506  ? A SER 517  
503  1 Y 1 A ASN 507  ? A ASN 518  
504  1 Y 1 A TYR 508  ? A TYR 519  
505  1 Y 1 A GLY 509  ? A GLY 520  
506  1 Y 1 A SER 510  ? A SER 521  
507  1 Y 1 A LEU 511  ? A LEU 522  
508  1 Y 1 A LEU 512  ? A LEU 523  
509  1 Y 1 A THR 513  ? A THR 524  
510  1 Y 1 A THR 514  ? A THR 525  
511  1 Y 1 A GLU 515  ? A GLU 526  
512  1 Y 1 A GLY 516  ? A GLY 527  
513  1 Y 1 A GLN 517  ? A GLN 528  
514  1 Y 1 A PHE 518  ? A PHE 529  
515  1 Y 1 A GLN 519  ? A GLN 530  
516  1 Y 1 A VAL 520  ? A VAL 531  
517  1 Y 1 A PHE 521  ? A PHE 532  
518  1 Y 1 A ALA 522  ? A ALA 533  
519  1 Y 1 A LYS 523  ? A LYS 534  
520  1 Y 1 A GLY 1024 ? A GLY 1035 
521  1 Y 1 A SER 1025 ? A SER 1036 
522  1 Y 1 A SER 1026 ? A SER 1037 
523  1 Y 1 A THR 1027 ? A THR 1038 
524  1 Y 1 A ARG 1028 ? A ARG 1039 
525  1 Y 1 A GLY 1029 ? A GLY 1040 
526  1 Y 1 B ASP -10  ? B ASP 1    
527  1 Y 1 B TYR -9   ? B TYR 2    
528  1 Y 1 B LYS -8   ? B LYS 3    
529  1 Y 1 B ASP -7   ? B ASP 4    
530  1 Y 1 B ASP -6   ? B ASP 5    
531  1 Y 1 B ASP -5   ? B ASP 6    
532  1 Y 1 B ASP -4   ? B ASP 7    
533  1 Y 1 B LYS -3   ? B LYS 8    
534  1 Y 1 B ALA -2   ? B ALA 9    
535  1 Y 1 B ALA -1   ? B ALA 10   
536  1 Y 1 B ALA 0    ? B ALA 11   
537  1 Y 1 B GLY 1    ? B GLY 12   
538  1 Y 1 B ASN 2    ? B ASN 13   
539  1 Y 1 B LEU 3    ? B LEU 14   
540  1 Y 1 B THR 4    ? B THR 15   
541  1 Y 1 B VAL 5    ? B VAL 16   
542  1 Y 1 B ALA 6    ? B ALA 17   
543  1 Y 1 B VAL 7    ? B VAL 18   
544  1 Y 1 B VAL 8    ? B VAL 19   
545  1 Y 1 B LEU 9    ? B LEU 20   
546  1 Y 1 B PRO 10   ? B PRO 21   
547  1 Y 1 B LEU 11   ? B LEU 22   
548  1 Y 1 B ALA 12   ? B ALA 23   
549  1 Y 1 B ASN 13   ? B ASN 24   
550  1 Y 1 B THR 14   ? B THR 25   
551  1 Y 1 B SER 15   ? B SER 26   
552  1 Y 1 B TYR 16   ? B TYR 27   
553  1 Y 1 B PRO 17   ? B PRO 28   
554  1 Y 1 B TRP 18   ? B TRP 29   
555  1 Y 1 B SER 19   ? B SER 30   
556  1 Y 1 B TRP 20   ? B TRP 31   
557  1 Y 1 B ALA 21   ? B ALA 32   
558  1 Y 1 B ARG 22   ? B ARG 33   
559  1 Y 1 B VAL 23   ? B VAL 34   
560  1 Y 1 B GLY 24   ? B GLY 35   
561  1 Y 1 B PRO 25   ? B PRO 36   
562  1 Y 1 B ALA 26   ? B ALA 37   
563  1 Y 1 B VAL 27   ? B VAL 38   
564  1 Y 1 B GLU 28   ? B GLU 39   
565  1 Y 1 B LEU 29   ? B LEU 40   
566  1 Y 1 B ALA 30   ? B ALA 41   
567  1 Y 1 B LEU 31   ? B LEU 42   
568  1 Y 1 B ALA 32   ? B ALA 43   
569  1 Y 1 B GLN 33   ? B GLN 44   
570  1 Y 1 B VAL 34   ? B VAL 45   
571  1 Y 1 B LYS 35   ? B LYS 46   
572  1 Y 1 B ALA 36   ? B ALA 47   
573  1 Y 1 B ARG 37   ? B ARG 48   
574  1 Y 1 B PRO 38   ? B PRO 49   
575  1 Y 1 B ASP 39   ? B ASP 50   
576  1 Y 1 B LEU 40   ? B LEU 51   
577  1 Y 1 B LEU 41   ? B LEU 52   
578  1 Y 1 B PRO 42   ? B PRO 53   
579  1 Y 1 B GLY 43   ? B GLY 54   
580  1 Y 1 B TRP 44   ? B TRP 55   
581  1 Y 1 B THR 45   ? B THR 56   
582  1 Y 1 B VAL 46   ? B VAL 57   
583  1 Y 1 B ARG 47   ? B ARG 58   
584  1 Y 1 B THR 48   ? B THR 59   
585  1 Y 1 B VAL 49   ? B VAL 60   
586  1 Y 1 B LEU 50   ? B LEU 61   
587  1 Y 1 B GLY 51   ? B GLY 62   
588  1 Y 1 B SER 52   ? B SER 63   
589  1 Y 1 B SER 53   ? B SER 64   
590  1 Y 1 B GLU 54   ? B GLU 65   
591  1 Y 1 B ASN 55   ? B ASN 66   
592  1 Y 1 B ALA 56   ? B ALA 67   
593  1 Y 1 B LEU 57   ? B LEU 68   
594  1 Y 1 B GLY 58   ? B GLY 69   
595  1 Y 1 B VAL 59   ? B VAL 70   
596  1 Y 1 B CYS 60   ? B CYS 71   
597  1 Y 1 B SER 61   ? B SER 72   
598  1 Y 1 B ASP 62   ? B ASP 73   
599  1 Y 1 B THR 63   ? B THR 74   
600  1 Y 1 B ALA 64   ? B ALA 75   
601  1 Y 1 B ALA 65   ? B ALA 76   
602  1 Y 1 B PRO 66   ? B PRO 77   
603  1 Y 1 B LEU 67   ? B LEU 78   
604  1 Y 1 B ALA 68   ? B ALA 79   
605  1 Y 1 B ALA 69   ? B ALA 80   
606  1 Y 1 B VAL 70   ? B VAL 81   
607  1 Y 1 B ASP 71   ? B ASP 82   
608  1 Y 1 B LEU 72   ? B LEU 83   
609  1 Y 1 B LYS 73   ? B LYS 84   
610  1 Y 1 B TRP 74   ? B TRP 85   
611  1 Y 1 B GLU 75   ? B GLU 86   
612  1 Y 1 B HIS 76   ? B HIS 87   
613  1 Y 1 B ASN 77   ? B ASN 88   
614  1 Y 1 B PRO 78   ? B PRO 89   
615  1 Y 1 B ALA 79   ? B ALA 90   
616  1 Y 1 B VAL 80   ? B VAL 91   
617  1 Y 1 B PHE 81   ? B PHE 92   
618  1 Y 1 B LEU 82   ? B LEU 93   
619  1 Y 1 B GLY 83   ? B GLY 94   
620  1 Y 1 B PRO 84   ? B PRO 95   
621  1 Y 1 B GLY 85   ? B GLY 96   
622  1 Y 1 B CYS 86   ? B CYS 97   
623  1 Y 1 B VAL 87   ? B VAL 98   
624  1 Y 1 B TYR 88   ? B TYR 99   
625  1 Y 1 B ALA 89   ? B ALA 100  
626  1 Y 1 B ALA 90   ? B ALA 101  
627  1 Y 1 B ALA 91   ? B ALA 102  
628  1 Y 1 B PRO 92   ? B PRO 103  
629  1 Y 1 B VAL 93   ? B VAL 104  
630  1 Y 1 B GLY 94   ? B GLY 105  
631  1 Y 1 B ARG 95   ? B ARG 106  
632  1 Y 1 B PHE 96   ? B PHE 107  
633  1 Y 1 B THR 97   ? B THR 108  
634  1 Y 1 B ALA 98   ? B ALA 109  
635  1 Y 1 B HIS 99   ? B HIS 110  
636  1 Y 1 B TRP 100  ? B TRP 111  
637  1 Y 1 B ARG 101  ? B ARG 112  
638  1 Y 1 B VAL 102  ? B VAL 113  
639  1 Y 1 B PRO 103  ? B PRO 114  
640  1 Y 1 B LEU 104  ? B LEU 115  
641  1 Y 1 B LEU 105  ? B LEU 116  
642  1 Y 1 B THR 106  ? B THR 117  
643  1 Y 1 B ALA 107  ? B ALA 118  
644  1 Y 1 B GLY 108  ? B GLY 119  
645  1 Y 1 B ALA 109  ? B ALA 120  
646  1 Y 1 B PRO 110  ? B PRO 121  
647  1 Y 1 B ALA 111  ? B ALA 122  
648  1 Y 1 B LEU 112  ? B LEU 123  
649  1 Y 1 B GLY 113  ? B GLY 124  
650  1 Y 1 B PHE 114  ? B PHE 125  
651  1 Y 1 B GLY 115  ? B GLY 126  
652  1 Y 1 B VAL 116  ? B VAL 127  
653  1 Y 1 B LYS 117  ? B LYS 128  
654  1 Y 1 B ASP 118  ? B ASP 129  
655  1 Y 1 B GLU 119  ? B GLU 130  
656  1 Y 1 B TYR 120  ? B TYR 131  
657  1 Y 1 B ALA 121  ? B ALA 132  
658  1 Y 1 B LEU 122  ? B LEU 133  
659  1 Y 1 B THR 123  ? B THR 134  
660  1 Y 1 B THR 124  ? B THR 135  
661  1 Y 1 B ARG 125  ? B ARG 136  
662  1 Y 1 B ALA 126  ? B ALA 137  
663  1 Y 1 B GLY 127  ? B GLY 138  
664  1 Y 1 B PRO 128  ? B PRO 139  
665  1 Y 1 B SER 129  ? B SER 140  
666  1 Y 1 B TYR 130  ? B TYR 141  
667  1 Y 1 B ALA 131  ? B ALA 142  
668  1 Y 1 B LYS 132  ? B LYS 143  
669  1 Y 1 B LEU 133  ? B LEU 144  
670  1 Y 1 B GLY 134  ? B GLY 145  
671  1 Y 1 B ASP 135  ? B ASP 146  
672  1 Y 1 B PHE 136  ? B PHE 147  
673  1 Y 1 B VAL 137  ? B VAL 148  
674  1 Y 1 B ALA 138  ? B ALA 149  
675  1 Y 1 B ALA 139  ? B ALA 150  
676  1 Y 1 B LEU 140  ? B LEU 151  
677  1 Y 1 B HIS 141  ? B HIS 152  
678  1 Y 1 B ARG 142  ? B ARG 153  
679  1 Y 1 B ARG 143  ? B ARG 154  
680  1 Y 1 B LEU 144  ? B LEU 155  
681  1 Y 1 B GLY 145  ? B GLY 156  
682  1 Y 1 B TRP 146  ? B TRP 157  
683  1 Y 1 B GLU 147  ? B GLU 158  
684  1 Y 1 B ARG 148  ? B ARG 159  
685  1 Y 1 B GLN 149  ? B GLN 160  
686  1 Y 1 B ALA 150  ? B ALA 161  
687  1 Y 1 B LEU 151  ? B LEU 162  
688  1 Y 1 B MET 152  ? B MET 163  
689  1 Y 1 B LEU 153  ? B LEU 164  
690  1 Y 1 B TYR 154  ? B TYR 165  
691  1 Y 1 B ALA 155  ? B ALA 166  
692  1 Y 1 B TYR 156  ? B TYR 167  
693  1 Y 1 B ARG 157  ? B ARG 168  
694  1 Y 1 B PRO 158  ? B PRO 169  
695  1 Y 1 B GLY 159  ? B GLY 170  
696  1 Y 1 B ASP 160  ? B ASP 171  
697  1 Y 1 B GLU 161  ? B GLU 172  
698  1 Y 1 B GLU 162  ? B GLU 173  
699  1 Y 1 B HIS 163  ? B HIS 174  
700  1 Y 1 B CYS 164  ? B CYS 175  
701  1 Y 1 B PHE 165  ? B PHE 176  
702  1 Y 1 B PHE 166  ? B PHE 177  
703  1 Y 1 B LEU 167  ? B LEU 178  
704  1 Y 1 B VAL 168  ? B VAL 179  
705  1 Y 1 B GLU 169  ? B GLU 180  
706  1 Y 1 B GLY 170  ? B GLY 181  
707  1 Y 1 B LEU 171  ? B LEU 182  
708  1 Y 1 B PHE 172  ? B PHE 183  
709  1 Y 1 B MET 173  ? B MET 184  
710  1 Y 1 B ARG 174  ? B ARG 185  
711  1 Y 1 B VAL 175  ? B VAL 186  
712  1 Y 1 B ARG 176  ? B ARG 187  
713  1 Y 1 B ASP 177  ? B ASP 188  
714  1 Y 1 B ARG 178  ? B ARG 189  
715  1 Y 1 B LEU 179  ? B LEU 190  
716  1 Y 1 B ASN 180  ? B ASN 191  
717  1 Y 1 B ILE 181  ? B ILE 192  
718  1 Y 1 B THR 182  ? B THR 193  
719  1 Y 1 B VAL 183  ? B VAL 194  
720  1 Y 1 B ASP 184  ? B ASP 195  
721  1 Y 1 B HIS 185  ? B HIS 196  
722  1 Y 1 B LEU 186  ? B LEU 197  
723  1 Y 1 B GLU 187  ? B GLU 198  
724  1 Y 1 B PHE 188  ? B PHE 199  
725  1 Y 1 B ALA 189  ? B ALA 200  
726  1 Y 1 B GLU 190  ? B GLU 201  
727  1 Y 1 B ASP 191  ? B ASP 202  
728  1 Y 1 B ASP 192  ? B ASP 203  
729  1 Y 1 B LEU 193  ? B LEU 204  
730  1 Y 1 B SER 194  ? B SER 205  
731  1 Y 1 B HIS 195  ? B HIS 206  
732  1 Y 1 B TYR 196  ? B TYR 207  
733  1 Y 1 B THR 197  ? B THR 208  
734  1 Y 1 B ARG 198  ? B ARG 209  
735  1 Y 1 B LEU 199  ? B LEU 210  
736  1 Y 1 B LEU 200  ? B LEU 211  
737  1 Y 1 B ARG 201  ? B ARG 212  
738  1 Y 1 B THR 202  ? B THR 213  
739  1 Y 1 B MET 203  ? B MET 214  
740  1 Y 1 B PRO 204  ? B PRO 215  
741  1 Y 1 B ARG 205  ? B ARG 216  
742  1 Y 1 B LYS 206  ? B LYS 217  
743  1 Y 1 B GLY 207  ? B GLY 218  
744  1 Y 1 B ARG 208  ? B ARG 219  
745  1 Y 1 B VAL 209  ? B VAL 220  
746  1 Y 1 B ILE 210  ? B ILE 221  
747  1 Y 1 B TYR 211  ? B TYR 222  
748  1 Y 1 B ILE 212  ? B ILE 223  
749  1 Y 1 B CYS 213  ? B CYS 224  
750  1 Y 1 B SER 214  ? B SER 225  
751  1 Y 1 B SER 215  ? B SER 226  
752  1 Y 1 B PRO 216  ? B PRO 227  
753  1 Y 1 B ASP 217  ? B ASP 228  
754  1 Y 1 B ALA 218  ? B ALA 229  
755  1 Y 1 B PHE 219  ? B PHE 230  
756  1 Y 1 B ARG 220  ? B ARG 231  
757  1 Y 1 B THR 221  ? B THR 232  
758  1 Y 1 B LEU 222  ? B LEU 233  
759  1 Y 1 B MET 223  ? B MET 234  
760  1 Y 1 B LEU 224  ? B LEU 235  
761  1 Y 1 B LEU 225  ? B LEU 236  
762  1 Y 1 B ALA 226  ? B ALA 237  
763  1 Y 1 B LEU 227  ? B LEU 238  
764  1 Y 1 B GLU 228  ? B GLU 239  
765  1 Y 1 B ALA 229  ? B ALA 240  
766  1 Y 1 B GLY 230  ? B GLY 241  
767  1 Y 1 B LEU 231  ? B LEU 242  
768  1 Y 1 B CYS 232  ? B CYS 243  
769  1 Y 1 B GLY 233  ? B GLY 244  
770  1 Y 1 B GLU 234  ? B GLU 245  
771  1 Y 1 B ASP 235  ? B ASP 246  
772  1 Y 1 B TYR 236  ? B TYR 247  
773  1 Y 1 B VAL 237  ? B VAL 248  
774  1 Y 1 B PHE 238  ? B PHE 249  
775  1 Y 1 B PHE 239  ? B PHE 250  
776  1 Y 1 B HIS 240  ? B HIS 251  
777  1 Y 1 B LEU 241  ? B LEU 252  
778  1 Y 1 B ASP 242  ? B ASP 253  
779  1 Y 1 B ILE 243  ? B ILE 254  
780  1 Y 1 B PHE 244  ? B PHE 255  
781  1 Y 1 B GLY 245  ? B GLY 256  
782  1 Y 1 B GLN 246  ? B GLN 257  
783  1 Y 1 B SER 247  ? B SER 258  
784  1 Y 1 B LEU 248  ? B LEU 259  
785  1 Y 1 B GLN 249  ? B GLN 260  
786  1 Y 1 B GLY 250  ? B GLY 261  
787  1 Y 1 B GLY 251  ? B GLY 262  
788  1 Y 1 B GLN 252  ? B GLN 263  
789  1 Y 1 B GLY 253  ? B GLY 264  
790  1 Y 1 B PRO 254  ? B PRO 265  
791  1 Y 1 B ALA 255  ? B ALA 266  
792  1 Y 1 B PRO 256  ? B PRO 267  
793  1 Y 1 B ARG 257  ? B ARG 268  
794  1 Y 1 B ARG 258  ? B ARG 269  
795  1 Y 1 B PRO 259  ? B PRO 270  
796  1 Y 1 B TRP 260  ? B TRP 271  
797  1 Y 1 B GLU 261  ? B GLU 272  
798  1 Y 1 B ARG 262  ? B ARG 273  
799  1 Y 1 B GLY 263  ? B GLY 274  
800  1 Y 1 B ASP 264  ? B ASP 275  
801  1 Y 1 B GLY 265  ? B GLY 276  
802  1 Y 1 B GLN 266  ? B GLN 277  
803  1 Y 1 B ASP 267  ? B ASP 278  
804  1 Y 1 B VAL 268  ? B VAL 279  
805  1 Y 1 B SER 269  ? B SER 280  
806  1 Y 1 B ALA 270  ? B ALA 281  
807  1 Y 1 B ARG 271  ? B ARG 282  
808  1 Y 1 B GLN 272  ? B GLN 283  
809  1 Y 1 B ALA 273  ? B ALA 284  
810  1 Y 1 B PHE 274  ? B PHE 285  
811  1 Y 1 B GLN 275  ? B GLN 286  
812  1 Y 1 B ALA 276  ? B ALA 287  
813  1 Y 1 B ALA 277  ? B ALA 288  
814  1 Y 1 B LYS 278  ? B LYS 289  
815  1 Y 1 B ILE 279  ? B ILE 290  
816  1 Y 1 B ILE 280  ? B ILE 291  
817  1 Y 1 B THR 281  ? B THR 292  
818  1 Y 1 B TYR 282  ? B TYR 293  
819  1 Y 1 B LYS 283  ? B LYS 294  
820  1 Y 1 B ASP 284  ? B ASP 295  
821  1 Y 1 B PRO 285  ? B PRO 296  
822  1 Y 1 B ASP 286  ? B ASP 297  
823  1 Y 1 B ASN 287  ? B ASN 298  
824  1 Y 1 B PRO 288  ? B PRO 299  
825  1 Y 1 B GLU 289  ? B GLU 300  
826  1 Y 1 B TYR 290  ? B TYR 301  
827  1 Y 1 B LEU 291  ? B LEU 302  
828  1 Y 1 B GLU 292  ? B GLU 303  
829  1 Y 1 B PHE 293  ? B PHE 304  
830  1 Y 1 B LEU 294  ? B LEU 305  
831  1 Y 1 B LYS 295  ? B LYS 306  
832  1 Y 1 B GLN 296  ? B GLN 307  
833  1 Y 1 B LEU 297  ? B LEU 308  
834  1 Y 1 B LYS 298  ? B LYS 309  
835  1 Y 1 B HIS 299  ? B HIS 310  
836  1 Y 1 B LEU 300  ? B LEU 311  
837  1 Y 1 B ALA 301  ? B ALA 312  
838  1 Y 1 B TYR 302  ? B TYR 313  
839  1 Y 1 B GLU 303  ? B GLU 314  
840  1 Y 1 B GLN 304  ? B GLN 315  
841  1 Y 1 B PHE 305  ? B PHE 316  
842  1 Y 1 B ASN 306  ? B ASN 317  
843  1 Y 1 B PHE 307  ? B PHE 318  
844  1 Y 1 B THR 308  ? B THR 319  
845  1 Y 1 B MET 309  ? B MET 320  
846  1 Y 1 B GLU 310  ? B GLU 321  
847  1 Y 1 B ASP 311  ? B ASP 322  
848  1 Y 1 B GLY 312  ? B GLY 323  
849  1 Y 1 B LEU 313  ? B LEU 324  
850  1 Y 1 B VAL 314  ? B VAL 325  
851  1 Y 1 B ASN 315  ? B ASN 326  
852  1 Y 1 B THR 316  ? B THR 327  
853  1 Y 1 B ILE 317  ? B ILE 328  
854  1 Y 1 B PRO 318  ? B PRO 329  
855  1 Y 1 B ALA 319  ? B ALA 330  
856  1 Y 1 B SER 320  ? B SER 331  
857  1 Y 1 B PHE 321  ? B PHE 332  
858  1 Y 1 B HIS 322  ? B HIS 333  
859  1 Y 1 B ASP 323  ? B ASP 334  
860  1 Y 1 B GLY 324  ? B GLY 335  
861  1 Y 1 B LEU 325  ? B LEU 336  
862  1 Y 1 B LEU 326  ? B LEU 337  
863  1 Y 1 B LEU 327  ? B LEU 338  
864  1 Y 1 B TYR 328  ? B TYR 339  
865  1 Y 1 B ILE 329  ? B ILE 340  
866  1 Y 1 B GLN 330  ? B GLN 341  
867  1 Y 1 B ALA 331  ? B ALA 342  
868  1 Y 1 B VAL 332  ? B VAL 343  
869  1 Y 1 B THR 333  ? B THR 344  
870  1 Y 1 B GLU 334  ? B GLU 345  
871  1 Y 1 B THR 335  ? B THR 346  
872  1 Y 1 B LEU 336  ? B LEU 347  
873  1 Y 1 B ALA 337  ? B ALA 348  
874  1 Y 1 B HIS 338  ? B HIS 349  
875  1 Y 1 B GLY 339  ? B GLY 350  
876  1 Y 1 B GLY 340  ? B GLY 351  
877  1 Y 1 B THR 341  ? B THR 352  
878  1 Y 1 B VAL 342  ? B VAL 353  
879  1 Y 1 B THR 343  ? B THR 354  
880  1 Y 1 B ASP 344  ? B ASP 355  
881  1 Y 1 B GLY 345  ? B GLY 356  
882  1 Y 1 B GLU 346  ? B GLU 357  
883  1 Y 1 B ASN 347  ? B ASN 358  
884  1 Y 1 B ILE 348  ? B ILE 359  
885  1 Y 1 B THR 349  ? B THR 360  
886  1 Y 1 B GLN 350  ? B GLN 361  
887  1 Y 1 B ARG 351  ? B ARG 362  
888  1 Y 1 B MET 352  ? B MET 363  
889  1 Y 1 B TRP 353  ? B TRP 364  
890  1 Y 1 B ASN 354  ? B ASN 365  
891  1 Y 1 B ARG 355  ? B ARG 366  
892  1 Y 1 B SER 356  ? B SER 367  
893  1 Y 1 B PHE 357  ? B PHE 368  
894  1 Y 1 B GLN 358  ? B GLN 369  
895  1 Y 1 B GLY 359  ? B GLY 370  
896  1 Y 1 B VAL 360  ? B VAL 371  
897  1 Y 1 B THR 361  ? B THR 372  
898  1 Y 1 B GLY 362  ? B GLY 373  
899  1 Y 1 B TYR 363  ? B TYR 374  
900  1 Y 1 B LEU 364  ? B LEU 375  
901  1 Y 1 B LYS 365  ? B LYS 376  
902  1 Y 1 B ILE 366  ? B ILE 377  
903  1 Y 1 B ASP 367  ? B ASP 378  
904  1 Y 1 B SER 368  ? B SER 379  
905  1 Y 1 B SER 369  ? B SER 380  
906  1 Y 1 B GLY 370  ? B GLY 381  
907  1 Y 1 B ASP 371  ? B ASP 382  
908  1 Y 1 B ARG 372  ? B ARG 383  
909  1 Y 1 B GLU 373  ? B GLU 384  
910  1 Y 1 B THR 374  ? B THR 385  
911  1 Y 1 B ASP 375  ? B ASP 386  
912  1 Y 1 B PHE 376  ? B PHE 387  
913  1 Y 1 B SER 377  ? B SER 388  
914  1 Y 1 B LEU 378  ? B LEU 389  
915  1 Y 1 B TRP 379  ? B TRP 390  
916  1 Y 1 B ASP 380  ? B ASP 391  
917  1 Y 1 B MET 381  ? B MET 392  
918  1 Y 1 B ASP 382  ? B ASP 393  
919  1 Y 1 B PRO 383  ? B PRO 394  
920  1 Y 1 B GLU 384  ? B GLU 395  
921  1 Y 1 B ASN 385  ? B ASN 396  
922  1 Y 1 B GLY 386  ? B GLY 397  
923  1 Y 1 B ALA 387  ? B ALA 398  
924  1 Y 1 B PHE 388  ? B PHE 399  
925  1 Y 1 B ARG 389  ? B ARG 400  
926  1 Y 1 B VAL 390  ? B VAL 401  
927  1 Y 1 B VAL 391  ? B VAL 402  
928  1 Y 1 B LEU 392  ? B LEU 403  
929  1 Y 1 B ASN 393  ? B ASN 404  
930  1 Y 1 B TYR 394  ? B TYR 405  
931  1 Y 1 B ASN 395  ? B ASN 406  
932  1 Y 1 B GLY 396  ? B GLY 407  
933  1 Y 1 B THR 397  ? B THR 408  
934  1 Y 1 B SER 398  ? B SER 409  
935  1 Y 1 B GLN 399  ? B GLN 410  
936  1 Y 1 B GLU 400  ? B GLU 411  
937  1 Y 1 B LEU 401  ? B LEU 412  
938  1 Y 1 B VAL 402  ? B VAL 413  
939  1 Y 1 B ALA 403  ? B ALA 414  
940  1 Y 1 B VAL 404  ? B VAL 415  
941  1 Y 1 B SER 405  ? B SER 416  
942  1 Y 1 B GLY 406  ? B GLY 417  
943  1 Y 1 B ARG 407  ? B ARG 418  
944  1 Y 1 B LYS 408  ? B LYS 419  
945  1 Y 1 B LEU 409  ? B LEU 420  
946  1 Y 1 B ASN 410  ? B ASN 421  
947  1 Y 1 B TRP 411  ? B TRP 422  
948  1 Y 1 B PRO 412  ? B PRO 423  
949  1 Y 1 B LEU 413  ? B LEU 424  
950  1 Y 1 B GLY 414  ? B GLY 425  
951  1 Y 1 B TYR 415  ? B TYR 426  
952  1 Y 1 B PRO 416  ? B PRO 427  
953  1 Y 1 B PRO 417  ? B PRO 428  
954  1 Y 1 B PRO 418  ? B PRO 429  
955  1 Y 1 B ASP 419  ? B ASP 430  
956  1 Y 1 B ILE 420  ? B ILE 431  
957  1 Y 1 B PRO 421  ? B PRO 432  
958  1 Y 1 B LYS 422  ? B LYS 433  
959  1 Y 1 B CYS 423  ? B CYS 434  
960  1 Y 1 B GLY 424  ? B GLY 435  
961  1 Y 1 B PHE 425  ? B PHE 436  
962  1 Y 1 B ASP 426  ? B ASP 437  
963  1 Y 1 B ASN 427  ? B ASN 438  
964  1 Y 1 B GLU 428  ? B GLU 439  
965  1 Y 1 B ASP 429  ? B ASP 440  
966  1 Y 1 B PRO 430  ? B PRO 441  
967  1 Y 1 B ALA 431  ? B ALA 442  
968  1 Y 1 B CYS 432  ? B CYS 443  
969  1 Y 1 B ASN 433  ? B ASN 444  
970  1 Y 1 B GLN 434  ? B GLN 445  
971  1 Y 1 B ASP 435  ? B ASP 446  
972  1 Y 1 B HIS 436  ? B HIS 447  
973  1 Y 1 B LEU 437  ? B LEU 448  
974  1 Y 1 B SER 438  ? B SER 449  
975  1 Y 1 B THR 439  ? B THR 450  
976  1 Y 1 B LEU 440  ? B LEU 451  
977  1 Y 1 B GLU 441  ? B GLU 452  
978  1 Y 1 B VAL 442  ? B VAL 453  
979  1 Y 1 B LEU 443  ? B LEU 454  
980  1 Y 1 B ALA 444  ? B ALA 455  
981  1 Y 1 B LEU 445  ? B LEU 456  
982  1 Y 1 B VAL 446  ? B VAL 457  
983  1 Y 1 B GLY 447  ? B GLY 458  
984  1 Y 1 B SER 448  ? B SER 459  
985  1 Y 1 B LEU 449  ? B LEU 460  
986  1 Y 1 B SER 450  ? B SER 461  
987  1 Y 1 B LEU 451  ? B LEU 462  
988  1 Y 1 B LEU 452  ? B LEU 463  
989  1 Y 1 B GLY 453  ? B GLY 464  
990  1 Y 1 B ILE 454  ? B ILE 465  
991  1 Y 1 B LEU 455  ? B LEU 466  
992  1 Y 1 B ILE 456  ? B ILE 467  
993  1 Y 1 B VAL 457  ? B VAL 468  
994  1 Y 1 B SER 458  ? B SER 469  
995  1 Y 1 B PHE 459  ? B PHE 470  
996  1 Y 1 B PHE 460  ? B PHE 471  
997  1 Y 1 B ILE 461  ? B ILE 472  
998  1 Y 1 B TYR 462  ? B TYR 473  
999  1 Y 1 B ARG 463  ? B ARG 474  
1000 1 Y 1 B LYS 464  ? B LYS 475  
1001 1 Y 1 B MET 465  ? B MET 476  
1002 1 Y 1 B GLN 466  ? B GLN 477  
1003 1 Y 1 B LEU 467  ? B LEU 478  
1004 1 Y 1 B GLU 468  ? B GLU 479  
1005 1 Y 1 B LYS 469  ? B LYS 480  
1006 1 Y 1 B GLU 470  ? B GLU 481  
1007 1 Y 1 B LEU 471  ? B LEU 482  
1008 1 Y 1 B ALA 472  ? B ALA 483  
1009 1 Y 1 B ARG 498  ? B ARG 509  
1010 1 Y 1 B LEU 499  ? B LEU 510  
1011 1 Y 1 B THR 500  ? B THR 511  
1012 1 Y 1 B LEU 501  ? B LEU 512  
1013 1 Y 1 B SER 502  ? B SER 513  
1014 1 Y 1 B GLY 503  ? B GLY 514  
1015 1 Y 1 B ARG 504  ? B ARG 515  
1016 1 Y 1 B GLY 505  ? B GLY 516  
1017 1 Y 1 B SER 506  ? B SER 517  
1018 1 Y 1 B ASN 507  ? B ASN 518  
1019 1 Y 1 B TYR 508  ? B TYR 519  
1020 1 Y 1 B GLY 509  ? B GLY 520  
1021 1 Y 1 B SER 510  ? B SER 521  
1022 1 Y 1 B LEU 511  ? B LEU 522  
1023 1 Y 1 B LEU 512  ? B LEU 523  
1024 1 Y 1 B THR 513  ? B THR 524  
1025 1 Y 1 B THR 514  ? B THR 525  
1026 1 Y 1 B GLU 515  ? B GLU 526  
1027 1 Y 1 B GLY 516  ? B GLY 527  
1028 1 Y 1 B GLN 517  ? B GLN 528  
1029 1 Y 1 B PHE 518  ? B PHE 529  
1030 1 Y 1 B GLN 519  ? B GLN 530  
1031 1 Y 1 B VAL 520  ? B VAL 531  
1032 1 Y 1 B PHE 521  ? B PHE 532  
1033 1 Y 1 B ALA 522  ? B ALA 533  
1034 1 Y 1 B LYS 523  ? B LYS 534  
1035 1 Y 1 B THR 524  ? B THR 535  
1036 1 Y 1 B ALA 525  ? B ALA 536  
1037 1 Y 1 B GLY 1024 ? B GLY 1035 
1038 1 Y 1 B SER 1025 ? B SER 1036 
1039 1 Y 1 B SER 1026 ? B SER 1037 
1040 1 Y 1 B THR 1027 ? B THR 1038 
1041 1 Y 1 B ARG 1028 ? B ARG 1039 
1042 1 Y 1 B GLY 1029 ? B GLY 1040 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
GLN N      N N N 135 
GLN CA     C N S 136 
GLN C      C N N 137 
GLN O      O N N 138 
GLN CB     C N N 139 
GLN CG     C N N 140 
GLN CD     C N N 141 
GLN OE1    O N N 142 
GLN NE2    N N N 143 
GLN OXT    O N N 144 
GLN H      H N N 145 
GLN H2     H N N 146 
GLN HA     H N N 147 
GLN HB2    H N N 148 
GLN HB3    H N N 149 
GLN HG2    H N N 150 
GLN HG3    H N N 151 
GLN HE21   H N N 152 
GLN HE22   H N N 153 
GLN HXT    H N N 154 
GLU N      N N N 155 
GLU CA     C N S 156 
GLU C      C N N 157 
GLU O      O N N 158 
GLU CB     C N N 159 
GLU CG     C N N 160 
GLU CD     C N N 161 
GLU OE1    O N N 162 
GLU OE2    O N N 163 
GLU OXT    O N N 164 
GLU H      H N N 165 
GLU H2     H N N 166 
GLU HA     H N N 167 
GLU HB2    H N N 168 
GLU HB3    H N N 169 
GLU HG2    H N N 170 
GLU HG3    H N N 171 
GLU HE2    H N N 172 
GLU HXT    H N N 173 
GLY N      N N N 174 
GLY CA     C N N 175 
GLY C      C N N 176 
GLY O      O N N 177 
GLY OXT    O N N 178 
GLY H      H N N 179 
GLY H2     H N N 180 
GLY HA2    H N N 181 
GLY HA3    H N N 182 
GLY HXT    H N N 183 
HIS N      N N N 184 
HIS CA     C N S 185 
HIS C      C N N 186 
HIS O      O N N 187 
HIS CB     C N N 188 
HIS CG     C Y N 189 
HIS ND1    N Y N 190 
HIS CD2    C Y N 191 
HIS CE1    C Y N 192 
HIS NE2    N Y N 193 
HIS OXT    O N N 194 
HIS H      H N N 195 
HIS H2     H N N 196 
HIS HA     H N N 197 
HIS HB2    H N N 198 
HIS HB3    H N N 199 
HIS HD1    H N N 200 
HIS HD2    H N N 201 
HIS HE1    H N N 202 
HIS HE2    H N N 203 
HIS HXT    H N N 204 
ILE N      N N N 205 
ILE CA     C N S 206 
ILE C      C N N 207 
ILE O      O N N 208 
ILE CB     C N S 209 
ILE CG1    C N N 210 
ILE CG2    C N N 211 
ILE CD1    C N N 212 
ILE OXT    O N N 213 
ILE H      H N N 214 
ILE H2     H N N 215 
ILE HA     H N N 216 
ILE HB     H N N 217 
ILE HG12   H N N 218 
ILE HG13   H N N 219 
ILE HG21   H N N 220 
ILE HG22   H N N 221 
ILE HG23   H N N 222 
ILE HD11   H N N 223 
ILE HD12   H N N 224 
ILE HD13   H N N 225 
ILE HXT    H N N 226 
LEU N      N N N 227 
LEU CA     C N S 228 
LEU C      C N N 229 
LEU O      O N N 230 
LEU CB     C N N 231 
LEU CG     C N N 232 
LEU CD1    C N N 233 
LEU CD2    C N N 234 
LEU OXT    O N N 235 
LEU H      H N N 236 
LEU H2     H N N 237 
LEU HA     H N N 238 
LEU HB2    H N N 239 
LEU HB3    H N N 240 
LEU HG     H N N 241 
LEU HD11   H N N 242 
LEU HD12   H N N 243 
LEU HD13   H N N 244 
LEU HD21   H N N 245 
LEU HD22   H N N 246 
LEU HD23   H N N 247 
LEU HXT    H N N 248 
LYS N      N N N 249 
LYS CA     C N S 250 
LYS C      C N N 251 
LYS O      O N N 252 
LYS CB     C N N 253 
LYS CG     C N N 254 
LYS CD     C N N 255 
LYS CE     C N N 256 
LYS NZ     N N N 257 
LYS OXT    O N N 258 
LYS H      H N N 259 
LYS H2     H N N 260 
LYS HA     H N N 261 
LYS HB2    H N N 262 
LYS HB3    H N N 263 
LYS HG2    H N N 264 
LYS HG3    H N N 265 
LYS HD2    H N N 266 
LYS HD3    H N N 267 
LYS HE2    H N N 268 
LYS HE3    H N N 269 
LYS HZ1    H N N 270 
LYS HZ2    H N N 271 
LYS HZ3    H N N 272 
LYS HXT    H N N 273 
MET N      N N N 274 
MET CA     C N S 275 
MET C      C N N 276 
MET O      O N N 277 
MET CB     C N N 278 
MET CG     C N N 279 
MET SD     S N N 280 
MET CE     C N N 281 
MET OXT    O N N 282 
MET H      H N N 283 
MET H2     H N N 284 
MET HA     H N N 285 
MET HB2    H N N 286 
MET HB3    H N N 287 
MET HG2    H N N 288 
MET HG3    H N N 289 
MET HE1    H N N 290 
MET HE2    H N N 291 
MET HE3    H N N 292 
MET HXT    H N N 293 
PHE N      N N N 294 
PHE CA     C N S 295 
PHE C      C N N 296 
PHE O      O N N 297 
PHE CB     C N N 298 
PHE CG     C Y N 299 
PHE CD1    C Y N 300 
PHE CD2    C Y N 301 
PHE CE1    C Y N 302 
PHE CE2    C Y N 303 
PHE CZ     C Y N 304 
PHE OXT    O N N 305 
PHE H      H N N 306 
PHE H2     H N N 307 
PHE HA     H N N 308 
PHE HB2    H N N 309 
PHE HB3    H N N 310 
PHE HD1    H N N 311 
PHE HD2    H N N 312 
PHE HE1    H N N 313 
PHE HE2    H N N 314 
PHE HZ     H N N 315 
PHE HXT    H N N 316 
PRO N      N N N 317 
PRO CA     C N S 318 
PRO C      C N N 319 
PRO O      O N N 320 
PRO CB     C N N 321 
PRO CG     C N N 322 
PRO CD     C N N 323 
PRO OXT    O N N 324 
PRO H      H N N 325 
PRO HA     H N N 326 
PRO HB2    H N N 327 
PRO HB3    H N N 328 
PRO HG2    H N N 329 
PRO HG3    H N N 330 
PRO HD2    H N N 331 
PRO HD3    H N N 332 
PRO HXT    H N N 333 
SER N      N N N 334 
SER CA     C N S 335 
SER C      C N N 336 
SER O      O N N 337 
SER CB     C N N 338 
SER OG     O N N 339 
SER OXT    O N N 340 
SER H      H N N 341 
SER H2     H N N 342 
SER HA     H N N 343 
SER HB2    H N N 344 
SER HB3    H N N 345 
SER HG     H N N 346 
SER HXT    H N N 347 
THR N      N N N 348 
THR CA     C N S 349 
THR C      C N N 350 
THR O      O N N 351 
THR CB     C N R 352 
THR OG1    O N N 353 
THR CG2    C N N 354 
THR OXT    O N N 355 
THR H      H N N 356 
THR H2     H N N 357 
THR HA     H N N 358 
THR HB     H N N 359 
THR HG1    H N N 360 
THR HG21   H N N 361 
THR HG22   H N N 362 
THR HG23   H N N 363 
THR HXT    H N N 364 
TRP N      N N N 365 
TRP CA     C N S 366 
TRP C      C N N 367 
TRP O      O N N 368 
TRP CB     C N N 369 
TRP CG     C Y N 370 
TRP CD1    C Y N 371 
TRP CD2    C Y N 372 
TRP NE1    N Y N 373 
TRP CE2    C Y N 374 
TRP CE3    C Y N 375 
TRP CZ2    C Y N 376 
TRP CZ3    C Y N 377 
TRP CH2    C Y N 378 
TRP OXT    O N N 379 
TRP H      H N N 380 
TRP H2     H N N 381 
TRP HA     H N N 382 
TRP HB2    H N N 383 
TRP HB3    H N N 384 
TRP HD1    H N N 385 
TRP HE1    H N N 386 
TRP HE3    H N N 387 
TRP HZ2    H N N 388 
TRP HZ3    H N N 389 
TRP HH2    H N N 390 
TRP HXT    H N N 391 
TYR N      N N N 392 
TYR CA     C N S 393 
TYR C      C N N 394 
TYR O      O N N 395 
TYR CB     C N N 396 
TYR CG     C Y N 397 
TYR CD1    C Y N 398 
TYR CD2    C Y N 399 
TYR CE1    C Y N 400 
TYR CE2    C Y N 401 
TYR CZ     C Y N 402 
TYR OH     O N N 403 
TYR OXT    O N N 404 
TYR H      H N N 405 
TYR H2     H N N 406 
TYR HA     H N N 407 
TYR HB2    H N N 408 
TYR HB3    H N N 409 
TYR HD1    H N N 410 
TYR HD2    H N N 411 
TYR HE1    H N N 412 
TYR HE2    H N N 413 
TYR HH     H N N 414 
TYR HXT    H N N 415 
VAL N      N N N 416 
VAL CA     C N S 417 
VAL C      C N N 418 
VAL O      O N N 419 
VAL CB     C N N 420 
VAL CG1    C N N 421 
VAL CG2    C N N 422 
VAL OXT    O N N 423 
VAL H      H N N 424 
VAL H2     H N N 425 
VAL HA     H N N 426 
VAL HB     H N N 427 
VAL HG11   H N N 428 
VAL HG12   H N N 429 
VAL HG13   H N N 430 
VAL HG21   H N N 431 
VAL HG22   H N N 432 
VAL HG23   H N N 433 
VAL HXT    H N N 434 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BCS 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Intracellular domain of GC-A bound to ANP' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM138676 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BCS 
_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     . LEU A 1 482  ? 167.800 193.602 166.702 1.00 189.56 ? 471  LEU A N     1 
ATOM   2    C CA    . LEU A 1 482  ? 167.877 194.336 165.446 1.00 189.56 ? 471  LEU A CA    1 
ATOM   3    C C     . LEU A 1 482  ? 169.234 194.135 164.780 1.00 189.56 ? 471  LEU A C     1 
ATOM   4    O O     . LEU A 1 482  ? 169.328 194.022 163.558 1.00 189.56 ? 471  LEU A O     1 
ATOM   5    C CB    . LEU A 1 482  ? 167.620 195.826 165.679 1.00 189.56 ? 471  LEU A CB    1 
ATOM   6    N N     . ALA A 1 483  ? 170.284 194.089 165.595 1.00 201.62 ? 472  ALA A N     1 
ATOM   7    C CA    . ALA A 1 483  ? 171.646 193.904 165.113 1.00 201.62 ? 472  ALA A CA    1 
ATOM   8    C C     . ALA A 1 483  ? 172.053 192.439 165.026 1.00 201.62 ? 472  ALA A C     1 
ATOM   9    O O     . ALA A 1 483  ? 173.219 192.153 164.733 1.00 201.62 ? 472  ALA A O     1 
ATOM   10   C CB    . ALA A 1 483  ? 172.631 194.659 166.011 1.00 201.62 ? 472  ALA A CB    1 
ATOM   11   N N     . SER A 1 484  ? 171.128 191.510 165.283 1.00 213.12 ? 473  SER A N     1 
ATOM   12   C CA    . SER A 1 484  ? 171.473 190.092 165.275 1.00 213.12 ? 473  SER A CA    1 
ATOM   13   C C     . SER A 1 484  ? 171.955 189.640 163.901 1.00 213.12 ? 473  SER A C     1 
ATOM   14   O O     . SER A 1 484  ? 172.920 188.874 163.797 1.00 213.12 ? 473  SER A O     1 
ATOM   15   C CB    . SER A 1 484  ? 170.271 189.259 165.722 1.00 213.12 ? 473  SER A CB    1 
ATOM   16   N N     . GLU A 1 485  ? 171.294 190.104 162.838 1.00 217.16 ? 474  GLU A N     1 
ATOM   17   C CA    . GLU A 1 485  ? 171.620 189.715 161.463 1.00 217.16 ? 474  GLU A CA    1 
ATOM   18   C C     . GLU A 1 485  ? 171.567 188.198 161.289 1.00 217.16 ? 474  GLU A C     1 
ATOM   19   O O     . GLU A 1 485  ? 172.381 187.606 160.577 1.00 217.16 ? 474  GLU A O     1 
ATOM   20   C CB    . GLU A 1 485  ? 172.983 190.267 161.036 1.00 217.16 ? 474  GLU A CB    1 
ATOM   21   N N     . LEU A 1 486  ? 170.598 187.565 161.945 1.00 222.49 ? 475  LEU A N     1 
ATOM   22   C CA    . LEU A 1 486  ? 170.428 186.120 161.882 1.00 222.49 ? 475  LEU A CA    1 
ATOM   23   C C     . LEU A 1 486  ? 169.468 185.679 160.784 1.00 222.49 ? 475  LEU A C     1 
ATOM   24   O O     . LEU A 1 486  ? 169.240 184.475 160.630 1.00 222.49 ? 475  LEU A O     1 
ATOM   25   C CB    . LEU A 1 486  ? 169.938 185.588 163.233 1.00 222.49 ? 475  LEU A CB    1 
ATOM   26   N N     . TRP A 1 487  ? 168.899 186.616 160.025 1.00 232.88 ? 476  TRP A N     1 
ATOM   27   C CA    . TRP A 1 487  ? 167.966 186.265 158.963 1.00 232.88 ? 476  TRP A CA    1 
ATOM   28   C C     . TRP A 1 487  ? 168.639 186.066 157.612 1.00 232.88 ? 476  TRP A C     1 
ATOM   29   O O     . TRP A 1 487  ? 168.008 185.525 156.697 1.00 232.88 ? 476  TRP A O     1 
ATOM   30   C CB    . TRP A 1 487  ? 166.887 187.342 158.815 1.00 232.88 ? 476  TRP A CB    1 
ATOM   31   C CG    . TRP A 1 487  ? 167.432 188.733 158.707 1.00 232.88 ? 476  TRP A CG    1 
ATOM   32   C CD1   . TRP A 1 487  ? 167.642 189.441 157.560 1.00 232.88 ? 476  TRP A CD1   1 
ATOM   33   C CD2   . TRP A 1 487  ? 167.804 189.599 159.787 1.00 232.88 ? 476  TRP A CD2   1 
ATOM   34   N NE1   . TRP A 1 487  ? 168.140 190.686 157.857 1.00 232.88 ? 476  TRP A NE1   1 
ATOM   35   C CE2   . TRP A 1 487  ? 168.246 190.809 159.217 1.00 232.88 ? 476  TRP A CE2   1 
ATOM   36   C CE3   . TRP A 1 487  ? 167.813 189.465 161.178 1.00 232.88 ? 476  TRP A CE3   1 
ATOM   37   C CZ2   . TRP A 1 487  ? 168.693 191.879 159.990 1.00 232.88 ? 476  TRP A CZ2   1 
ATOM   38   C CZ3   . TRP A 1 487  ? 168.254 190.529 161.943 1.00 232.88 ? 476  TRP A CZ3   1 
ATOM   39   C CH2   . TRP A 1 487  ? 168.689 191.719 161.348 1.00 232.88 ? 476  TRP A CH2   1 
ATOM   40   N N     . ARG A 1 488  ? 169.889 186.491 157.461 1.00 252.60 ? 477  ARG A N     1 
ATOM   41   C CA    . ARG A 1 488  ? 170.585 186.446 156.183 1.00 252.60 ? 477  ARG A CA    1 
ATOM   42   C C     . ARG A 1 488  ? 171.746 185.463 156.244 1.00 252.60 ? 477  ARG A C     1 
ATOM   43   O O     . ARG A 1 488  ? 172.513 185.449 157.212 1.00 252.60 ? 477  ARG A O     1 
ATOM   44   C CB    . ARG A 1 488  ? 171.100 187.834 155.791 1.00 252.60 ? 477  ARG A CB    1 
ATOM   45   N N     . VAL A 1 489  ? 171.867 184.637 155.199 1.00 293.73 ? 478  VAL A N     1 
ATOM   46   C CA    . VAL A 1 489  ? 173.000 183.724 155.074 1.00 293.73 ? 478  VAL A CA    1 
ATOM   47   C C     . VAL A 1 489  ? 174.123 184.305 154.229 1.00 293.73 ? 478  VAL A C     1 
ATOM   48   O O     . VAL A 1 489  ? 175.245 183.774 154.257 1.00 293.73 ? 478  VAL A O     1 
ATOM   49   C CB    . VAL A 1 489  ? 172.562 182.372 154.476 1.00 293.73 ? 478  VAL A CB    1 
ATOM   50   N N     . ARG A 1 490  ? 173.856 185.370 153.470 1.00 308.23 ? 479  ARG A N     1 
ATOM   51   C CA    . ARG A 1 490  ? 174.853 186.086 152.675 1.00 308.23 ? 479  ARG A CA    1 
ATOM   52   C C     . ARG A 1 490  ? 175.514 185.200 151.624 1.00 308.23 ? 479  ARG A C     1 
ATOM   53   O O     . ARG A 1 490  ? 176.641 185.479 151.200 1.00 308.23 ? 479  ARG A O     1 
ATOM   54   C CB    . ARG A 1 490  ? 175.920 186.728 153.569 1.00 308.23 ? 479  ARG A CB    1 
ATOM   55   N N     . TRP A 1 491  ? 174.840 184.130 151.202 1.00 312.19 ? 480  TRP A N     1 
ATOM   56   C CA    . TRP A 1 491  ? 175.306 183.217 150.161 1.00 312.19 ? 480  TRP A CA    1 
ATOM   57   C C     . TRP A 1 491  ? 176.622 182.532 150.526 1.00 312.19 ? 480  TRP A C     1 
ATOM   58   O O     . TRP A 1 491  ? 177.239 181.883 149.673 1.00 312.19 ? 480  TRP A O     1 
ATOM   59   C CB    . TRP A 1 491  ? 175.439 183.945 148.812 1.00 312.19 ? 480  TRP A CB    1 
ATOM   60   C CG    . TRP A 1 491  ? 175.671 183.063 147.612 1.00 312.19 ? 480  TRP A CG    1 
ATOM   61   C CD1   . TRP A 1 491  ? 176.616 183.239 146.644 1.00 312.19 ? 480  TRP A CD1   1 
ATOM   62   C CD2   . TRP A 1 491  ? 174.923 181.898 147.234 1.00 312.19 ? 480  TRP A CD2   1 
ATOM   63   N NE1   . TRP A 1 491  ? 176.520 182.246 145.700 1.00 312.19 ? 480  TRP A NE1   1 
ATOM   64   C CE2   . TRP A 1 491  ? 175.487 181.412 146.037 1.00 312.19 ? 480  TRP A CE2   1 
ATOM   65   C CE3   . TRP A 1 491  ? 173.838 181.215 147.794 1.00 312.19 ? 480  TRP A CE3   1 
ATOM   66   C CZ2   . TRP A 1 491  ? 175.004 180.275 145.392 1.00 312.19 ? 480  TRP A CZ2   1 
ATOM   67   C CZ3   . TRP A 1 491  ? 173.361 180.088 147.151 1.00 312.19 ? 480  TRP A CZ3   1 
ATOM   68   C CH2   . TRP A 1 491  ? 173.943 179.629 145.964 1.00 312.19 ? 480  TRP A CH2   1 
ATOM   69   N N     . GLU A 1 492  ? 177.066 182.652 151.780 1.00 309.89 ? 481  GLU A N     1 
ATOM   70   C CA    . GLU A 1 492  ? 178.369 182.118 152.162 1.00 309.89 ? 481  GLU A CA    1 
ATOM   71   C C     . GLU A 1 492  ? 178.362 180.594 152.192 1.00 309.89 ? 481  GLU A C     1 
ATOM   72   O O     . GLU A 1 492  ? 179.271 179.949 151.657 1.00 309.89 ? 481  GLU A O     1 
ATOM   73   C CB    . GLU A 1 492  ? 178.786 182.682 153.521 1.00 309.89 ? 481  GLU A CB    1 
ATOM   74   N N     . ASP A 1 493  ? 177.342 179.998 152.813 1.00 310.65 ? 482  ASP A N     1 
ATOM   75   C CA    . ASP A 1 493  ? 177.279 178.543 152.992 1.00 310.65 ? 482  ASP A CA    1 
ATOM   76   C C     . ASP A 1 493  ? 175.866 178.076 152.646 1.00 310.65 ? 482  ASP A C     1 
ATOM   77   O O     . ASP A 1 493  ? 174.978 178.054 153.502 1.00 310.65 ? 482  ASP A O     1 
ATOM   78   C CB    . ASP A 1 493  ? 177.670 178.148 154.410 1.00 310.65 ? 482  ASP A CB    1 
ATOM   79   N N     . VAL A 1 494  ? 175.667 177.704 151.383 1.00 310.63 ? 483  VAL A N     1 
ATOM   80   C CA    . VAL A 1 494  ? 174.409 177.143 150.907 1.00 310.63 ? 483  VAL A CA    1 
ATOM   81   C C     . VAL A 1 494  ? 174.732 175.922 150.057 1.00 310.63 ? 483  VAL A C     1 
ATOM   82   O O     . VAL A 1 494  ? 175.608 175.982 149.187 1.00 310.63 ? 483  VAL A O     1 
ATOM   83   C CB    . VAL A 1 494  ? 173.590 178.167 150.098 1.00 310.63 ? 483  VAL A CB    1 
ATOM   84   C CG1   . VAL A 1 494  ? 172.392 177.495 149.442 1.00 310.63 ? 483  VAL A CG1   1 
ATOM   85   C CG2   . VAL A 1 494  ? 173.138 179.315 150.990 1.00 310.63 ? 483  VAL A CG2   1 
ATOM   86   N N     . GLU A 1 495  ? 174.035 174.821 150.313 1.00 314.83 ? 484  GLU A N     1 
ATOM   87   C CA    . GLU A 1 495  ? 174.262 173.603 149.550 1.00 314.83 ? 484  GLU A CA    1 
ATOM   88   C C     . GLU A 1 495  ? 173.864 173.820 148.093 1.00 314.83 ? 484  GLU A C     1 
ATOM   89   O O     . GLU A 1 495  ? 172.776 174.349 147.825 1.00 314.83 ? 484  GLU A O     1 
ATOM   90   C CB    . GLU A 1 495  ? 173.469 172.441 150.147 1.00 314.83 ? 484  GLU A CB    1 
ATOM   91   N N     . PRO A 1 496  ? 174.709 173.436 147.126 1.00 317.87 ? 485  PRO A N     1 
ATOM   92   C CA    . PRO A 1 496  ? 174.411 173.615 145.702 1.00 317.87 ? 485  PRO A CA    1 
ATOM   93   C C     . PRO A 1 496  ? 173.420 172.582 145.174 1.00 317.87 ? 485  PRO A C     1 
ATOM   94   O O     . PRO A 1 496  ? 173.253 171.538 145.805 1.00 317.87 ? 485  PRO A O     1 
ATOM   95   C CB    . PRO A 1 496  ? 175.779 173.445 145.044 1.00 317.87 ? 485  PRO A CB    1 
ATOM   96   C CG    . PRO A 1 496  ? 176.480 172.478 145.932 1.00 317.87 ? 485  PRO A CG    1 
ATOM   97   C CD    . PRO A 1 496  ? 176.021 172.797 147.335 1.00 317.87 ? 485  PRO A CD    1 
ATOM   98   N N     . THR A 1 535  ? 163.587 173.699 144.800 1.00 303.51 ? 524  THR A N     1 
ATOM   99   C CA    . THR A 1 535  ? 165.002 174.047 144.744 1.00 303.51 ? 524  THR A CA    1 
ATOM   100  C C     . THR A 1 535  ? 165.852 173.000 145.455 1.00 303.51 ? 524  THR A C     1 
ATOM   101  O O     . THR A 1 535  ? 165.330 172.019 145.987 1.00 303.51 ? 524  THR A O     1 
ATOM   102  C CB    . THR A 1 535  ? 165.270 175.427 145.371 1.00 303.51 ? 524  THR A CB    1 
ATOM   103  N N     . ALA A 1 536  ? 167.164 173.216 145.463 1.00 309.59 ? 525  ALA A N     1 
ATOM   104  C CA    . ALA A 1 536  ? 168.093 172.290 146.096 1.00 309.59 ? 525  ALA A CA    1 
ATOM   105  C C     . ALA A 1 536  ? 168.128 172.548 147.602 1.00 309.59 ? 525  ALA A C     1 
ATOM   106  O O     . ALA A 1 536  ? 167.324 173.308 148.149 1.00 309.59 ? 525  ALA A O     1 
ATOM   107  C CB    . ALA A 1 536  ? 169.475 172.412 145.460 1.00 309.59 ? 525  ALA A CB    1 
ATOM   108  N N     . TYR A 1 537  ? 169.070 171.912 148.292 1.00 309.08 ? 526  TYR A N     1 
ATOM   109  C CA    . TYR A 1 537  ? 169.193 172.071 149.731 1.00 309.08 ? 526  TYR A CA    1 
ATOM   110  C C     . TYR A 1 537  ? 169.839 173.413 150.070 1.00 309.08 ? 526  TYR A C     1 
ATOM   111  O O     . TYR A 1 537  ? 170.348 174.130 149.205 1.00 309.08 ? 526  TYR A O     1 
ATOM   112  C CB    . TYR A 1 537  ? 170.005 170.922 150.328 1.00 309.08 ? 526  TYR A CB    1 
ATOM   113  N N     . TYR A 1 538  ? 169.807 173.752 151.357 1.00 310.43 ? 527  TYR A N     1 
ATOM   114  C CA    . TYR A 1 538  ? 170.407 174.993 151.840 1.00 310.43 ? 527  TYR A CA    1 
ATOM   115  C C     . TYR A 1 538  ? 170.683 174.840 153.325 1.00 310.43 ? 527  TYR A C     1 
ATOM   116  O O     . TYR A 1 538  ? 169.742 174.712 154.116 1.00 310.43 ? 527  TYR A O     1 
ATOM   117  C CB    . TYR A 1 538  ? 169.489 176.187 151.578 1.00 310.43 ? 527  TYR A CB    1 
ATOM   118  N N     . LYS A 1 539  ? 171.964 174.859 153.701 1.00 306.44 ? 528  LYS A N     1 
ATOM   119  C CA    . LYS A 1 539  ? 172.385 174.676 155.091 1.00 306.44 ? 528  LYS A CA    1 
ATOM   120  C C     . LYS A 1 539  ? 171.822 173.379 155.668 1.00 306.44 ? 528  LYS A C     1 
ATOM   121  O O     . LYS A 1 539  ? 171.380 173.323 156.818 1.00 306.44 ? 528  LYS A O     1 
ATOM   122  C CB    . LYS A 1 539  ? 171.987 175.878 155.950 1.00 306.44 ? 528  LYS A CB    1 
ATOM   123  N N     . GLY A 1 540  ? 171.839 172.325 154.857 1.00 305.91 ? 529  GLY A N     1 
ATOM   124  C CA    . GLY A 1 540  ? 171.301 171.043 155.268 1.00 305.91 ? 529  GLY A CA    1 
ATOM   125  C C     . GLY A 1 540  ? 169.845 170.864 154.894 1.00 305.91 ? 529  GLY A C     1 
ATOM   126  O O     . GLY A 1 540  ? 169.482 169.886 154.234 1.00 305.91 ? 529  GLY A O     1 
ATOM   127  N N     . ASN A 1 541  ? 169.000 171.803 155.314 1.00 306.44 ? 530  ASN A N     1 
ATOM   128  C CA    . ASN A 1 541  ? 167.580 171.728 155.003 1.00 306.44 ? 530  ASN A CA    1 
ATOM   129  C C     . ASN A 1 541  ? 167.345 171.920 153.509 1.00 306.44 ? 530  ASN A C     1 
ATOM   130  O O     . ASN A 1 541  ? 168.026 172.712 152.853 1.00 306.44 ? 530  ASN A O     1 
ATOM   131  C CB    . ASN A 1 541  ? 166.806 172.780 155.796 1.00 306.44 ? 530  ASN A CB    1 
ATOM   132  N N     . LEU A 1 542  ? 166.373 171.185 152.974 1.00 304.90 ? 531  LEU A N     1 
ATOM   133  C CA    . LEU A 1 542  ? 166.038 171.256 151.553 1.00 304.90 ? 531  LEU A CA    1 
ATOM   134  C C     . LEU A 1 542  ? 164.878 172.228 151.344 1.00 304.90 ? 531  LEU A C     1 
ATOM   135  O O     . LEU A 1 542  ? 163.742 171.850 151.055 1.00 304.90 ? 531  LEU A O     1 
ATOM   136  C CB    . LEU A 1 542  ? 165.713 169.865 151.016 1.00 304.90 ? 531  LEU A CB    1 
ATOM   137  N N     . VAL A 1 543  ? 165.193 173.513 151.503 1.00 295.96 ? 532  VAL A N     1 
ATOM   138  C CA    . VAL A 1 543  ? 164.196 174.560 151.322 1.00 295.96 ? 532  VAL A CA    1 
ATOM   139  C C     . VAL A 1 543  ? 164.087 174.925 149.844 1.00 295.96 ? 532  VAL A C     1 
ATOM   140  O O     . VAL A 1 543  ? 164.957 174.610 149.028 1.00 295.96 ? 532  VAL A O     1 
ATOM   141  C CB    . VAL A 1 543  ? 164.534 175.793 152.178 1.00 295.96 ? 532  VAL A CB    1 
ATOM   142  N N     . ALA A 1 544  ? 162.996 175.603 149.498 1.00 291.70 ? 533  ALA A N     1 
ATOM   143  C CA    . ALA A 1 544  ? 162.742 176.052 148.137 1.00 291.70 ? 533  ALA A CA    1 
ATOM   144  C C     . ALA A 1 544  ? 162.870 177.567 148.070 1.00 291.70 ? 533  ALA A C     1 
ATOM   145  O O     . ALA A 1 544  ? 162.381 178.280 148.951 1.00 291.70 ? 533  ALA A O     1 
ATOM   146  C CB    . ALA A 1 544  ? 161.351 175.621 147.662 1.00 291.70 ? 533  ALA A CB    1 
ATOM   147  N N     . VAL A 1 545  ? 163.518 178.055 147.014 1.00 296.16 ? 534  VAL A N     1 
ATOM   148  C CA    . VAL A 1 545  ? 163.875 179.461 146.885 1.00 296.16 ? 534  VAL A CA    1 
ATOM   149  C C     . VAL A 1 545  ? 163.226 180.035 145.635 1.00 296.16 ? 534  VAL A C     1 
ATOM   150  O O     . VAL A 1 545  ? 163.234 179.405 144.571 1.00 296.16 ? 534  VAL A O     1 
ATOM   151  C CB    . VAL A 1 545  ? 165.405 179.654 146.836 1.00 296.16 ? 534  VAL A CB    1 
ATOM   152  N N     . LYS A 1 546  ? 162.665 181.234 145.769 1.00 293.41 ? 535  LYS A N     1 
ATOM   153  C CA    . LYS A 1 546  ? 162.113 181.990 144.654 1.00 293.41 ? 535  LYS A CA    1 
ATOM   154  C C     . LYS A 1 546  ? 162.955 183.241 144.453 1.00 293.41 ? 535  LYS A C     1 
ATOM   155  O O     . LYS A 1 546  ? 163.251 183.956 145.418 1.00 293.41 ? 535  LYS A O     1 
ATOM   156  C CB    . LYS A 1 546  ? 160.650 182.362 144.905 1.00 293.41 ? 535  LYS A CB    1 
ATOM   157  N N     . ARG A 1 547  ? 163.338 183.498 143.205 1.00 298.56 ? 536  ARG A N     1 
ATOM   158  C CA    . ARG A 1 547  ? 164.230 184.601 142.887 1.00 298.56 ? 536  ARG A CA    1 
ATOM   159  C C     . ARG A 1 547  ? 163.463 185.920 142.815 1.00 298.56 ? 536  ARG A C     1 
ATOM   160  O O     . ARG A 1 547  ? 162.232 185.959 142.752 1.00 298.56 ? 536  ARG A O     1 
ATOM   161  C CB    . ARG A 1 547  ? 164.956 184.336 141.569 1.00 298.56 ? 536  ARG A CB    1 
ATOM   162  N N     . VAL A 1 548  ? 164.220 187.015 142.827 1.00 300.72 ? 537  VAL A N     1 
ATOM   163  C CA    . VAL A 1 548  ? 163.669 188.362 142.734 1.00 300.72 ? 537  VAL A CA    1 
ATOM   164  C C     . VAL A 1 548  ? 164.521 189.162 141.760 1.00 300.72 ? 537  VAL A C     1 
ATOM   165  O O     . VAL A 1 548  ? 165.750 189.039 141.747 1.00 300.72 ? 537  VAL A O     1 
ATOM   166  C CB    . VAL A 1 548  ? 163.616 189.054 144.112 1.00 300.72 ? 537  VAL A CB    1 
ATOM   167  N N     . ASN A 1 549  ? 163.866 189.983 140.941 1.00 298.04 ? 538  ASN A N     1 
ATOM   168  C CA    . ASN A 1 549  ? 164.542 190.790 139.925 1.00 298.04 ? 538  ASN A CA    1 
ATOM   169  C C     . ASN A 1 549  ? 164.594 192.233 140.418 1.00 298.04 ? 538  ASN A C     1 
ATOM   170  O O     . ASN A 1 549  ? 163.704 193.038 140.141 1.00 298.04 ? 538  ASN A O     1 
ATOM   171  C CB    . ASN A 1 549  ? 163.830 190.676 138.582 1.00 298.04 ? 538  ASN A CB    1 
ATOM   172  N N     . ARG A 1 550  ? 165.653 192.558 141.156 1.00 279.46 ? 539  ARG A N     1 
ATOM   173  C CA    . ARG A 1 550  ? 165.853 193.908 141.661 1.00 279.46 ? 539  ARG A CA    1 
ATOM   174  C C     . ARG A 1 550  ? 167.342 194.150 141.855 1.00 279.46 ? 539  ARG A C     1 
ATOM   175  O O     . ARG A 1 550  ? 168.133 193.212 141.982 1.00 279.46 ? 539  ARG A O     1 
ATOM   176  C CB    . ARG A 1 550  ? 165.094 194.137 142.975 1.00 279.46 ? 539  ARG A CB    1 
ATOM   177  N N     . LYS A 1 551  ? 167.717 195.430 141.875 1.00 258.47 ? 540  LYS A N     1 
ATOM   178  C CA    . LYS A 1 551  ? 169.113 195.808 142.059 1.00 258.47 ? 540  LYS A CA    1 
ATOM   179  C C     . LYS A 1 551  ? 169.330 196.944 143.047 1.00 258.47 ? 540  LYS A C     1 
ATOM   180  O O     . LYS A 1 551  ? 170.485 197.215 143.387 1.00 258.47 ? 540  LYS A O     1 
ATOM   181  C CB    . LYS A 1 551  ? 169.740 196.199 140.712 1.00 258.47 ? 540  LYS A CB    1 
ATOM   182  N N     . ARG A 1 552  ? 168.281 197.614 143.520 1.00 254.11 ? 541  ARG A N     1 
ATOM   183  C CA    . ARG A 1 552  ? 168.413 198.741 144.432 1.00 254.11 ? 541  ARG A CA    1 
ATOM   184  C C     . ARG A 1 552  ? 168.131 198.365 145.881 1.00 254.11 ? 541  ARG A C     1 
ATOM   185  O O     . ARG A 1 552  ? 167.966 199.256 146.721 1.00 254.11 ? 541  ARG A O     1 
ATOM   186  C CB    . ARG A 1 552  ? 167.486 199.879 144.000 1.00 254.11 ? 541  ARG A CB    1 
ATOM   187  N N     . ILE A 1 553  ? 168.073 197.072 146.194 1.00 255.35 ? 542  ILE A N     1 
ATOM   188  C CA    . ILE A 1 553  ? 167.777 196.619 147.549 1.00 255.35 ? 542  ILE A CA    1 
ATOM   189  C C     . ILE A 1 553  ? 169.052 196.599 148.390 1.00 255.35 ? 542  ILE A C     1 
ATOM   190  O O     . ILE A 1 553  ? 169.762 195.589 148.461 1.00 255.35 ? 542  ILE A O     1 
ATOM   191  C CB    . ILE A 1 553  ? 167.059 195.250 147.523 1.00 255.35 ? 542  ILE A CB    1 
ATOM   192  C CG1   . ILE A 1 553  ? 166.636 194.825 148.934 1.00 255.35 ? 542  ILE A CG1   1 
ATOM   193  C CG2   . ILE A 1 553  ? 167.853 194.182 146.746 1.00 255.35 ? 542  ILE A CG2   1 
ATOM   194  C CD1   . ILE A 1 553  ? 165.657 193.672 148.954 1.00 255.35 ? 542  ILE A CD1   1 
ATOM   195  N N     . GLU A 1 554  ? 169.355 197.728 149.032 1.00 237.97 ? 543  GLU A N     1 
ATOM   196  C CA    . GLU A 1 554  ? 170.537 197.847 149.879 1.00 237.97 ? 543  GLU A CA    1 
ATOM   197  C C     . GLU A 1 554  ? 170.192 197.735 151.361 1.00 237.97 ? 543  GLU A C     1 
ATOM   198  O O     . GLU A 1 554  ? 170.676 196.828 152.045 1.00 237.97 ? 543  GLU A O     1 
ATOM   199  C CB    . GLU A 1 554  ? 171.253 199.174 149.595 1.00 237.97 ? 543  GLU A CB    1 
ATOM   200  N N     . LEU A 1 555  ? 169.350 198.635 151.865 1.00 220.04 ? 544  LEU A N     1 
ATOM   201  C CA    . LEU A 1 555  ? 168.969 198.649 153.272 1.00 220.04 ? 544  LEU A CA    1 
ATOM   202  C C     . LEU A 1 555  ? 167.844 199.655 153.470 1.00 220.04 ? 544  LEU A C     1 
ATOM   203  O O     . LEU A 1 555  ? 167.755 200.651 152.747 1.00 220.04 ? 544  LEU A O     1 
ATOM   204  C CB    . LEU A 1 555  ? 170.156 199.004 154.177 1.00 220.04 ? 544  LEU A CB    1 
ATOM   205  N N     . THR A 1 556  ? 166.996 199.382 154.461 1.00 200.60 ? 545  THR A N     1 
ATOM   206  C CA    . THR A 1 556  ? 165.901 200.278 154.813 1.00 200.60 ? 545  THR A CA    1 
ATOM   207  C C     . THR A 1 556  ? 165.391 199.898 156.195 1.00 200.60 ? 545  THR A C     1 
ATOM   208  O O     . THR A 1 556  ? 165.123 198.721 156.453 1.00 200.60 ? 545  THR A O     1 
ATOM   209  C CB    . THR A 1 556  ? 164.765 200.207 153.786 1.00 200.60 ? 545  THR A CB    1 
ATOM   210  N N     . ARG A 1 557  ? 165.263 200.894 157.076 1.00 187.67 ? 546  ARG A N     1 
ATOM   211  C CA    . ARG A 1 557  ? 164.827 200.622 158.443 1.00 187.67 ? 546  ARG A CA    1 
ATOM   212  C C     . ARG A 1 557  ? 163.404 200.078 158.478 1.00 187.67 ? 546  ARG A C     1 
ATOM   213  O O     . ARG A 1 557  ? 163.113 199.127 159.213 1.00 187.67 ? 546  ARG A O     1 
ATOM   214  C CB    . ARG A 1 557  ? 164.938 201.890 159.290 1.00 187.67 ? 546  ARG A CB    1 
ATOM   215  N N     . LYS A 1 558  ? 162.499 200.675 157.698 1.00 181.13 ? 547  LYS A N     1 
ATOM   216  C CA    . LYS A 1 558  ? 161.133 200.164 157.631 1.00 181.13 ? 547  LYS A CA    1 
ATOM   217  C C     . LYS A 1 558  ? 161.101 198.759 157.043 1.00 181.13 ? 547  LYS A C     1 
ATOM   218  O O     . LYS A 1 558  ? 160.390 197.880 157.547 1.00 181.13 ? 547  LYS A O     1 
ATOM   219  C CB    . LYS A 1 558  ? 160.257 201.112 156.812 1.00 181.13 ? 547  LYS A CB    1 
ATOM   220  N N     . VAL A 1 559  ? 161.869 198.529 155.976 1.00 180.96 ? 548  VAL A N     1 
ATOM   221  C CA    . VAL A 1 559  ? 161.956 197.190 155.405 1.00 180.96 ? 548  VAL A CA    1 
ATOM   222  C C     . VAL A 1 559  ? 162.610 196.231 156.388 1.00 180.96 ? 548  VAL A C     1 
ATOM   223  O O     . VAL A 1 559  ? 162.255 195.049 156.438 1.00 180.96 ? 548  VAL A O     1 
ATOM   224  C CB    . VAL A 1 559  ? 162.709 197.222 154.063 1.00 180.96 ? 548  VAL A CB    1 
ATOM   225  N N     . LEU A 1 560  ? 163.573 196.711 157.179 1.00 184.01 ? 549  LEU A N     1 
ATOM   226  C CA    . LEU A 1 560  ? 164.175 195.864 158.203 1.00 184.01 ? 549  LEU A CA    1 
ATOM   227  C C     . LEU A 1 560  ? 163.145 195.442 159.243 1.00 184.01 ? 549  LEU A C     1 
ATOM   228  O O     . LEU A 1 560  ? 163.100 194.274 159.647 1.00 184.01 ? 549  LEU A O     1 
ATOM   229  C CB    . LEU A 1 560  ? 165.342 196.592 158.869 1.00 184.01 ? 549  LEU A CB    1 
ATOM   230  N N     . PHE A 1 561  ? 162.307 196.381 159.689 1.00 178.71 ? 550  PHE A N     1 
ATOM   231  C CA    . PHE A 1 561  ? 161.254 196.042 160.642 1.00 178.71 ? 550  PHE A CA    1 
ATOM   232  C C     . PHE A 1 561  ? 160.255 195.066 160.033 1.00 178.71 ? 550  PHE A C     1 
ATOM   233  O O     . PHE A 1 561  ? 159.800 194.130 160.703 1.00 178.71 ? 550  PHE A O     1 
ATOM   234  C CB    . PHE A 1 561  ? 160.546 197.311 161.115 1.00 178.71 ? 550  PHE A CB    1 
ATOM   235  N N     . GLU A 1 562  ? 159.897 195.273 158.763 1.00 178.42 ? 551  GLU A N     1 
ATOM   236  C CA    . GLU A 1 562  ? 158.975 194.358 158.096 1.00 178.42 ? 551  GLU A CA    1 
ATOM   237  C C     . GLU A 1 562  ? 159.565 192.956 157.993 1.00 178.42 ? 551  GLU A C     1 
ATOM   238  O O     . GLU A 1 562  ? 158.867 191.962 158.225 1.00 178.42 ? 551  GLU A O     1 
ATOM   239  C CB    . GLU A 1 562  ? 158.616 194.894 156.710 1.00 178.42 ? 551  GLU A CB    1 
ATOM   240  N N     . LEU A 1 563  ? 160.850 192.858 157.646 1.00 176.91 ? 552  LEU A N     1 
ATOM   241  C CA    . LEU A 1 563  ? 161.504 191.556 157.566 1.00 176.91 ? 552  LEU A CA    1 
ATOM   242  C C     . LEU A 1 563  ? 161.591 190.895 158.935 1.00 176.91 ? 552  LEU A C     1 
ATOM   243  O O     . LEU A 1 563  ? 161.428 189.675 159.052 1.00 176.91 ? 552  LEU A O     1 
ATOM   244  C CB    . LEU A 1 563  ? 162.895 191.706 156.952 1.00 176.91 ? 552  LEU A CB    1 
ATOM   245  N N     . LYS A 1 564  ? 161.861 191.681 159.980 1.00 181.16 ? 553  LYS A N     1 
ATOM   246  C CA    . LYS A 1 564  ? 161.892 191.130 161.331 1.00 181.16 ? 553  LYS A CA    1 
ATOM   247  C C     . LYS A 1 564  ? 160.525 190.592 161.735 1.00 181.16 ? 553  LYS A C     1 
ATOM   248  O O     . LYS A 1 564  ? 160.426 189.521 162.344 1.00 181.16 ? 553  LYS A O     1 
ATOM   249  C CB    . LYS A 1 564  ? 162.365 192.194 162.321 1.00 181.16 ? 553  LYS A CB    1 
ATOM   250  N N     . HIS A 1 565  ? 159.460 191.326 161.406 1.00 179.32 ? 554  HIS A N     1 
ATOM   251  C CA    . HIS A 1 565  ? 158.112 190.841 161.686 1.00 179.32 ? 554  HIS A CA    1 
ATOM   252  C C     . HIS A 1 565  ? 157.812 189.569 160.902 1.00 179.32 ? 554  HIS A C     1 
ATOM   253  O O     . HIS A 1 565  ? 157.192 188.637 161.427 1.00 179.32 ? 554  HIS A O     1 
ATOM   254  C CB    . HIS A 1 565  ? 157.086 191.927 161.363 1.00 179.32 ? 554  HIS A CB    1 
ATOM   255  N N     . MET A 1 566  ? 158.242 189.516 159.638 1.00 176.82 ? 555  MET A N     1 
ATOM   256  C CA    . MET A 1 566  ? 158.020 188.326 158.823 1.00 176.82 ? 555  MET A CA    1 
ATOM   257  C C     . MET A 1 566  ? 158.752 187.118 159.395 1.00 176.82 ? 555  MET A C     1 
ATOM   258  O O     . MET A 1 566  ? 158.229 185.999 159.375 1.00 176.82 ? 555  MET A O     1 
ATOM   259  C CB    . MET A 1 566  ? 158.460 188.588 157.382 1.00 176.82 ? 555  MET A CB    1 
ATOM   260  N N     . ARG A 1 567  ? 159.974 187.321 159.889 1.00 175.00 ? 556  ARG A N     1 
ATOM   261  C CA    . ARG A 1 567  ? 160.716 186.220 160.494 1.00 175.00 ? 556  ARG A CA    1 
ATOM   262  C C     . ARG A 1 567  ? 160.121 185.825 161.841 1.00 175.00 ? 556  ARG A C     1 
ATOM   263  O O     . ARG A 1 567  ? 160.061 184.636 162.175 1.00 175.00 ? 556  ARG A O     1 
ATOM   264  C CB    . ARG A 1 567  ? 162.188 186.601 160.648 1.00 175.00 ? 556  ARG A CB    1 
ATOM   265  N N     . ASP A 1 568  ? 159.678 186.806 162.627 1.00 172.88 ? 557  ASP A N     1 
ATOM   266  C CA    . ASP A 1 568  ? 159.172 186.553 163.977 1.00 172.88 ? 557  ASP A CA    1 
ATOM   267  C C     . ASP A 1 568  ? 157.674 186.249 163.929 1.00 172.88 ? 557  ASP A C     1 
ATOM   268  O O     . ASP A 1 568  ? 156.826 187.027 164.373 1.00 172.88 ? 557  ASP A O     1 
ATOM   269  C CB    . ASP A 1 568  ? 159.475 187.736 164.887 1.00 172.88 ? 557  ASP A CB    1 
ATOM   270  N N     . VAL A 1 569  ? 157.359 185.081 163.376 1.00 176.01 ? 558  VAL A N     1 
ATOM   271  C CA    . VAL A 1 569  ? 155.988 184.581 163.355 1.00 176.01 ? 558  VAL A CA    1 
ATOM   272  C C     . VAL A 1 569  ? 156.038 183.081 163.100 1.00 176.01 ? 558  VAL A C     1 
ATOM   273  O O     . VAL A 1 569  ? 156.898 182.590 162.363 1.00 176.01 ? 558  VAL A O     1 
ATOM   274  C CB    . VAL A 1 569  ? 155.129 185.319 162.298 1.00 176.01 ? 558  VAL A CB    1 
ATOM   275  C CG1   . VAL A 1 569  ? 155.653 185.062 160.896 1.00 176.01 ? 558  VAL A CG1   1 
ATOM   276  C CG2   . VAL A 1 569  ? 153.665 184.915 162.413 1.00 176.01 ? 558  VAL A CG2   1 
ATOM   277  N N     . GLN A 1 570  ? 155.118 182.355 163.731 1.00 193.81 ? 559  GLN A N     1 
ATOM   278  C CA    . GLN A 1 570  ? 155.017 180.915 163.552 1.00 193.81 ? 559  GLN A CA    1 
ATOM   279  C C     . GLN A 1 570  ? 153.624 180.472 163.971 1.00 193.81 ? 559  GLN A C     1 
ATOM   280  O O     . GLN A 1 570  ? 153.060 181.007 164.928 1.00 193.81 ? 559  GLN A O     1 
ATOM   281  C CB    . GLN A 1 570  ? 156.084 180.172 164.365 1.00 193.81 ? 559  GLN A CB    1 
ATOM   282  N N     . ASN A 1 571  ? 153.080 179.493 163.251 1.00 208.93 ? 560  ASN A N     1 
ATOM   283  C CA    . ASN A 1 571  ? 151.746 178.989 163.542 1.00 208.93 ? 560  ASN A CA    1 
ATOM   284  C C     . ASN A 1 571  ? 151.615 177.586 162.970 1.00 208.93 ? 560  ASN A C     1 
ATOM   285  O O     . ASN A 1 571  ? 152.406 177.165 162.122 1.00 208.93 ? 560  ASN A O     1 
ATOM   286  C CB    . ASN A 1 571  ? 150.659 179.909 162.975 1.00 208.93 ? 560  ASN A CB    1 
ATOM   287  N N     . GLU A 1 572  ? 150.601 176.866 163.455 1.00 213.97 ? 561  GLU A N     1 
ATOM   288  C CA    . GLU A 1 572  ? 150.364 175.507 162.978 1.00 213.97 ? 561  GLU A CA    1 
ATOM   289  C C     . GLU A 1 572  ? 149.978 175.496 161.504 1.00 213.97 ? 561  GLU A C     1 
ATOM   290  O O     . GLU A 1 572  ? 150.436 174.638 160.741 1.00 213.97 ? 561  GLU A O     1 
ATOM   291  C CB    . GLU A 1 572  ? 149.279 174.838 163.822 1.00 213.97 ? 561  GLU A CB    1 
ATOM   292  N N     . HIS A 1 573  ? 149.137 176.439 161.086 1.00 216.20 ? 562  HIS A N     1 
ATOM   293  C CA    . HIS A 1 573  ? 148.668 176.510 159.709 1.00 216.20 ? 562  HIS A CA    1 
ATOM   294  C C     . HIS A 1 573  ? 149.491 177.456 158.845 1.00 216.20 ? 562  HIS A C     1 
ATOM   295  O O     . HIS A 1 573  ? 149.152 177.652 157.673 1.00 216.20 ? 562  HIS A O     1 
ATOM   296  C CB    . HIS A 1 573  ? 147.196 176.934 159.676 1.00 216.20 ? 562  HIS A CB    1 
ATOM   297  N N     . LEU A 1 574  ? 150.555 178.043 159.384 1.00 219.69 ? 563  LEU A N     1 
ATOM   298  C CA    . LEU A 1 574  ? 151.392 178.984 158.655 1.00 219.69 ? 563  LEU A CA    1 
ATOM   299  C C     . LEU A 1 574  ? 152.774 178.386 158.430 1.00 219.69 ? 563  LEU A C     1 
ATOM   300  O O     . LEU A 1 574  ? 153.288 177.650 159.277 1.00 219.69 ? 563  LEU A O     1 
ATOM   301  C CB    . LEU A 1 574  ? 151.514 180.311 159.408 1.00 219.69 ? 563  LEU A CB    1 
ATOM   302  N N     . THR A 1 575  ? 153.369 178.706 157.284 1.00 232.19 ? 564  THR A N     1 
ATOM   303  C CA    . THR A 1 575  ? 154.691 178.205 156.935 1.00 232.19 ? 564  THR A CA    1 
ATOM   304  C C     . THR A 1 575  ? 155.756 179.004 157.686 1.00 232.19 ? 564  THR A C     1 
ATOM   305  O O     . THR A 1 575  ? 155.454 179.843 158.539 1.00 232.19 ? 564  THR A O     1 
ATOM   306  C CB    . THR A 1 575  ? 154.898 178.260 155.423 1.00 232.19 ? 564  THR A CB    1 
ATOM   307  N N     . ARG A 1 576  ? 157.025 178.752 157.372 1.00 252.89 ? 565  ARG A N     1 
ATOM   308  C CA    . ARG A 1 576  ? 158.137 179.404 158.044 1.00 252.89 ? 565  ARG A CA    1 
ATOM   309  C C     . ARG A 1 576  ? 159.149 179.901 157.022 1.00 252.89 ? 565  ARG A C     1 
ATOM   310  O O     . ARG A 1 576  ? 159.367 179.275 155.981 1.00 252.89 ? 565  ARG A O     1 
ATOM   311  C CB    . ARG A 1 576  ? 158.825 178.457 159.038 1.00 252.89 ? 565  ARG A CB    1 
ATOM   312  N N     . PHE A 1 577  ? 159.764 181.037 157.335 1.00 264.99 ? 566  PHE A N     1 
ATOM   313  C CA    . PHE A 1 577  ? 160.798 181.624 156.496 1.00 264.99 ? 566  PHE A CA    1 
ATOM   314  C C     . PHE A 1 577  ? 162.153 181.040 156.871 1.00 264.99 ? 566  PHE A C     1 
ATOM   315  O O     . PHE A 1 577  ? 162.446 180.831 158.052 1.00 264.99 ? 566  PHE A O     1 
ATOM   316  C CB    . PHE A 1 577  ? 160.798 183.148 156.649 1.00 264.99 ? 566  PHE A CB    1 
ATOM   317  C CG    . PHE A 1 577  ? 162.091 183.808 156.260 1.00 264.99 ? 566  PHE A CG    1 
ATOM   318  C CD1   . PHE A 1 577  ? 162.344 184.136 154.939 1.00 264.99 ? 566  PHE A CD1   1 
ATOM   319  C CD2   . PHE A 1 577  ? 163.037 184.135 157.220 1.00 264.99 ? 566  PHE A CD2   1 
ATOM   320  C CE1   . PHE A 1 577  ? 163.525 184.754 154.579 1.00 264.99 ? 566  PHE A CE1   1 
ATOM   321  C CE2   . PHE A 1 577  ? 164.220 184.752 156.864 1.00 264.99 ? 566  PHE A CE2   1 
ATOM   322  C CZ    . PHE A 1 577  ? 164.463 185.063 155.543 1.00 264.99 ? 566  PHE A CZ    1 
ATOM   323  N N     . VAL A 1 578  ? 162.980 180.777 155.861 1.00 268.82 ? 567  VAL A N     1 
ATOM   324  C CA    . VAL A 1 578  ? 164.265 180.104 156.045 1.00 268.82 ? 567  VAL A CA    1 
ATOM   325  C C     . VAL A 1 578  ? 165.431 181.075 155.881 1.00 268.82 ? 567  VAL A C     1 
ATOM   326  O O     . VAL A 1 578  ? 166.214 181.279 156.810 1.00 268.82 ? 567  VAL A O     1 
ATOM   327  C CB    . VAL A 1 578  ? 164.402 178.897 155.090 1.00 268.82 ? 567  VAL A CB    1 
ATOM   328  N N     . GLY A 1 579  ? 165.564 181.683 154.705 1.00 274.45 ? 568  GLY A N     1 
ATOM   329  C CA    . GLY A 1 579  ? 166.690 182.567 154.463 1.00 274.45 ? 568  GLY A CA    1 
ATOM   330  C C     . GLY A 1 579  ? 166.428 183.499 153.303 1.00 274.45 ? 568  GLY A C     1 
ATOM   331  O O     . GLY A 1 579  ? 165.450 183.360 152.567 1.00 274.45 ? 568  GLY A O     1 
ATOM   332  N N     . ALA A 1 580  ? 167.326 184.468 153.152 1.00 288.04 ? 569  ALA A N     1 
ATOM   333  C CA    . ALA A 1 580  ? 167.246 185.426 152.061 1.00 288.04 ? 569  ALA A CA    1 
ATOM   334  C C     . ALA A 1 580  ? 168.649 185.781 151.596 1.00 288.04 ? 569  ALA A C     1 
ATOM   335  O O     . ALA A 1 580  ? 169.588 185.842 152.394 1.00 288.04 ? 569  ALA A O     1 
ATOM   336  C CB    . ALA A 1 580  ? 166.491 186.696 152.476 1.00 288.04 ? 569  ALA A CB    1 
ATOM   337  N N     . CYS A 1 581  ? 168.783 186.014 150.292 1.00 303.17 ? 570  CYS A N     1 
ATOM   338  C CA    . CYS A 1 581  ? 170.035 186.450 149.694 1.00 303.17 ? 570  CYS A CA    1 
ATOM   339  C C     . CYS A 1 581  ? 169.765 187.702 148.877 1.00 303.17 ? 570  CYS A C     1 
ATOM   340  O O     . CYS A 1 581  ? 168.801 187.743 148.105 1.00 303.17 ? 570  CYS A O     1 
ATOM   341  C CB    . CYS A 1 581  ? 170.645 185.355 148.811 1.00 303.17 ? 570  CYS A CB    1 
ATOM   342  N N     . THR A 1 582  ? 170.607 188.718 149.053 1.00 309.60 ? 571  THR A N     1 
ATOM   343  C CA    . THR A 1 582  ? 170.456 189.991 148.356 1.00 309.60 ? 571  THR A CA    1 
ATOM   344  C C     . THR A 1 582  ? 171.796 190.451 147.801 1.00 309.60 ? 571  THR A C     1 
ATOM   345  O O     . THR A 1 582  ? 172.161 191.627 147.902 1.00 309.60 ? 571  THR A O     1 
ATOM   346  C CB    . THR A 1 582  ? 169.860 191.058 149.274 1.00 309.60 ? 571  THR A CB    1 
ATOM   347  N N     . ASP A 1 583  ? 172.544 189.530 147.209 1.00 316.47 ? 572  ASP A N     1 
ATOM   348  C CA    . ASP A 1 583  ? 173.846 189.804 146.631 1.00 316.47 ? 572  ASP A CA    1 
ATOM   349  C C     . ASP A 1 583  ? 173.782 189.664 145.115 1.00 316.47 ? 572  ASP A C     1 
ATOM   350  O O     . ASP A 1 583  ? 172.833 189.086 144.577 1.00 316.47 ? 572  ASP A O     1 
ATOM   351  C CB    . ASP A 1 583  ? 174.898 188.842 147.202 1.00 316.47 ? 572  ASP A CB    1 
ATOM   352  N N     . PRO A 1 584  ? 174.754 190.212 144.391 1.00 319.76 ? 573  PRO A N     1 
ATOM   353  C CA    . PRO A 1 584  ? 174.768 190.054 142.929 1.00 319.76 ? 573  PRO A CA    1 
ATOM   354  C C     . PRO A 1 584  ? 174.764 188.599 142.489 1.00 319.76 ? 573  PRO A C     1 
ATOM   355  O O     . PRO A 1 584  ? 174.173 188.286 141.443 1.00 319.76 ? 573  PRO A O     1 
ATOM   356  C CB    . PRO A 1 584  ? 176.054 190.789 142.502 1.00 319.76 ? 573  PRO A CB    1 
ATOM   357  C CG    . PRO A 1 584  ? 176.797 191.105 143.787 1.00 319.76 ? 573  PRO A CG    1 
ATOM   358  C CD    . PRO A 1 584  ? 175.730 191.224 144.827 1.00 319.76 ? 573  PRO A CD    1 
ATOM   359  N N     . PRO A 1 585  ? 175.404 187.666 143.219 1.00 316.44 ? 574  PRO A N     1 
ATOM   360  C CA    . PRO A 1 585  ? 175.206 186.250 142.857 1.00 316.44 ? 574  PRO A CA    1 
ATOM   361  C C     . PRO A 1 585  ? 173.763 185.779 142.955 1.00 316.44 ? 574  PRO A C     1 
ATOM   362  O O     . PRO A 1 585  ? 173.338 184.953 142.137 1.00 316.44 ? 574  PRO A O     1 
ATOM   363  C CB    . PRO A 1 585  ? 176.113 185.508 143.847 1.00 316.44 ? 574  PRO A CB    1 
ATOM   364  C CG    . PRO A 1 585  ? 177.190 186.460 144.122 1.00 316.44 ? 574  PRO A CG    1 
ATOM   365  C CD    . PRO A 1 585  ? 176.507 187.791 144.193 1.00 316.44 ? 574  PRO A CD    1 
ATOM   366  N N     . ASN A 1 586  ? 172.993 186.272 143.925 1.00 317.12 ? 575  ASN A N     1 
ATOM   367  C CA    . ASN A 1 586  ? 171.640 185.765 144.122 1.00 317.12 ? 575  ASN A CA    1 
ATOM   368  C C     . ASN A 1 586  ? 170.784 186.803 144.834 1.00 317.12 ? 575  ASN A C     1 
ATOM   369  O O     . ASN A 1 586  ? 171.183 187.335 145.875 1.00 317.12 ? 575  ASN A O     1 
ATOM   370  C CB    . ASN A 1 586  ? 171.659 184.458 144.923 1.00 317.12 ? 575  ASN A CB    1 
ATOM   371  N N     . ILE A 1 587  ? 169.606 187.071 144.277 1.00 312.45 ? 576  ILE A N     1 
ATOM   372  C CA    . ILE A 1 587  ? 168.597 187.923 144.896 1.00 312.45 ? 576  ILE A CA    1 
ATOM   373  C C     . ILE A 1 587  ? 167.332 187.081 144.990 1.00 312.45 ? 576  ILE A C     1 
ATOM   374  O O     . ILE A 1 587  ? 166.542 187.018 144.040 1.00 312.45 ? 576  ILE A O     1 
ATOM   375  C CB    . ILE A 1 587  ? 168.356 189.214 144.107 1.00 312.45 ? 576  ILE A CB    1 
ATOM   376  N N     . CYS A 1 588  ? 167.132 186.433 146.135 1.00 300.98 ? 577  CYS A N     1 
ATOM   377  C CA    . CYS A 1 588  ? 166.064 185.452 146.266 1.00 300.98 ? 577  CYS A CA    1 
ATOM   378  C C     . CYS A 1 588  ? 165.693 185.280 147.732 1.00 300.98 ? 577  CYS A C     1 
ATOM   379  O O     . CYS A 1 588  ? 166.415 185.712 148.634 1.00 300.98 ? 577  CYS A O     1 
ATOM   380  C CB    . CYS A 1 588  ? 166.472 184.104 145.662 1.00 300.98 ? 577  CYS A CB    1 
ATOM   381  N N     . ILE A 1 589  ? 164.543 184.646 147.950 1.00 284.47 ? 578  ILE A N     1 
ATOM   382  C CA    . ILE A 1 589  ? 164.061 184.304 149.283 1.00 284.47 ? 578  ILE A CA    1 
ATOM   383  C C     . ILE A 1 589  ? 163.718 182.821 149.297 1.00 284.47 ? 578  ILE A C     1 
ATOM   384  O O     . ILE A 1 589  ? 162.996 182.341 148.417 1.00 284.47 ? 578  ILE A O     1 
ATOM   385  C CB    . ILE A 1 589  ? 162.836 185.147 149.686 1.00 284.47 ? 578  ILE A CB    1 
ATOM   386  N N     . LEU A 1 590  ? 164.236 182.098 150.286 1.00 278.49 ? 579  LEU A N     1 
ATOM   387  C CA    . LEU A 1 590  ? 164.028 180.664 150.415 1.00 278.49 ? 579  LEU A CA    1 
ATOM   388  C C     . LEU A 1 590  ? 163.235 180.381 151.682 1.00 278.49 ? 579  LEU A C     1 
ATOM   389  O O     . LEU A 1 590  ? 163.547 180.920 152.749 1.00 278.49 ? 579  LEU A O     1 
ATOM   390  C CB    . LEU A 1 590  ? 165.362 179.914 150.449 1.00 278.49 ? 579  LEU A CB    1 
ATOM   391  N N     . THR A 1 591  ? 162.218 179.533 151.558 1.00 280.22 ? 580  THR A N     1 
ATOM   392  C CA    . THR A 1 591  ? 161.387 179.109 152.675 1.00 280.22 ? 580  THR A CA    1 
ATOM   393  C C     . THR A 1 591  ? 161.231 177.595 152.632 1.00 280.22 ? 580  THR A C     1 
ATOM   394  O O     . THR A 1 591  ? 161.595 176.939 151.652 1.00 280.22 ? 580  THR A O     1 
ATOM   395  C CB    . THR A 1 591  ? 160.011 179.789 152.646 1.00 280.22 ? 580  THR A CB    1 
ATOM   396  N N     . GLU A 1 592  ? 160.668 177.043 153.707 1.00 276.36 ? 581  GLU A N     1 
ATOM   397  C CA    . GLU A 1 592  ? 160.514 175.597 153.820 1.00 276.36 ? 581  GLU A CA    1 
ATOM   398  C C     . GLU A 1 592  ? 159.751 175.041 152.623 1.00 276.36 ? 581  GLU A C     1 
ATOM   399  O O     . GLU A 1 592  ? 158.675 175.533 152.271 1.00 276.36 ? 581  GLU A O     1 
ATOM   400  C CB    . GLU A 1 592  ? 159.791 175.246 155.120 1.00 276.36 ? 581  GLU A CB    1 
ATOM   401  N N     . TYR A 1 593  ? 160.316 174.008 152.001 1.00 274.49 ? 582  TYR A N     1 
ATOM   402  C CA    . TYR A 1 593  ? 159.768 173.469 150.764 1.00 274.49 ? 582  TYR A CA    1 
ATOM   403  C C     . TYR A 1 593  ? 158.619 172.514 151.057 1.00 274.49 ? 582  TYR A C     1 
ATOM   404  O O     . TYR A 1 593  ? 158.765 171.570 151.840 1.00 274.49 ? 582  TYR A O     1 
ATOM   405  C CB    . TYR A 1 593  ? 160.858 172.754 149.967 1.00 274.49 ? 582  TYR A CB    1 
ATOM   406  N N     . CYS A 1 594  ? 157.481 172.764 150.426 1.00 259.93 ? 583  CYS A N     1 
ATOM   407  C CA    . CYS A 1 594  ? 156.341 171.870 150.562 1.00 259.93 ? 583  CYS A CA    1 
ATOM   408  C C     . CYS A 1 594  ? 156.610 170.578 149.798 1.00 259.93 ? 583  CYS A C     1 
ATOM   409  O O     . CYS A 1 594  ? 156.908 170.624 148.599 1.00 259.93 ? 583  CYS A O     1 
ATOM   410  C CB    . CYS A 1 594  ? 155.074 172.544 150.041 1.00 259.93 ? 583  CYS A CB    1 
ATOM   411  N N     . PRO A 1 595  ? 156.520 169.417 150.446 1.00 250.30 ? 584  PRO A N     1 
ATOM   412  C CA    . PRO A 1 595  ? 156.814 168.160 149.743 1.00 250.30 ? 584  PRO A CA    1 
ATOM   413  C C     . PRO A 1 595  ? 155.767 167.814 148.696 1.00 250.30 ? 584  PRO A C     1 
ATOM   414  O O     . PRO A 1 595  ? 156.108 167.487 147.554 1.00 250.30 ? 584  PRO A O     1 
ATOM   415  C CB    . PRO A 1 595  ? 156.859 167.120 150.870 1.00 250.30 ? 584  PRO A CB    1 
ATOM   416  C CG    . PRO A 1 595  ? 156.194 167.757 152.055 1.00 250.30 ? 584  PRO A CG    1 
ATOM   417  C CD    . PRO A 1 595  ? 155.896 169.196 151.760 1.00 250.30 ? 584  PRO A CD    1 
ATOM   418  N N     . ARG A 1 596  ? 154.493 167.882 149.072 1.00 251.13 ? 585  ARG A N     1 
ATOM   419  C CA    . ARG A 1 596  ? 153.414 167.590 148.143 1.00 251.13 ? 585  ARG A CA    1 
ATOM   420  C C     . ARG A 1 596  ? 153.230 168.750 147.168 1.00 251.13 ? 585  ARG A C     1 
ATOM   421  O O     . ARG A 1 596  ? 153.911 169.777 147.238 1.00 251.13 ? 585  ARG A O     1 
ATOM   422  C CB    . ARG A 1 596  ? 152.122 167.299 148.902 1.00 251.13 ? 585  ARG A CB    1 
ATOM   423  N N     . GLY A 1 597  ? 152.293 168.582 146.241 1.00 255.60 ? 586  GLY A N     1 
ATOM   424  C CA    . GLY A 1 597  ? 152.041 169.598 145.245 1.00 255.60 ? 586  GLY A CA    1 
ATOM   425  C C     . GLY A 1 597  ? 151.263 170.773 145.802 1.00 255.60 ? 586  GLY A C     1 
ATOM   426  O O     . GLY A 1 597  ? 150.781 170.775 146.936 1.00 255.60 ? 586  GLY A O     1 
ATOM   427  N N     . SER A 1 598  ? 151.144 171.801 144.969 1.00 244.28 ? 587  SER A N     1 
ATOM   428  C CA    . SER A 1 598  ? 150.428 173.002 145.362 1.00 244.28 ? 587  SER A CA    1 
ATOM   429  C C     . SER A 1 598  ? 148.923 172.754 145.368 1.00 244.28 ? 587  SER A C     1 
ATOM   430  O O     . SER A 1 598  ? 148.417 171.791 144.783 1.00 244.28 ? 587  SER A O     1 
ATOM   431  C CB    . SER A 1 598  ? 150.764 174.160 144.423 1.00 244.28 ? 587  SER A CB    1 
ATOM   432  N N     . LEU A 1 599  ? 148.204 173.653 146.043 1.00 243.51 ? 588  LEU A N     1 
ATOM   433  C CA    . LEU A 1 599  ? 146.753 173.535 146.113 1.00 243.51 ? 588  LEU A CA    1 
ATOM   434  C C     . LEU A 1 599  ? 146.121 173.657 144.734 1.00 243.51 ? 588  LEU A C     1 
ATOM   435  O O     . LEU A 1 599  ? 145.071 173.059 144.479 1.00 243.51 ? 588  LEU A O     1 
ATOM   436  C CB    . LEU A 1 599  ? 146.194 174.590 147.072 1.00 243.51 ? 588  LEU A CB    1 
ATOM   437  C CG    . LEU A 1 599  ? 144.715 174.587 147.471 1.00 243.51 ? 588  LEU A CG    1 
ATOM   438  C CD1   . LEU A 1 599  ? 144.576 175.230 148.836 1.00 243.51 ? 588  LEU A CD1   1 
ATOM   439  C CD2   . LEU A 1 599  ? 143.843 175.328 146.466 1.00 243.51 ? 588  LEU A CD2   1 
ATOM   440  N N     . GLN A 1 600  ? 146.743 174.423 143.838 1.00 247.12 ? 589  GLN A N     1 
ATOM   441  C CA    . GLN A 1 600  ? 146.274 174.569 142.465 1.00 247.12 ? 589  GLN A CA    1 
ATOM   442  C C     . GLN A 1 600  ? 146.016 173.219 141.800 1.00 247.12 ? 589  GLN A C     1 
ATOM   443  O O     . GLN A 1 600  ? 144.899 172.947 141.352 1.00 247.12 ? 589  GLN A O     1 
ATOM   444  C CB    . GLN A 1 600  ? 147.287 175.375 141.650 1.00 247.12 ? 589  GLN A CB    1 
ATOM   445  N N     . ASP A 1 601  ? 147.047 172.373 141.732 1.00 248.75 ? 590  ASP A N     1 
ATOM   446  C CA    . ASP A 1 601  ? 146.920 171.085 141.053 1.00 248.75 ? 590  ASP A CA    1 
ATOM   447  C C     . ASP A 1 601  ? 145.933 170.165 141.763 1.00 248.75 ? 590  ASP A C     1 
ATOM   448  O O     . ASP A 1 601  ? 145.118 169.499 141.114 1.00 248.75 ? 590  ASP A O     1 
ATOM   449  C CB    . ASP A 1 601  ? 148.292 170.416 140.950 1.00 248.75 ? 590  ASP A CB    1 
ATOM   450  N N     . ILE A 1 602  ? 146.002 170.105 143.096 1.00 249.23 ? 591  ILE A N     1 
ATOM   451  C CA    . ILE A 1 602  ? 145.163 169.179 143.853 1.00 249.23 ? 591  ILE A CA    1 
ATOM   452  C C     . ILE A 1 602  ? 143.691 169.544 143.714 1.00 249.23 ? 591  ILE A C     1 
ATOM   453  O O     . ILE A 1 602  ? 142.841 168.676 143.478 1.00 249.23 ? 591  ILE A O     1 
ATOM   454  C CB    . ILE A 1 602  ? 145.598 169.154 145.329 1.00 249.23 ? 591  ILE A CB    1 
ATOM   455  N N     . LEU A 1 603  ? 143.366 170.833 143.851 1.00 253.80 ? 592  LEU A N     1 
ATOM   456  C CA    . LEU A 1 603  ? 141.977 171.267 143.748 1.00 253.80 ? 592  LEU A CA    1 
ATOM   457  C C     . LEU A 1 603  ? 141.411 171.014 142.360 1.00 253.80 ? 592  LEU A C     1 
ATOM   458  O O     . LEU A 1 603  ? 140.227 170.688 142.224 1.00 253.80 ? 592  LEU A O     1 
ATOM   459  C CB    . LEU A 1 603  ? 141.863 172.751 144.096 1.00 253.80 ? 592  LEU A CB    1 
ATOM   460  N N     . GLU A 1 604  ? 142.235 171.178 141.320 1.00 254.00 ? 593  GLU A N     1 
ATOM   461  C CA    . GLU A 1 604  ? 141.806 170.842 139.969 1.00 254.00 ? 593  GLU A CA    1 
ATOM   462  C C     . GLU A 1 604  ? 141.335 169.400 139.889 1.00 254.00 ? 593  GLU A C     1 
ATOM   463  O O     . GLU A 1 604  ? 140.369 169.098 139.180 1.00 254.00 ? 593  GLU A O     1 
ATOM   464  C CB    . GLU A 1 604  ? 142.950 171.078 138.982 1.00 254.00 ? 593  GLU A CB    1 
ATOM   465  N N     . ASN A 1 605  ? 142.010 168.503 140.606 1.00 249.91 ? 594  ASN A N     1 
ATOM   466  C CA    . ASN A 1 605  ? 141.617 167.106 140.731 1.00 249.91 ? 594  ASN A CA    1 
ATOM   467  C C     . ASN A 1 605  ? 141.719 166.390 139.391 1.00 249.91 ? 594  ASN A C     1 
ATOM   468  O O     . ASN A 1 605  ? 142.543 166.756 138.547 1.00 249.91 ? 594  ASN A O     1 
ATOM   469  C CB    . ASN A 1 605  ? 140.201 166.993 141.305 1.00 249.91 ? 594  ASN A CB    1 
ATOM   470  N N     . GLU A 1 606  ? 140.912 165.342 139.223 1.00 243.45 ? 595  GLU A N     1 
ATOM   471  C CA    . GLU A 1 606  ? 140.862 164.481 138.044 1.00 243.45 ? 595  GLU A CA    1 
ATOM   472  C C     . GLU A 1 606  ? 142.127 163.636 137.941 1.00 243.45 ? 595  GLU A C     1 
ATOM   473  O O     . GLU A 1 606  ? 142.179 162.674 137.170 1.00 243.45 ? 595  GLU A O     1 
ATOM   474  C CB    . GLU A 1 606  ? 140.651 165.299 136.766 1.00 243.45 ? 595  GLU A CB    1 
ATOM   475  N N     . SER A 1 607  ? 143.145 163.975 138.733 1.00 226.49 ? 596  SER A N     1 
ATOM   476  C CA    . SER A 1 607  ? 144.260 163.064 138.960 1.00 226.49 ? 596  SER A CA    1 
ATOM   477  C C     . SER A 1 607  ? 143.928 162.098 140.085 1.00 226.49 ? 596  SER A C     1 
ATOM   478  O O     . SER A 1 607  ? 143.990 160.876 139.914 1.00 226.49 ? 596  SER A O     1 
ATOM   479  C CB    . SER A 1 607  ? 145.529 163.856 139.283 1.00 226.49 ? 596  SER A CB    1 
ATOM   480  N N     . ILE A 1 608  ? 143.565 162.640 141.250 1.00 214.36 ? 597  ILE A N     1 
ATOM   481  C CA    . ILE A 1 608  ? 143.111 161.859 142.391 1.00 214.36 ? 597  ILE A CA    1 
ATOM   482  C C     . ILE A 1 608  ? 141.920 162.573 143.015 1.00 214.36 ? 597  ILE A C     1 
ATOM   483  O O     . ILE A 1 608  ? 141.732 163.781 142.849 1.00 214.36 ? 597  ILE A O     1 
ATOM   484  C CB    . ILE A 1 608  ? 144.223 161.648 143.441 1.00 214.36 ? 597  ILE A CB    1 
ATOM   485  N N     . THR A 1 609  ? 141.121 161.813 143.756 1.00 194.69 ? 598  THR A N     1 
ATOM   486  C CA    . THR A 1 609  ? 139.881 162.316 144.317 1.00 194.69 ? 598  THR A CA    1 
ATOM   487  C C     . THR A 1 609  ? 140.112 162.832 145.736 1.00 194.69 ? 598  THR A C     1 
ATOM   488  O O     . THR A 1 609  ? 141.221 162.774 146.276 1.00 194.69 ? 598  THR A O     1 
ATOM   489  C CB    . THR A 1 609  ? 138.814 161.221 144.289 1.00 194.69 ? 598  THR A CB    1 
ATOM   490  N N     . LEU A 1 610  ? 139.046 163.332 146.356 1.00 191.77 ? 599  LEU A N     1 
ATOM   491  C CA    . LEU A 1 610  ? 139.110 163.863 147.709 1.00 191.77 ? 599  LEU A CA    1 
ATOM   492  C C     . LEU A 1 610  ? 137.728 163.782 148.341 1.00 191.77 ? 599  LEU A C     1 
ATOM   493  O O     . LEU A 1 610  ? 136.710 163.779 147.642 1.00 191.77 ? 599  LEU A O     1 
ATOM   494  C CB    . LEU A 1 610  ? 139.620 165.308 147.724 1.00 191.77 ? 599  LEU A CB    1 
ATOM   495  N N     . ASP A 1 611  ? 137.701 163.719 149.669 1.00 195.39 ? 600  ASP A N     1 
ATOM   496  C CA    . ASP A 1 611  ? 136.449 163.605 150.401 1.00 195.39 ? 600  ASP A CA    1 
ATOM   497  C C     . ASP A 1 611  ? 135.893 164.982 150.759 1.00 195.39 ? 600  ASP A C     1 
ATOM   498  O O     . ASP A 1 611  ? 136.589 165.999 150.708 1.00 195.39 ? 600  ASP A O     1 
ATOM   499  C CB    . ASP A 1 611  ? 136.646 162.770 151.666 1.00 195.39 ? 600  ASP A CB    1 
ATOM   500  N N     . TRP A 1 612  ? 134.611 165.001 151.136 1.00 205.91 ? 601  TRP A N     1 
ATOM   501  C CA    . TRP A 1 612  ? 133.994 166.244 151.587 1.00 205.91 ? 601  TRP A CA    1 
ATOM   502  C C     . TRP A 1 612  ? 134.588 166.691 152.916 1.00 205.91 ? 601  TRP A C     1 
ATOM   503  O O     . TRP A 1 612  ? 134.918 167.869 153.097 1.00 205.91 ? 601  TRP A O     1 
ATOM   504  C CB    . TRP A 1 612  ? 132.480 166.070 151.700 1.00 205.91 ? 601  TRP A CB    1 
ATOM   505  N N     . MET A 1 613  ? 134.737 165.757 153.859 1.00 205.58 ? 602  MET A N     1 
ATOM   506  C CA    . MET A 1 613  ? 135.397 166.086 155.116 1.00 205.58 ? 602  MET A CA    1 
ATOM   507  C C     . MET A 1 613  ? 136.833 166.529 154.879 1.00 205.58 ? 602  MET A C     1 
ATOM   508  O O     . MET A 1 613  ? 137.343 167.390 155.601 1.00 205.58 ? 602  MET A O     1 
ATOM   509  C CB    . MET A 1 613  ? 135.353 164.887 156.063 1.00 205.58 ? 602  MET A CB    1 
ATOM   510  N N     . PHE A 1 614  ? 137.486 165.975 153.855 1.00 199.55 ? 603  PHE A N     1 
ATOM   511  C CA    . PHE A 1 614  ? 138.790 166.483 153.441 1.00 199.55 ? 603  PHE A CA    1 
ATOM   512  C C     . PHE A 1 614  ? 138.695 167.929 152.971 1.00 199.55 ? 603  PHE A C     1 
ATOM   513  O O     . PHE A 1 614  ? 139.566 168.754 153.280 1.00 199.55 ? 603  PHE A O     1 
ATOM   514  C CB    . PHE A 1 614  ? 139.354 165.596 152.333 1.00 199.55 ? 603  PHE A CB    1 
ATOM   515  C CG    . PHE A 1 614  ? 140.844 165.651 152.206 1.00 199.55 ? 603  PHE A CG    1 
ATOM   516  C CD1   . PHE A 1 614  ? 141.661 165.282 153.260 1.00 199.55 ? 603  PHE A CD1   1 
ATOM   517  C CD2   . PHE A 1 614  ? 141.429 166.062 151.022 1.00 199.55 ? 603  PHE A CD2   1 
ATOM   518  C CE1   . PHE A 1 614  ? 143.035 165.331 153.135 1.00 199.55 ? 603  PHE A CE1   1 
ATOM   519  C CE2   . PHE A 1 614  ? 142.799 166.112 150.891 1.00 199.55 ? 603  PHE A CE2   1 
ATOM   520  C CZ    . PHE A 1 614  ? 143.604 165.746 151.948 1.00 199.55 ? 603  PHE A CZ    1 
ATOM   521  N N     . ARG A 1 615  ? 137.640 168.252 152.218 1.00 206.62 ? 604  ARG A N     1 
ATOM   522  C CA    . ARG A 1 615  ? 137.448 169.619 151.746 1.00 206.62 ? 604  ARG A CA    1 
ATOM   523  C C     . ARG A 1 615  ? 137.294 170.578 152.918 1.00 206.62 ? 604  ARG A C     1 
ATOM   524  O O     . ARG A 1 615  ? 137.924 171.643 152.956 1.00 206.62 ? 604  ARG A O     1 
ATOM   525  C CB    . ARG A 1 615  ? 136.223 169.686 150.832 1.00 206.62 ? 604  ARG A CB    1 
ATOM   526  C CG    . ARG A 1 615  ? 136.508 169.396 149.369 1.00 206.62 ? 604  ARG A CG    1 
ATOM   527  C CD    . ARG A 1 615  ? 135.242 169.504 148.528 1.00 206.62 ? 604  ARG A CD    1 
ATOM   528  N NE    . ARG A 1 615  ? 134.472 168.265 148.525 1.00 206.62 ? 604  ARG A NE    1 
ATOM   529  C CZ    . ARG A 1 615  ? 133.155 168.203 148.382 1.00 206.62 ? 604  ARG A CZ    1 
ATOM   530  N NH1   . ARG A 1 615  ? 132.425 169.295 148.219 1.00 206.62 ? 604  ARG A NH1   1 
ATOM   531  N NH2   . ARG A 1 615  ? 132.554 167.017 148.402 1.00 206.62 ? 604  ARG A NH2   1 
ATOM   532  N N     . TYR A 1 616  ? 136.459 170.210 153.893 1.00 219.38 ? 605  TYR A N     1 
ATOM   533  C CA    . TYR A 1 616  ? 136.263 171.076 155.050 1.00 219.38 ? 605  TYR A CA    1 
ATOM   534  C C     . TYR A 1 616  ? 137.513 171.157 155.914 1.00 219.38 ? 605  TYR A C     1 
ATOM   535  O O     . TYR A 1 616  ? 137.781 172.208 156.499 1.00 219.38 ? 605  TYR A O     1 
ATOM   536  C CB    . TYR A 1 616  ? 135.069 170.612 155.882 1.00 219.38 ? 605  TYR A CB    1 
ATOM   537  C CG    . TYR A 1 616  ? 133.744 170.765 155.175 1.00 219.38 ? 605  TYR A CG    1 
ATOM   538  C CD1   . TYR A 1 616  ? 133.102 171.995 155.126 1.00 219.38 ? 605  TYR A CD1   1 
ATOM   539  C CD2   . TYR A 1 616  ? 133.123 169.678 154.580 1.00 219.38 ? 605  TYR A CD2   1 
ATOM   540  C CE1   . TYR A 1 616  ? 131.889 172.140 154.483 1.00 219.38 ? 605  TYR A CE1   1 
ATOM   541  C CE2   . TYR A 1 616  ? 131.911 169.812 153.937 1.00 219.38 ? 605  TYR A CE2   1 
ATOM   542  C CZ    . TYR A 1 616  ? 131.298 171.044 153.892 1.00 219.38 ? 605  TYR A CZ    1 
ATOM   543  O OH    . TYR A 1 616  ? 130.088 171.183 153.254 1.00 219.38 ? 605  TYR A OH    1 
ATOM   544  N N     . SER A 1 617  ? 138.289 170.075 156.008 1.00 221.75 ? 606  SER A N     1 
ATOM   545  C CA    . SER A 1 617  ? 139.546 170.134 156.746 1.00 221.75 ? 606  SER A CA    1 
ATOM   546  C C     . SER A 1 617  ? 140.515 171.117 156.099 1.00 221.75 ? 606  SER A C     1 
ATOM   547  O O     . SER A 1 617  ? 141.126 171.947 156.784 1.00 221.75 ? 606  SER A O     1 
ATOM   548  C CB    . SER A 1 617  ? 140.168 168.740 156.835 1.00 221.75 ? 606  SER A CB    1 
ATOM   549  N N     . LEU A 1 618  ? 140.664 171.039 154.774 1.00 216.37 ? 607  LEU A N     1 
ATOM   550  C CA    . LEU A 1 618  ? 141.549 171.970 154.080 1.00 216.37 ? 607  LEU A CA    1 
ATOM   551  C C     . LEU A 1 618  ? 141.058 173.406 154.222 1.00 216.37 ? 607  LEU A C     1 
ATOM   552  O O     . LEU A 1 618  ? 141.853 174.324 154.467 1.00 216.37 ? 607  LEU A O     1 
ATOM   553  C CB    . LEU A 1 618  ? 141.666 171.585 152.605 1.00 216.37 ? 607  LEU A CB    1 
ATOM   554  N N     . THR A 1 619  ? 139.746 173.619 154.081 1.00 218.48 ? 608  THR A N     1 
ATOM   555  C CA    . THR A 1 619  ? 139.194 174.963 154.220 1.00 218.48 ? 608  THR A CA    1 
ATOM   556  C C     . THR A 1 619  ? 139.396 175.502 155.630 1.00 218.48 ? 608  THR A C     1 
ATOM   557  O O     . THR A 1 619  ? 139.722 176.680 155.810 1.00 218.48 ? 608  THR A O     1 
ATOM   558  C CB    . THR A 1 619  ? 137.710 174.963 153.855 1.00 218.48 ? 608  THR A CB    1 
ATOM   559  N N     . ASN A 1 620  ? 139.200 174.657 156.645 1.00 211.33 ? 609  ASN A N     1 
ATOM   560  C CA    . ASN A 1 620  ? 139.393 175.087 158.025 1.00 211.33 ? 609  ASN A CA    1 
ATOM   561  C C     . ASN A 1 620  ? 140.852 175.416 158.303 1.00 211.33 ? 609  ASN A C     1 
ATOM   562  O O     . ASN A 1 620  ? 141.148 176.389 159.003 1.00 211.33 ? 609  ASN A O     1 
ATOM   563  C CB    . ASN A 1 620  ? 138.890 174.009 158.984 1.00 211.33 ? 609  ASN A CB    1 
ATOM   564  N N     . ASP A 1 621  ? 141.779 174.616 157.770 1.00 210.80 ? 610  ASP A N     1 
ATOM   565  C CA    . ASP A 1 621  ? 143.196 174.928 157.934 1.00 210.80 ? 610  ASP A CA    1 
ATOM   566  C C     . ASP A 1 621  ? 143.543 176.259 157.278 1.00 210.80 ? 610  ASP A C     1 
ATOM   567  O O     . ASP A 1 621  ? 144.262 177.082 157.860 1.00 210.80 ? 610  ASP A O     1 
ATOM   568  C CB    . ASP A 1 621  ? 144.053 173.802 157.355 1.00 210.80 ? 610  ASP A CB    1 
ATOM   569  N N     . ILE A 1 622  ? 143.026 176.492 156.068 1.00 211.37 ? 611  ILE A N     1 
ATOM   570  C CA    . ILE A 1 622  ? 143.294 177.749 155.373 1.00 211.37 ? 611  ILE A CA    1 
ATOM   571  C C     . ILE A 1 622  ? 142.718 178.926 156.150 1.00 211.37 ? 611  ILE A C     1 
ATOM   572  O O     . ILE A 1 622  ? 143.361 179.974 156.284 1.00 211.37 ? 611  ILE A O     1 
ATOM   573  C CB    . ILE A 1 622  ? 142.742 177.693 153.937 1.00 211.37 ? 611  ILE A CB    1 
ATOM   574  N N     . VAL A 1 623  ? 141.497 178.775 156.668 1.00 210.10 ? 612  VAL A N     1 
ATOM   575  C CA    . VAL A 1 623  ? 140.863 179.850 157.424 1.00 210.10 ? 612  VAL A CA    1 
ATOM   576  C C     . VAL A 1 623  ? 141.629 180.128 158.712 1.00 210.10 ? 612  VAL A C     1 
ATOM   577  O O     . VAL A 1 623  ? 141.814 181.288 159.099 1.00 210.10 ? 612  VAL A O     1 
ATOM   578  C CB    . VAL A 1 623  ? 139.389 179.507 157.706 1.00 210.10 ? 612  VAL A CB    1 
ATOM   579  N N     . LYS A 1 624  ? 142.070 179.074 159.403 1.00 205.19 ? 613  LYS A N     1 
ATOM   580  C CA    . LYS A 1 624  ? 142.837 179.257 160.630 1.00 205.19 ? 613  LYS A CA    1 
ATOM   581  C C     . LYS A 1 624  ? 144.153 179.969 160.352 1.00 205.19 ? 613  LYS A C     1 
ATOM   582  O O     . LYS A 1 624  ? 144.575 180.835 161.129 1.00 205.19 ? 613  LYS A O     1 
ATOM   583  C CB    . LYS A 1 624  ? 143.086 177.906 161.299 1.00 205.19 ? 613  LYS A CB    1 
ATOM   584  N N     . GLY A 1 625  ? 144.823 179.613 159.254 1.00 201.98 ? 614  GLY A N     1 
ATOM   585  C CA    . GLY A 1 625  ? 146.033 180.329 158.884 1.00 201.98 ? 614  GLY A CA    1 
ATOM   586  C C     . GLY A 1 625  ? 145.771 181.787 158.554 1.00 201.98 ? 614  GLY A C     1 
ATOM   587  O O     . GLY A 1 625  ? 146.498 182.677 159.004 1.00 201.98 ? 614  GLY A O     1 
ATOM   588  N N     . MET A 1 626  ? 144.717 182.051 157.777 1.00 204.42 ? 615  MET A N     1 
ATOM   589  C CA    . MET A 1 626  ? 144.416 183.417 157.362 1.00 204.42 ? 615  MET A CA    1 
ATOM   590  C C     . MET A 1 626  ? 144.000 184.290 158.538 1.00 204.42 ? 615  MET A C     1 
ATOM   591  O O     . MET A 1 626  ? 144.278 185.495 158.539 1.00 204.42 ? 615  MET A O     1 
ATOM   592  C CB    . MET A 1 626  ? 143.322 183.412 156.295 1.00 204.42 ? 615  MET A CB    1 
ATOM   593  N N     . LEU A 1 627  ? 143.330 183.711 159.537 1.00 200.96 ? 616  LEU A N     1 
ATOM   594  C CA    . LEU A 1 627  ? 142.923 184.490 160.703 1.00 200.96 ? 616  LEU A CA    1 
ATOM   595  C C     . LEU A 1 627  ? 144.132 185.054 161.436 1.00 200.96 ? 616  LEU A C     1 
ATOM   596  O O     . LEU A 1 627  ? 144.137 186.224 161.835 1.00 200.96 ? 616  LEU A O     1 
ATOM   597  C CB    . LEU A 1 627  ? 142.079 183.628 161.642 1.00 200.96 ? 616  LEU A CB    1 
ATOM   598  N N     . PHE A 1 628  ? 145.169 184.235 161.622 1.00 197.70 ? 617  PHE A N     1 
ATOM   599  C CA    . PHE A 1 628  ? 146.391 184.726 162.249 1.00 197.70 ? 617  PHE A CA    1 
ATOM   600  C C     . PHE A 1 628  ? 147.165 185.643 161.309 1.00 197.70 ? 617  PHE A C     1 
ATOM   601  O O     . PHE A 1 628  ? 147.792 186.610 161.756 1.00 197.70 ? 617  PHE A O     1 
ATOM   602  C CB    . PHE A 1 628  ? 147.262 183.552 162.694 1.00 197.70 ? 617  PHE A CB    1 
ATOM   603  N N     . LEU A 1 629  ? 147.138 185.352 160.005 1.00 195.58 ? 618  LEU A N     1 
ATOM   604  C CA    . LEU A 1 629  ? 147.899 186.155 159.052 1.00 195.58 ? 618  LEU A CA    1 
ATOM   605  C C     . LEU A 1 629  ? 147.381 187.588 158.990 1.00 195.58 ? 618  LEU A C     1 
ATOM   606  O O     . LEU A 1 629  ? 148.157 188.546 159.094 1.00 195.58 ? 618  LEU A O     1 
ATOM   607  C CB    . LEU A 1 629  ? 147.852 185.505 157.668 1.00 195.58 ? 618  LEU A CB    1 
ATOM   608  N N     . HIS A 1 630  ? 146.068 187.754 158.818 1.00 202.01 ? 619  HIS A N     1 
ATOM   609  C CA    . HIS A 1 630  ? 145.504 189.093 158.674 1.00 202.01 ? 619  HIS A CA    1 
ATOM   610  C C     . HIS A 1 630  ? 145.604 189.880 159.975 1.00 202.01 ? 619  HIS A C     1 
ATOM   611  O O     . HIS A 1 630  ? 146.048 191.034 159.983 1.00 202.01 ? 619  HIS A O     1 
ATOM   612  C CB    . HIS A 1 630  ? 144.050 189.001 158.209 1.00 202.01 ? 619  HIS A CB    1 
ATOM   613  N N     . ASN A 1 631  ? 145.195 189.272 161.087 1.00 198.25 ? 620  ASN A N     1 
ATOM   614  C CA    . ASN A 1 631  ? 145.243 189.929 162.393 1.00 198.25 ? 620  ASN A CA    1 
ATOM   615  C C     . ASN A 1 631  ? 146.554 189.600 163.109 1.00 198.25 ? 620  ASN A C     1 
ATOM   616  O O     . ASN A 1 631  ? 146.584 189.041 164.205 1.00 198.25 ? 620  ASN A O     1 
ATOM   617  C CB    . ASN A 1 631  ? 144.035 189.528 163.231 1.00 198.25 ? 620  ASN A CB    1 
ATOM   618  N N     . GLY A 1 632  ? 147.656 189.964 162.459 1.00 204.10 ? 621  GLY A N     1 
ATOM   619  C CA    . GLY A 1 632  ? 148.971 189.697 163.005 1.00 204.10 ? 621  GLY A CA    1 
ATOM   620  C C     . GLY A 1 632  ? 149.873 190.913 163.023 1.00 204.10 ? 621  GLY A C     1 
ATOM   621  O O     . GLY A 1 632  ? 149.479 191.979 163.505 1.00 204.10 ? 621  GLY A O     1 
ATOM   622  N N     . ALA A 1 633  ? 151.093 190.760 162.503 1.00 219.71 ? 622  ALA A N     1 
ATOM   623  C CA    . ALA A 1 633  ? 152.034 191.875 162.480 1.00 219.71 ? 622  ALA A CA    1 
ATOM   624  C C     . ALA A 1 633  ? 151.521 193.016 161.611 1.00 219.71 ? 622  ALA A C     1 
ATOM   625  O O     . ALA A 1 633  ? 151.609 194.188 161.995 1.00 219.71 ? 622  ALA A O     1 
ATOM   626  C CB    . ALA A 1 633  ? 153.400 191.399 161.988 1.00 219.71 ? 622  ALA A CB    1 
ATOM   627  N N     . ILE A 1 634  ? 150.981 192.694 160.438 1.00 212.94 ? 623  ILE A N     1 
ATOM   628  C CA    . ILE A 1 634  ? 150.460 193.675 159.499 1.00 212.94 ? 623  ILE A CA    1 
ATOM   629  C C     . ILE A 1 634  ? 149.225 193.088 158.825 1.00 212.94 ? 623  ILE A C     1 
ATOM   630  O O     . ILE A 1 634  ? 148.823 191.953 159.094 1.00 212.94 ? 623  ILE A O     1 
ATOM   631  C CB    . ILE A 1 634  ? 151.509 194.092 158.447 1.00 212.94 ? 623  ILE A CB    1 
ATOM   632  N N     . CYS A 1 635  ? 148.616 193.880 157.945 1.00 224.22 ? 624  CYS A N     1 
ATOM   633  C CA    . CYS A 1 635  ? 147.470 193.416 157.183 1.00 224.22 ? 624  CYS A CA    1 
ATOM   634  C C     . CYS A 1 635  ? 147.879 192.274 156.251 1.00 224.22 ? 624  CYS A C     1 
ATOM   635  O O     . CYS A 1 635  ? 149.060 191.964 156.076 1.00 224.22 ? 624  CYS A O     1 
ATOM   636  C CB    . CYS A 1 635  ? 146.860 194.566 156.383 1.00 224.22 ? 624  CYS A CB    1 
ATOM   637  S SG    . CYS A 1 635  ? 147.941 195.242 155.102 1.00 224.22 ? 624  CYS A SG    1 
ATOM   638  N N     . SER A 1 636  ? 146.873 191.645 155.648 1.00 229.34 ? 625  SER A N     1 
ATOM   639  C CA    . SER A 1 636  ? 147.122 190.526 154.750 1.00 229.34 ? 625  SER A CA    1 
ATOM   640  C C     . SER A 1 636  ? 147.967 190.971 153.562 1.00 229.34 ? 625  SER A C     1 
ATOM   641  O O     . SER A 1 636  ? 147.877 192.110 153.096 1.00 229.34 ? 625  SER A O     1 
ATOM   642  C CB    . SER A 1 636  ? 145.802 189.931 154.262 1.00 229.34 ? 625  SER A CB    1 
ATOM   643  N N     . HIS A 1 637  ? 148.800 190.051 153.071 1.00 236.17 ? 626  HIS A N     1 
ATOM   644  C CA    . HIS A 1 637  ? 149.732 190.359 151.994 1.00 236.17 ? 626  HIS A CA    1 
ATOM   645  C C     . HIS A 1 637  ? 149.041 190.647 150.668 1.00 236.17 ? 626  HIS A C     1 
ATOM   646  O O     . HIS A 1 637  ? 149.692 191.156 149.750 1.00 236.17 ? 626  HIS A O     1 
ATOM   647  C CB    . HIS A 1 637  ? 150.723 189.208 151.815 1.00 236.17 ? 626  HIS A CB    1 
ATOM   648  N N     . GLY A 1 638  ? 147.758 190.337 150.542 1.00 241.36 ? 627  GLY A N     1 
ATOM   649  C CA    . GLY A 1 638  ? 147.036 190.611 149.301 1.00 241.36 ? 627  GLY A CA    1 
ATOM   650  C C     . GLY A 1 638  ? 147.242 189.607 148.192 1.00 241.36 ? 627  GLY A C     1 
ATOM   651  O O     . GLY A 1 638  ? 146.273 189.179 147.557 1.00 241.36 ? 627  GLY A O     1 
ATOM   652  N N     . ASN A 1 639  ? 148.487 189.217 147.937 1.00 239.53 ? 628  ASN A N     1 
ATOM   653  C CA    . ASN A 1 639  ? 148.794 188.227 146.905 1.00 239.53 ? 628  ASN A CA    1 
ATOM   654  C C     . ASN A 1 639  ? 148.672 186.804 147.443 1.00 239.53 ? 628  ASN A C     1 
ATOM   655  O O     . ASN A 1 639  ? 149.587 185.990 147.326 1.00 239.53 ? 628  ASN A O     1 
ATOM   656  C CB    . ASN A 1 639  ? 150.186 188.483 146.340 1.00 239.53 ? 628  ASN A CB    1 
ATOM   657  N N     . LEU A 1 640  ? 147.526 186.499 148.042 1.00 244.45 ? 629  LEU A N     1 
ATOM   658  C CA    . LEU A 1 640  ? 147.248 185.160 148.561 1.00 244.45 ? 629  LEU A CA    1 
ATOM   659  C C     . LEU A 1 640  ? 146.390 184.374 147.572 1.00 244.45 ? 629  LEU A C     1 
ATOM   660  O O     . LEU A 1 640  ? 145.254 183.989 147.850 1.00 244.45 ? 629  LEU A O     1 
ATOM   661  C CB    . LEU A 1 640  ? 146.579 185.253 149.929 1.00 244.45 ? 629  LEU A CB    1 
ATOM   662  N N     . LYS A 1 641  ? 146.960 184.143 146.393 1.00 246.29 ? 630  LYS A N     1 
ATOM   663  C CA    . LYS A 1 641  ? 146.252 183.426 145.345 1.00 246.29 ? 630  LYS A CA    1 
ATOM   664  C C     . LYS A 1 641  ? 146.125 181.945 145.695 1.00 246.29 ? 630  LYS A C     1 
ATOM   665  O O     . LYS A 1 641  ? 146.897 181.393 146.483 1.00 246.29 ? 630  LYS A O     1 
ATOM   666  C CB    . LYS A 1 641  ? 146.968 183.589 144.005 1.00 246.29 ? 630  LYS A CB    1 
ATOM   667  N N     . SER A 1 642  ? 145.124 181.302 145.091 1.00 237.04 ? 631  SER A N     1 
ATOM   668  C CA    . SER A 1 642  ? 144.889 179.881 145.317 1.00 237.04 ? 631  SER A CA    1 
ATOM   669  C C     . SER A 1 642  ? 145.992 179.000 144.745 1.00 237.04 ? 631  SER A C     1 
ATOM   670  O O     . SER A 1 642  ? 146.048 177.813 145.085 1.00 237.04 ? 631  SER A O     1 
ATOM   671  C CB    . SER A 1 642  ? 143.542 179.471 144.720 1.00 237.04 ? 631  SER A CB    1 
ATOM   672  N N     . SER A 1 643  ? 146.860 179.543 143.894 1.00 243.70 ? 632  SER A N     1 
ATOM   673  C CA    . SER A 1 643  ? 147.956 178.790 143.301 1.00 243.70 ? 632  SER A CA    1 
ATOM   674  C C     . SER A 1 643  ? 149.290 179.059 143.985 1.00 243.70 ? 632  SER A C     1 
ATOM   675  O O     . SER A 1 643  ? 150.336 178.665 143.461 1.00 243.70 ? 632  SER A O     1 
ATOM   676  C CB    . SER A 1 643  ? 148.063 179.105 141.807 1.00 243.70 ? 632  SER A CB    1 
ATOM   677  N N     . ASN A 1 644  ? 149.277 179.719 145.143 1.00 246.30 ? 633  ASN A N     1 
ATOM   678  C CA    . ASN A 1 644  ? 150.490 180.020 145.893 1.00 246.30 ? 633  ASN A CA    1 
ATOM   679  C C     . ASN A 1 644  ? 150.442 179.415 147.292 1.00 246.30 ? 633  ASN A C     1 
ATOM   680  O O     . ASN A 1 644  ? 151.072 179.924 148.221 1.00 246.30 ? 633  ASN A O     1 
ATOM   681  C CB    . ASN A 1 644  ? 150.721 181.529 145.965 1.00 246.30 ? 633  ASN A CB    1 
ATOM   682  C CG    . ASN A 1 644  ? 151.080 182.127 144.619 1.00 246.30 ? 633  ASN A CG    1 
ATOM   683  O OD1   . ASN A 1 644  ? 151.823 181.530 143.842 1.00 246.30 ? 633  ASN A OD1   1 
ATOM   684  N ND2   . ASN A 1 644  ? 150.552 183.312 144.337 1.00 246.30 ? 633  ASN A ND2   1 
ATOM   685  N N     . CYS A 1 645  ? 149.692 178.327 147.454 1.00 241.47 ? 634  CYS A N     1 
ATOM   686  C CA    . CYS A 1 645  ? 149.589 177.625 148.724 1.00 241.47 ? 634  CYS A CA    1 
ATOM   687  C C     . CYS A 1 645  ? 149.667 176.129 148.467 1.00 241.47 ? 634  CYS A C     1 
ATOM   688  O O     . CYS A 1 645  ? 149.170 175.641 147.449 1.00 241.47 ? 634  CYS A O     1 
ATOM   689  C CB    . CYS A 1 645  ? 148.284 177.970 149.453 1.00 241.47 ? 634  CYS A CB    1 
ATOM   690  N N     . VAL A 1 646  ? 150.299 175.405 149.388 1.00 234.78 ? 635  VAL A N     1 
ATOM   691  C CA    . VAL A 1 646  ? 150.491 173.967 149.275 1.00 234.78 ? 635  VAL A CA    1 
ATOM   692  C C     . VAL A 1 646  ? 150.287 173.334 150.648 1.00 234.78 ? 635  VAL A C     1 
ATOM   693  O O     . VAL A 1 646  ? 150.005 174.016 151.637 1.00 234.78 ? 635  VAL A O     1 
ATOM   694  C CB    . VAL A 1 646  ? 151.880 173.608 148.710 1.00 234.78 ? 635  VAL A CB    1 
ATOM   695  N N     . VAL A 1 647  ? 150.434 172.011 150.701 1.00 223.52 ? 636  VAL A N     1 
ATOM   696  C CA    . VAL A 1 647  ? 150.260 171.246 151.926 1.00 223.52 ? 636  VAL A CA    1 
ATOM   697  C C     . VAL A 1 647  ? 151.590 170.605 152.301 1.00 223.52 ? 636  VAL A C     1 
ATOM   698  O O     . VAL A 1 647  ? 152.488 170.439 151.472 1.00 223.52 ? 636  VAL A O     1 
ATOM   699  C CB    . VAL A 1 647  ? 149.160 170.173 151.792 1.00 223.52 ? 636  VAL A CB    1 
ATOM   700  N N     . ASP A 1 648  ? 151.707 170.244 153.576 1.00 212.51 ? 637  ASP A N     1 
ATOM   701  C CA    . ASP A 1 648  ? 152.918 169.638 154.107 1.00 212.51 ? 637  ASP A CA    1 
ATOM   702  C C     . ASP A 1 648  ? 152.883 168.126 153.881 1.00 212.51 ? 637  ASP A C     1 
ATOM   703  O O     . ASP A 1 648  ? 151.979 167.592 153.233 1.00 212.51 ? 637  ASP A O     1 
ATOM   704  C CB    . ASP A 1 648  ? 153.077 169.990 155.584 1.00 212.51 ? 637  ASP A CB    1 
ATOM   705  N N     . GLY A 1 649  ? 153.883 167.421 154.416 1.00 209.72 ? 638  GLY A N     1 
ATOM   706  C CA    . GLY A 1 649  ? 153.920 165.974 154.265 1.00 209.72 ? 638  GLY A CA    1 
ATOM   707  C C     . GLY A 1 649  ? 152.749 165.286 154.937 1.00 209.72 ? 638  GLY A C     1 
ATOM   708  O O     . GLY A 1 649  ? 152.165 164.350 154.384 1.00 209.72 ? 638  GLY A O     1 
ATOM   709  N N     . ARG A 1 650  ? 152.387 165.740 156.137 1.00 207.54 ? 639  ARG A N     1 
ATOM   710  C CA    . ARG A 1 650  ? 151.206 165.254 156.836 1.00 207.54 ? 639  ARG A CA    1 
ATOM   711  C C     . ARG A 1 650  ? 149.961 166.060 156.491 1.00 207.54 ? 639  ARG A C     1 
ATOM   712  O O     . ARG A 1 650  ? 148.969 166.003 157.227 1.00 207.54 ? 639  ARG A O     1 
ATOM   713  C CB    . ARG A 1 650  ? 151.446 165.265 158.347 1.00 207.54 ? 639  ARG A CB    1 
ATOM   714  N N     . PHE A 1 651  ? 150.004 166.813 155.390 1.00 203.25 ? 640  PHE A N     1 
ATOM   715  C CA    . PHE A 1 651  ? 148.861 167.570 154.879 1.00 203.25 ? 640  PHE A CA    1 
ATOM   716  C C     . PHE A 1 651  ? 148.390 168.616 155.889 1.00 203.25 ? 640  PHE A C     1 
ATOM   717  O O     . PHE A 1 651  ? 147.211 168.693 156.241 1.00 203.25 ? 640  PHE A O     1 
ATOM   718  C CB    . PHE A 1 651  ? 147.718 166.637 154.468 1.00 203.25 ? 640  PHE A CB    1 
ATOM   719  C CG    . PHE A 1 651  ? 147.945 165.938 153.152 1.00 203.25 ? 640  PHE A CG    1 
ATOM   720  C CD1   . PHE A 1 651  ? 149.194 165.441 152.815 1.00 203.25 ? 640  PHE A CD1   1 
ATOM   721  C CD2   . PHE A 1 651  ? 146.909 165.790 152.246 1.00 203.25 ? 640  PHE A CD2   1 
ATOM   722  C CE1   . PHE A 1 651  ? 149.402 164.800 151.609 1.00 203.25 ? 640  PHE A CE1   1 
ATOM   723  C CE2   . PHE A 1 651  ? 147.111 165.152 151.037 1.00 203.25 ? 640  PHE A CE2   1 
ATOM   724  C CZ    . PHE A 1 651  ? 148.360 164.656 150.718 1.00 203.25 ? 640  PHE A CZ    1 
ATOM   725  N N     . VAL A 1 652  ? 149.336 169.424 156.359 1.00 211.89 ? 641  VAL A N     1 
ATOM   726  C CA    . VAL A 1 652  ? 149.051 170.596 157.179 1.00 211.89 ? 641  VAL A CA    1 
ATOM   727  C C     . VAL A 1 652  ? 149.151 171.796 156.246 1.00 211.89 ? 641  VAL A C     1 
ATOM   728  O O     . VAL A 1 652  ? 150.249 172.267 155.936 1.00 211.89 ? 641  VAL A O     1 
ATOM   729  C CB    . VAL A 1 652  ? 150.010 170.715 158.366 1.00 211.89 ? 641  VAL A CB    1 
ATOM   730  N N     . LEU A 1 653  ? 147.999 172.288 155.794 1.00 212.39 ? 642  LEU A N     1 
ATOM   731  C CA    . LEU A 1 653  ? 147.968 173.305 154.750 1.00 212.39 ? 642  LEU A CA    1 
ATOM   732  C C     . LEU A 1 653  ? 148.716 174.561 155.177 1.00 212.39 ? 642  LEU A C     1 
ATOM   733  O O     . LEU A 1 653  ? 148.508 175.084 156.277 1.00 212.39 ? 642  LEU A O     1 
ATOM   734  C CB    . LEU A 1 653  ? 146.520 173.652 154.397 1.00 212.39 ? 642  LEU A CB    1 
ATOM   735  N N     . LYS A 1 654  ? 149.587 175.044 154.294 1.00 217.35 ? 643  LYS A N     1 
ATOM   736  C CA    . LYS A 1 654  ? 150.307 176.294 154.472 1.00 217.35 ? 643  LYS A CA    1 
ATOM   737  C C     . LYS A 1 654  ? 150.087 177.154 153.234 1.00 217.35 ? 643  LYS A C     1 
ATOM   738  O O     . LYS A 1 654  ? 149.412 176.749 152.284 1.00 217.35 ? 643  LYS A O     1 
ATOM   739  C CB    . LYS A 1 654  ? 151.801 176.048 154.716 1.00 217.35 ? 643  LYS A CB    1 
ATOM   740  N N     . ILE A 1 655  ? 150.670 178.350 153.244 1.00 219.01 ? 644  ILE A N     1 
ATOM   741  C CA    . ILE A 1 655  ? 150.568 179.264 152.116 1.00 219.01 ? 644  ILE A CA    1 
ATOM   742  C C     . ILE A 1 655  ? 151.865 180.052 152.026 1.00 219.01 ? 644  ILE A C     1 
ATOM   743  O O     . ILE A 1 655  ? 152.533 180.295 153.035 1.00 219.01 ? 644  ILE A O     1 
ATOM   744  C CB    . ILE A 1 655  ? 149.344 180.201 152.248 1.00 219.01 ? 644  ILE A CB    1 
ATOM   745  N N     . THR A 1 656  ? 152.237 180.429 150.799 1.00 220.47 ? 645  THR A N     1 
ATOM   746  C CA    . THR A 1 656  ? 153.395 181.302 150.624 1.00 220.47 ? 645  THR A CA    1 
ATOM   747  C C     . THR A 1 656  ? 153.046 182.728 151.030 1.00 220.47 ? 645  THR A C     1 
ATOM   748  O O     . THR A 1 656  ? 153.624 183.278 151.969 1.00 220.47 ? 645  THR A O     1 
ATOM   749  C CB    . THR A 1 656  ? 153.890 181.252 149.174 1.00 220.47 ? 645  THR A CB    1 
ATOM   750  N N     . ASP A 1 657  ? 152.136 183.348 150.291 1.00 224.13 ? 646  ASP A N     1 
ATOM   751  C CA    . ASP A 1 657  ? 151.240 184.399 150.760 1.00 224.13 ? 646  ASP A CA    1 
ATOM   752  C C     . ASP A 1 657  ? 151.828 185.419 151.728 1.00 224.13 ? 646  ASP A C     1 
ATOM   753  O O     . ASP A 1 657  ? 151.132 185.872 152.640 1.00 224.13 ? 646  ASP A O     1 
ATOM   754  C CB    . ASP A 1 657  ? 150.016 183.756 151.419 1.00 224.13 ? 646  ASP A CB    1 
ATOM   755  N N     . TYR A 1 658  ? 153.087 185.798 151.545 1.00 233.58 ? 647  TYR A N     1 
ATOM   756  C CA    . TYR A 1 658  ? 153.624 186.994 152.182 1.00 233.58 ? 647  TYR A CA    1 
ATOM   757  C C     . TYR A 1 658  ? 154.695 187.580 151.278 1.00 233.58 ? 647  TYR A C     1 
ATOM   758  O O     . TYR A 1 658  ? 155.508 186.848 150.709 1.00 233.58 ? 647  TYR A O     1 
ATOM   759  C CB    . TYR A 1 658  ? 154.206 186.748 153.583 1.00 233.58 ? 647  TYR A CB    1 
ATOM   760  C CG    . TYR A 1 658  ? 153.360 185.926 154.537 1.00 233.58 ? 647  TYR A CG    1 
ATOM   761  C CD1   . TYR A 1 658  ? 152.583 186.546 155.504 1.00 233.58 ? 647  TYR A CD1   1 
ATOM   762  C CD2   . TYR A 1 658  ? 153.408 184.540 154.534 1.00 233.58 ? 647  TYR A CD2   1 
ATOM   763  C CE1   . TYR A 1 658  ? 151.817 185.808 156.391 1.00 233.58 ? 647  TYR A CE1   1 
ATOM   764  C CE2   . TYR A 1 658  ? 152.658 183.795 155.414 1.00 233.58 ? 647  TYR A CE2   1 
ATOM   765  C CZ    . TYR A 1 658  ? 151.865 184.432 156.344 1.00 233.58 ? 647  TYR A CZ    1 
ATOM   766  O OH    . TYR A 1 658  ? 151.119 183.684 157.225 1.00 233.58 ? 647  TYR A OH    1 
ATOM   767  N N     . GLY A 1 659  ? 154.677 188.899 151.139 1.00 260.83 ? 648  GLY A N     1 
ATOM   768  C CA    . GLY A 1 659  ? 155.619 189.594 150.285 1.00 260.83 ? 648  GLY A CA    1 
ATOM   769  C C     . GLY A 1 659  ? 156.645 190.398 151.050 1.00 260.83 ? 648  GLY A C     1 
ATOM   770  O O     . GLY A 1 659  ? 157.732 190.670 150.533 1.00 260.83 ? 648  GLY A O     1 
ATOM   771  N N     . LEU A 1 660  ? 156.303 190.794 152.277 1.00 263.76 ? 649  LEU A N     1 
ATOM   772  C CA    . LEU A 1 660  ? 157.183 191.591 153.137 1.00 263.76 ? 649  LEU A CA    1 
ATOM   773  C C     . LEU A 1 660  ? 157.597 192.905 152.474 1.00 263.76 ? 649  LEU A C     1 
ATOM   774  O O     . LEU A 1 660  ? 158.697 193.413 152.710 1.00 263.76 ? 649  LEU A O     1 
ATOM   775  C CB    . LEU A 1 660  ? 158.422 190.796 153.564 1.00 263.76 ? 649  LEU A CB    1 
ATOM   776  N N     . GLU A 1 661  ? 156.720 193.457 151.634 1.00 265.74 ? 650  GLU A N     1 
ATOM   777  C CA    . GLU A 1 661  ? 156.905 194.731 150.942 1.00 265.74 ? 650  GLU A CA    1 
ATOM   778  C C     . GLU A 1 661  ? 158.133 194.752 150.039 1.00 265.74 ? 650  GLU A C     1 
ATOM   779  O O     . GLU A 1 661  ? 158.547 195.829 149.591 1.00 265.74 ? 650  GLU A O     1 
ATOM   780  C CB    . GLU A 1 661  ? 156.973 195.903 151.932 1.00 265.74 ? 650  GLU A CB    1 
ATOM   781  N N     . SER A 1 662  ? 158.731 193.594 149.756 1.00 277.28 ? 651  SER A N     1 
ATOM   782  C CA    . SER A 1 662  ? 159.896 193.536 148.885 1.00 277.28 ? 651  SER A CA    1 
ATOM   783  C C     . SER A 1 662  ? 159.859 192.391 147.882 1.00 277.28 ? 651  SER A C     1 
ATOM   784  O O     . SER A 1 662  ? 160.794 192.268 147.086 1.00 277.28 ? 651  SER A O     1 
ATOM   785  C CB    . SER A 1 662  ? 161.183 193.434 149.722 1.00 277.28 ? 651  SER A CB    1 
ATOM   786  N N     . PHE A 1 663  ? 158.819 191.555 147.887 1.00 288.02 ? 652  PHE A N     1 
ATOM   787  C CA    . PHE A 1 663  ? 158.730 190.452 146.938 1.00 288.02 ? 652  PHE A CA    1 
ATOM   788  C C     . PHE A 1 663  ? 158.257 190.889 145.559 1.00 288.02 ? 652  PHE A C     1 
ATOM   789  O O     . PHE A 1 663  ? 158.345 190.097 144.614 1.00 288.02 ? 652  PHE A O     1 
ATOM   790  C CB    . PHE A 1 663  ? 157.793 189.366 147.474 1.00 288.02 ? 652  PHE A CB    1 
ATOM   791  N N     . ARG A 1 664  ? 157.755 192.113 145.422 1.00 298.78 ? 653  ARG A N     1 
ATOM   792  C CA    . ARG A 1 664  ? 157.243 192.609 144.146 1.00 298.78 ? 653  ARG A CA    1 
ATOM   793  C C     . ARG A 1 664  ? 158.420 193.019 143.270 1.00 298.78 ? 653  ARG A C     1 
ATOM   794  O O     . ARG A 1 664  ? 158.846 194.175 143.261 1.00 298.78 ? 653  ARG A O     1 
ATOM   795  C CB    . ARG A 1 664  ? 156.282 193.771 144.367 1.00 298.78 ? 653  ARG A CB    1 
ATOM   796  N N     . ASP A 1 665  ? 158.956 192.054 142.526 1.00 309.58 ? 654  ASP A N     1 
ATOM   797  C CA    . ASP A 1 665  ? 159.987 192.345 141.534 1.00 309.58 ? 654  ASP A CA    1 
ATOM   798  C C     . ASP A 1 665  ? 159.373 193.204 140.437 1.00 309.58 ? 654  ASP A C     1 
ATOM   799  O O     . ASP A 1 665  ? 158.510 192.738 139.686 1.00 309.58 ? 654  ASP A O     1 
ATOM   800  C CB    . ASP A 1 665  ? 160.560 191.050 140.967 1.00 309.58 ? 654  ASP A CB    1 
ATOM   801  N N     . LEU A 1 666  ? 159.810 194.459 140.350 1.00 326.04 ? 655  LEU A N     1 
ATOM   802  C CA    . LEU A 1 666  ? 159.135 195.441 139.510 1.00 326.04 ? 655  LEU A CA    1 
ATOM   803  C C     . LEU A 1 666  ? 159.147 195.018 138.045 1.00 326.04 ? 655  LEU A C     1 
ATOM   804  O O     . LEU A 1 666  ? 160.208 194.776 137.461 1.00 326.04 ? 655  LEU A O     1 
ATOM   805  C CB    . LEU A 1 666  ? 159.782 196.818 139.697 1.00 326.04 ? 655  LEU A CB    1 
ATOM   806  C CG    . LEU A 1 666  ? 161.263 197.077 139.393 1.00 326.04 ? 655  LEU A CG    1 
ATOM   807  C CD1   . LEU A 1 666  ? 161.482 197.542 137.958 1.00 326.04 ? 655  LEU A CD1   1 
ATOM   808  C CD2   . LEU A 1 666  ? 161.840 198.083 140.379 1.00 326.04 ? 655  LEU A CD2   1 
ATOM   809  N N     . ASP A 1 667  ? 157.951 194.891 137.469 1.00 351.15 ? 656  ASP A N     1 
ATOM   810  C CA    . ASP A 1 667  ? 157.758 194.630 136.049 1.00 351.15 ? 656  ASP A CA    1 
ATOM   811  C C     . ASP A 1 667  ? 156.324 194.960 135.648 1.00 351.15 ? 656  ASP A C     1 
ATOM   812  O O     . ASP A 1 667  ? 155.570 194.059 135.257 1.00 351.15 ? 656  ASP A O     1 
ATOM   813  C CB    . ASP A 1 667  ? 158.081 193.171 135.717 1.00 351.15 ? 656  ASP A CB    1 
ATOM   814  N N     . PRO A 1 668  ? 155.903 196.226 135.741 1.00 358.70 ? 657  PRO A N     1 
ATOM   815  C CA    . PRO A 1 668  ? 154.510 196.561 135.396 1.00 358.70 ? 657  PRO A CA    1 
ATOM   816  C C     . PRO A 1 668  ? 154.157 196.311 133.940 1.00 358.70 ? 657  PRO A C     1 
ATOM   817  O O     . PRO A 1 668  ? 152.975 196.114 133.631 1.00 358.70 ? 657  PRO A O     1 
ATOM   818  C CB    . PRO A 1 668  ? 154.418 198.055 135.742 1.00 358.70 ? 657  PRO A CB    1 
ATOM   819  C CG    . PRO A 1 668  ? 155.530 198.280 136.727 1.00 358.70 ? 657  PRO A CG    1 
ATOM   820  C CD    . PRO A 1 668  ? 156.635 197.413 136.210 1.00 358.70 ? 657  PRO A CD    1 
ATOM   821  N N     . GLU A 1 669  ? 155.138 196.311 133.038 1.00 361.10 ? 658  GLU A N     1 
ATOM   822  C CA    . GLU A 1 669  ? 154.907 196.212 131.603 1.00 361.10 ? 658  GLU A CA    1 
ATOM   823  C C     . GLU A 1 669  ? 154.871 194.773 131.093 1.00 361.10 ? 658  GLU A C     1 
ATOM   824  O O     . GLU A 1 669  ? 155.177 194.548 129.915 1.00 361.10 ? 658  GLU A O     1 
ATOM   825  C CB    . GLU A 1 669  ? 155.976 197.004 130.845 1.00 361.10 ? 658  GLU A CB    1 
ATOM   826  N N     . GLN A 1 670  ? 154.523 193.802 131.941 1.00 362.77 ? 659  GLN A N     1 
ATOM   827  C CA    . GLN A 1 670  ? 154.564 192.400 131.532 1.00 362.77 ? 659  GLN A CA    1 
ATOM   828  C C     . GLN A 1 670  ? 153.608 192.127 130.374 1.00 362.77 ? 659  GLN A C     1 
ATOM   829  O O     . GLN A 1 670  ? 154.035 191.758 129.274 1.00 362.77 ? 659  GLN A O     1 
ATOM   830  C CB    . GLN A 1 670  ? 154.244 191.501 132.727 1.00 362.77 ? 659  GLN A CB    1 
ATOM   831  N N     . GLY A 1 671  ? 152.310 192.305 130.598 1.00 357.07 ? 660  GLY A N     1 
ATOM   832  C CA    . GLY A 1 671  ? 151.340 192.092 129.548 1.00 357.07 ? 660  GLY A CA    1 
ATOM   833  C C     . GLY A 1 671  ? 150.043 191.534 130.097 1.00 357.07 ? 660  GLY A C     1 
ATOM   834  O O     . GLY A 1 671  ? 149.729 191.690 131.276 1.00 357.07 ? 660  GLY A O     1 
ATOM   835  N N     . HIS A 1 672  ? 149.289 190.880 129.207 1.00 353.71 ? 661  HIS A N     1 
ATOM   836  C CA    . HIS A 1 672  ? 147.937 190.438 129.540 1.00 353.71 ? 661  HIS A CA    1 
ATOM   837  C C     . HIS A 1 672  ? 147.929 189.203 130.433 1.00 353.71 ? 661  HIS A C     1 
ATOM   838  O O     . HIS A 1 672  ? 146.988 189.015 131.211 1.00 353.71 ? 661  HIS A O     1 
ATOM   839  C CB    . HIS A 1 672  ? 147.146 190.167 128.260 1.00 353.71 ? 661  HIS A CB    1 
ATOM   840  N N     . THR A 1 673  ? 148.939 188.336 130.322 1.00 352.89 ? 662  THR A N     1 
ATOM   841  C CA    . THR A 1 673  ? 149.001 187.176 131.208 1.00 352.89 ? 662  THR A CA    1 
ATOM   842  C C     . THR A 1 673  ? 149.159 187.610 132.660 1.00 352.89 ? 662  THR A C     1 
ATOM   843  O O     . THR A 1 673  ? 148.465 187.101 133.554 1.00 352.89 ? 662  THR A O     1 
ATOM   844  C CB    . THR A 1 673  ? 150.152 186.258 130.796 1.00 352.89 ? 662  THR A CB    1 
ATOM   845  N N     . VAL A 1 674  ? 150.062 188.561 132.909 1.00 352.16 ? 663  VAL A N     1 
ATOM   846  C CA    . VAL A 1 674  ? 150.181 189.148 134.238 1.00 352.16 ? 663  VAL A CA    1 
ATOM   847  C C     . VAL A 1 674  ? 148.891 189.861 134.610 1.00 352.16 ? 663  VAL A C     1 
ATOM   848  O O     . VAL A 1 674  ? 148.477 189.858 135.774 1.00 352.16 ? 663  VAL A O     1 
ATOM   849  C CB    . VAL A 1 674  ? 151.391 190.095 134.304 1.00 352.16 ? 663  VAL A CB    1 
ATOM   850  N N     . TYR A 1 675  ? 148.230 190.475 133.624 1.00 344.18 ? 664  TYR A N     1 
ATOM   851  C CA    . TYR A 1 675  ? 146.962 191.144 133.889 1.00 344.18 ? 664  TYR A CA    1 
ATOM   852  C C     . TYR A 1 675  ? 145.928 190.170 134.441 1.00 344.18 ? 664  TYR A C     1 
ATOM   853  O O     . TYR A 1 675  ? 145.236 190.481 135.412 1.00 344.18 ? 664  TYR A O     1 
ATOM   854  C CB    . TYR A 1 675  ? 146.443 191.816 132.618 1.00 344.18 ? 664  TYR A CB    1 
ATOM   855  N N     . ALA A 1 676  ? 145.825 188.976 133.855 1.00 334.53 ? 665  ALA A N     1 
ATOM   856  C CA    . ALA A 1 676  ? 144.858 187.991 134.339 1.00 334.53 ? 665  ALA A CA    1 
ATOM   857  C C     . ALA A 1 676  ? 145.269 187.422 135.695 1.00 334.53 ? 665  ALA A C     1 
ATOM   858  O O     . ALA A 1 676  ? 144.449 187.340 136.627 1.00 334.53 ? 665  ALA A O     1 
ATOM   859  C CB    . ALA A 1 676  ? 144.697 186.869 133.314 1.00 334.53 ? 665  ALA A CB    1 
ATOM   860  N N     . LYS A 1 677  ? 146.536 187.013 135.823 1.00 329.66 ? 666  LYS A N     1 
ATOM   861  C CA    . LYS A 1 677  ? 146.983 186.437 137.087 1.00 329.66 ? 666  LYS A CA    1 
ATOM   862  C C     . LYS A 1 677  ? 146.870 187.445 138.224 1.00 329.66 ? 666  LYS A C     1 
ATOM   863  O O     . LYS A 1 677  ? 146.743 187.053 139.390 1.00 329.66 ? 666  LYS A O     1 
ATOM   864  C CB    . LYS A 1 677  ? 148.412 185.902 136.954 1.00 329.66 ? 666  LYS A CB    1 
ATOM   865  C CG    . LYS A 1 677  ? 149.502 186.955 136.909 1.00 329.66 ? 666  LYS A CG    1 
ATOM   866  C CD    . LYS A 1 677  ? 150.816 186.405 137.444 1.00 329.66 ? 666  LYS A CD    1 
ATOM   867  C CE    . LYS A 1 677  ? 151.909 187.460 137.425 1.00 329.66 ? 666  LYS A CE    1 
ATOM   868  N NZ    . LYS A 1 677  ? 151.419 188.783 137.897 1.00 329.66 ? 666  LYS A NZ    1 
ATOM   869  N N     . LYS A 1 678  ? 146.910 188.741 137.907 1.00 327.64 ? 667  LYS A N     1 
ATOM   870  C CA    . LYS A 1 678  ? 146.520 189.760 138.874 1.00 327.64 ? 667  LYS A CA    1 
ATOM   871  C C     . LYS A 1 678  ? 145.006 189.804 139.040 1.00 327.64 ? 667  LYS A C     1 
ATOM   872  O O     . LYS A 1 678  ? 144.500 189.904 140.161 1.00 327.64 ? 667  LYS A O     1 
ATOM   873  C CB    . LYS A 1 678  ? 147.057 191.125 138.444 1.00 327.64 ? 667  LYS A CB    1 
ATOM   874  N N     . LEU A 1 679  ? 144.265 189.706 137.933 1.00 322.13 ? 668  LEU A N     1 
ATOM   875  C CA    . LEU A 1 679  ? 142.809 189.809 137.922 1.00 322.13 ? 668  LEU A CA    1 
ATOM   876  C C     . LEU A 1 679  ? 142.174 188.771 138.833 1.00 322.13 ? 668  LEU A C     1 
ATOM   877  O O     . LEU A 1 679  ? 140.985 188.862 139.156 1.00 322.13 ? 668  LEU A O     1 
ATOM   878  C CB    . LEU A 1 679  ? 142.272 189.659 136.497 1.00 322.13 ? 668  LEU A CB    1 
ATOM   879  N N     . TRP A 1 680  ? 142.956 187.767 139.231 1.00 308.72 ? 669  TRP A N     1 
ATOM   880  C CA    . TRP A 1 680  ? 142.548 186.944 140.366 1.00 308.72 ? 669  TRP A CA    1 
ATOM   881  C C     . TRP A 1 680  ? 142.235 187.797 141.596 1.00 308.72 ? 669  TRP A C     1 
ATOM   882  O O     . TRP A 1 680  ? 141.355 187.442 142.390 1.00 308.72 ? 669  TRP A O     1 
ATOM   883  C CB    . TRP A 1 680  ? 143.636 185.920 140.692 1.00 308.72 ? 669  TRP A CB    1 
ATOM   884  N N     . THR A 1 681  ? 142.954 188.910 141.776 1.00 286.06 ? 670  THR A N     1 
ATOM   885  C CA    . THR A 1 681  ? 142.743 189.822 142.901 1.00 286.06 ? 670  THR A CA    1 
ATOM   886  C C     . THR A 1 681  ? 141.296 190.299 142.992 1.00 286.06 ? 670  THR A C     1 
ATOM   887  O O     . THR A 1 681  ? 140.515 190.189 142.042 1.00 286.06 ? 670  THR A O     1 
ATOM   888  C CB    . THR A 1 681  ? 143.670 191.036 142.807 1.00 286.06 ? 670  THR A CB    1 
ATOM   889  N N     . ALA A 1 682  ? 140.952 190.819 144.169 1.00 254.29 ? 671  ALA A N     1 
ATOM   890  C CA    . ALA A 1 682  ? 139.611 191.310 144.449 1.00 254.29 ? 671  ALA A CA    1 
ATOM   891  C C     . ALA A 1 682  ? 139.173 192.330 143.399 1.00 254.29 ? 671  ALA A C     1 
ATOM   892  O O     . ALA A 1 682  ? 139.981 193.163 142.967 1.00 254.29 ? 671  ALA A O     1 
ATOM   893  C CB    . ALA A 1 682  ? 139.567 191.952 145.838 1.00 254.29 ? 671  ALA A CB    1 
ATOM   894  N N     . PRO A 1 683  ? 137.911 192.289 142.961 1.00 250.63 ? 672  PRO A N     1 
ATOM   895  C CA    . PRO A 1 683  ? 137.447 193.288 141.983 1.00 250.63 ? 672  PRO A CA    1 
ATOM   896  C C     . PRO A 1 683  ? 137.419 194.706 142.526 1.00 250.63 ? 672  PRO A C     1 
ATOM   897  O O     . PRO A 1 683  ? 137.702 195.651 141.779 1.00 250.63 ? 672  PRO A O     1 
ATOM   898  C CB    . PRO A 1 683  ? 136.036 192.794 141.626 1.00 250.63 ? 672  PRO A CB    1 
ATOM   899  C CG    . PRO A 1 683  ? 135.633 191.928 142.786 1.00 250.63 ? 672  PRO A CG    1 
ATOM   900  C CD    . PRO A 1 683  ? 136.894 191.259 143.225 1.00 250.63 ? 672  PRO A CD    1 
ATOM   901  N N     . GLU A 1 684  ? 137.069 194.886 143.803 1.00 238.30 ? 673  GLU A N     1 
ATOM   902  C CA    . GLU A 1 684  ? 136.878 196.231 144.339 1.00 238.30 ? 673  GLU A CA    1 
ATOM   903  C C     . GLU A 1 684  ? 138.164 197.045 144.278 1.00 238.30 ? 673  GLU A C     1 
ATOM   904  O O     . GLU A 1 684  ? 138.149 198.214 143.873 1.00 238.30 ? 673  GLU A O     1 
ATOM   905  C CB    . GLU A 1 684  ? 136.360 196.155 145.775 1.00 238.30 ? 673  GLU A CB    1 
ATOM   906  N N     . LEU A 1 685  ? 139.287 196.448 144.680 1.00 241.24 ? 674  LEU A N     1 
ATOM   907  C CA    . LEU A 1 685  ? 140.564 197.151 144.601 1.00 241.24 ? 674  LEU A CA    1 
ATOM   908  C C     . LEU A 1 685  ? 140.966 197.405 143.154 1.00 241.24 ? 674  LEU A C     1 
ATOM   909  O O     . LEU A 1 685  ? 141.470 198.485 142.824 1.00 241.24 ? 674  LEU A O     1 
ATOM   910  C CB    . LEU A 1 685  ? 141.646 196.356 145.331 1.00 241.24 ? 674  LEU A CB    1 
ATOM   911  N N     . LEU A 1 686  ? 140.751 196.425 142.279 1.00 243.24 ? 675  LEU A N     1 
ATOM   912  C CA    . LEU A 1 686  ? 141.126 196.534 140.870 1.00 243.24 ? 675  LEU A CA    1 
ATOM   913  C C     . LEU A 1 686  ? 140.082 197.381 140.152 1.00 243.24 ? 675  LEU A C     1 
ATOM   914  O O     . LEU A 1 686  ? 139.090 196.876 139.625 1.00 243.24 ? 675  LEU A O     1 
ATOM   915  C CB    . LEU A 1 686  ? 141.255 195.153 140.240 1.00 243.24 ? 675  LEU A CB    1 
ATOM   916  N N     . ARG A 1 687  ? 140.313 198.690 140.128 1.00 249.39 ? 676  ARG A N     1 
ATOM   917  C CA    . ARG A 1 687  ? 139.428 199.651 139.477 1.00 249.39 ? 676  ARG A CA    1 
ATOM   918  C C     . ARG A 1 687  ? 140.236 200.611 138.615 1.00 249.39 ? 676  ARG A C     1 
ATOM   919  O O     . ARG A 1 687  ? 140.058 201.830 138.660 1.00 249.39 ? 676  ARG A O     1 
ATOM   920  C CB    . ARG A 1 687  ? 138.598 200.412 140.507 1.00 249.39 ? 676  ARG A CB    1 
ATOM   921  N N     . MET A 1 688  ? 141.146 200.053 137.813 1.00 253.57 ? 677  MET A N     1 
ATOM   922  C CA    . MET A 1 688  ? 142.045 200.833 136.958 1.00 253.57 ? 677  MET A CA    1 
ATOM   923  C C     . MET A 1 688  ? 142.863 201.828 137.778 1.00 253.57 ? 677  MET A C     1 
ATOM   924  O O     . MET A 1 688  ? 143.106 202.961 137.357 1.00 253.57 ? 677  MET A O     1 
ATOM   925  C CB    . MET A 1 688  ? 141.274 201.546 135.843 1.00 253.57 ? 677  MET A CB    1 
ATOM   926  N N     . ALA A 1 689  ? 143.291 201.398 138.962 1.00 244.95 ? 678  ALA A N     1 
ATOM   927  C CA    . ALA A 1 689  ? 144.093 202.220 139.854 1.00 244.95 ? 678  ALA A CA    1 
ATOM   928  C C     . ALA A 1 689  ? 145.193 201.360 140.456 1.00 244.95 ? 678  ALA A C     1 
ATOM   929  O O     . ALA A 1 689  ? 145.161 200.130 140.373 1.00 244.95 ? 678  ALA A O     1 
ATOM   930  C CB    . ALA A 1 689  ? 143.242 202.857 140.961 1.00 244.95 ? 678  ALA A CB    1 
ATOM   931  N N     . SER A 1 690  ? 146.178 202.023 141.059 1.00 243.63 ? 679  SER A N     1 
ATOM   932  C CA    . SER A 1 690  ? 147.311 201.325 141.652 1.00 243.63 ? 679  SER A CA    1 
ATOM   933  C C     . SER A 1 690  ? 147.019 201.013 143.113 1.00 243.63 ? 679  SER A C     1 
ATOM   934  O O     . SER A 1 690  ? 146.911 201.944 143.922 1.00 243.63 ? 679  SER A O     1 
ATOM   935  C CB    . SER A 1 690  ? 148.573 202.162 141.542 1.00 243.63 ? 679  SER A CB    1 
ATOM   936  N N     . PRO A 1 691  ? 146.885 199.746 143.494 1.00 244.00 ? 680  PRO A N     1 
ATOM   937  C CA    . PRO A 1 691  ? 146.685 199.410 144.905 1.00 244.00 ? 680  PRO A CA    1 
ATOM   938  C C     . PRO A 1 691  ? 148.011 199.403 145.646 1.00 244.00 ? 680  PRO A C     1 
ATOM   939  O O     . PRO A 1 691  ? 149.076 199.269 145.026 1.00 244.00 ? 680  PRO A O     1 
ATOM   940  C CB    . PRO A 1 691  ? 146.078 198.001 144.848 1.00 244.00 ? 680  PRO A CB    1 
ATOM   941  C CG    . PRO A 1 691  ? 146.602 197.432 143.577 1.00 244.00 ? 680  PRO A CG    1 
ATOM   942  C CD    . PRO A 1 691  ? 146.690 198.580 142.614 1.00 244.00 ? 680  PRO A CD    1 
ATOM   943  N N     . PRO A 1 692  ? 147.989 199.555 146.970 1.00 240.36 ? 681  PRO A N     1 
ATOM   944  C CA    . PRO A 1 692  ? 149.227 199.407 147.740 1.00 240.36 ? 681  PRO A CA    1 
ATOM   945  C C     . PRO A 1 692  ? 149.770 197.990 147.632 1.00 240.36 ? 681  PRO A C     1 
ATOM   946  O O     . PRO A 1 692  ? 149.019 197.020 147.507 1.00 240.36 ? 681  PRO A O     1 
ATOM   947  C CB    . PRO A 1 692  ? 148.795 199.737 149.174 1.00 240.36 ? 681  PRO A CB    1 
ATOM   948  C CG    . PRO A 1 692  ? 147.323 199.462 149.190 1.00 240.36 ? 681  PRO A CG    1 
ATOM   949  C CD    . PRO A 1 692  ? 146.843 199.882 147.833 1.00 240.36 ? 681  PRO A CD    1 
ATOM   950  N N     . VAL A 1 693  ? 151.100 197.881 147.674 1.00 236.69 ? 682  VAL A N     1 
ATOM   951  C CA    . VAL A 1 693  ? 151.743 196.573 147.575 1.00 236.69 ? 682  VAL A CA    1 
ATOM   952  C C     . VAL A 1 693  ? 151.372 195.695 148.761 1.00 236.69 ? 682  VAL A C     1 
ATOM   953  O O     . VAL A 1 693  ? 151.336 194.464 148.645 1.00 236.69 ? 682  VAL A O     1 
ATOM   954  C CB    . VAL A 1 693  ? 153.270 196.736 147.451 1.00 236.69 ? 682  VAL A CB    1 
ATOM   955  N N     . ARG A 1 694  ? 151.101 196.305 149.918 1.00 232.81 ? 683  ARG A N     1 
ATOM   956  C CA    . ARG A 1 694  ? 150.724 195.528 151.095 1.00 232.81 ? 683  ARG A CA    1 
ATOM   957  C C     . ARG A 1 694  ? 149.410 194.788 150.874 1.00 232.81 ? 683  ARG A C     1 
ATOM   958  O O     . ARG A 1 694  ? 149.284 193.613 151.237 1.00 232.81 ? 683  ARG A O     1 
ATOM   959  C CB    . ARG A 1 694  ? 150.626 196.442 152.317 1.00 232.81 ? 683  ARG A CB    1 
ATOM   960  N N     . GLY A 1 695  ? 148.428 195.451 150.283 1.00 224.59 ? 684  GLY A N     1 
ATOM   961  C CA    . GLY A 1 695  ? 147.140 194.853 150.009 1.00 224.59 ? 684  GLY A CA    1 
ATOM   962  C C     . GLY A 1 695  ? 146.021 195.490 150.808 1.00 224.59 ? 684  GLY A C     1 
ATOM   963  O O     . GLY A 1 695  ? 146.089 196.648 151.229 1.00 224.59 ? 684  GLY A O     1 
ATOM   964  N N     . SER A 1 696  ? 144.965 194.707 151.016 1.00 209.38 ? 685  SER A N     1 
ATOM   965  C CA    . SER A 1 696  ? 143.807 195.172 151.767 1.00 209.38 ? 685  SER A CA    1 
ATOM   966  C C     . SER A 1 696  ? 143.059 193.969 152.321 1.00 209.38 ? 685  SER A C     1 
ATOM   967  O O     . SER A 1 696  ? 143.238 192.837 151.864 1.00 209.38 ? 685  SER A O     1 
ATOM   968  C CB    . SER A 1 696  ? 142.881 196.030 150.898 1.00 209.38 ? 685  SER A CB    1 
ATOM   969  N N     . GLN A 1 697  ? 142.213 194.234 153.320 1.00 204.88 ? 686  GLN A N     1 
ATOM   970  C CA    . GLN A 1 697  ? 141.402 193.173 153.910 1.00 204.88 ? 686  GLN A CA    1 
ATOM   971  C C     . GLN A 1 697  ? 140.385 192.633 152.911 1.00 204.88 ? 686  GLN A C     1 
ATOM   972  O O     . GLN A 1 697  ? 140.099 191.429 152.895 1.00 204.88 ? 686  GLN A O     1 
ATOM   973  C CB    . GLN A 1 697  ? 140.712 193.680 155.182 1.00 204.88 ? 686  GLN A CB    1 
ATOM   974  C CG    . GLN A 1 697  ? 139.536 194.659 154.996 1.00 204.88 ? 686  GLN A CG    1 
ATOM   975  C CD    . GLN A 1 697  ? 139.868 195.927 154.209 1.00 204.88 ? 686  GLN A CD    1 
ATOM   976  O OE1   . GLN A 1 697  ? 140.998 196.137 153.767 1.00 204.88 ? 686  GLN A OE1   1 
ATOM   977  N NE2   . GLN A 1 697  ? 138.865 196.778 154.029 1.00 204.88 ? 686  GLN A NE2   1 
ATOM   978  N N     . ALA A 1 698  ? 139.823 193.509 152.072 1.00 215.88 ? 687  ALA A N     1 
ATOM   979  C CA    . ALA A 1 698  ? 138.899 193.052 151.041 1.00 215.88 ? 687  ALA A CA    1 
ATOM   980  C C     . ALA A 1 698  ? 139.591 192.133 150.046 1.00 215.88 ? 687  ALA A C     1 
ATOM   981  O O     . ALA A 1 698  ? 138.981 191.176 149.555 1.00 215.88 ? 687  ALA A O     1 
ATOM   982  C CB    . ALA A 1 698  ? 138.277 194.248 150.320 1.00 215.88 ? 687  ALA A CB    1 
ATOM   983  N N     . GLY A 1 699  ? 140.862 192.404 149.741 1.00 221.93 ? 688  GLY A N     1 
ATOM   984  C CA    . GLY A 1 699  ? 141.613 191.502 148.885 1.00 221.93 ? 688  GLY A CA    1 
ATOM   985  C C     . GLY A 1 699  ? 141.750 190.117 149.484 1.00 221.93 ? 688  GLY A C     1 
ATOM   986  O O     . GLY A 1 699  ? 141.590 189.112 148.788 1.00 221.93 ? 688  GLY A O     1 
ATOM   987  N N     . ASP A 1 700  ? 142.037 190.043 150.786 1.00 222.27 ? 689  ASP A N     1 
ATOM   988  C CA    . ASP A 1 700  ? 142.126 188.747 151.452 1.00 222.27 ? 689  ASP A CA    1 
ATOM   989  C C     . ASP A 1 700  ? 140.777 188.038 151.463 1.00 222.27 ? 689  ASP A C     1 
ATOM   990  O O     . ASP A 1 700  ? 140.705 186.820 151.254 1.00 222.27 ? 689  ASP A O     1 
ATOM   991  C CB    . ASP A 1 700  ? 142.648 188.925 152.877 1.00 222.27 ? 689  ASP A CB    1 
ATOM   992  N N     . VAL A 1 701  ? 139.697 188.783 151.712 1.00 224.86 ? 690  VAL A N     1 
ATOM   993  C CA    . VAL A 1 701  ? 138.367 188.178 151.729 1.00 224.86 ? 690  VAL A CA    1 
ATOM   994  C C     . VAL A 1 701  ? 138.024 187.608 150.358 1.00 224.86 ? 690  VAL A C     1 
ATOM   995  O O     . VAL A 1 701  ? 137.513 186.486 150.243 1.00 224.86 ? 690  VAL A O     1 
ATOM   996  C CB    . VAL A 1 701  ? 137.318 189.204 152.194 1.00 224.86 ? 690  VAL A CB    1 
ATOM   997  N N     . TYR A 1 702  ? 138.306 188.366 149.296 1.00 229.50 ? 691  TYR A N     1 
ATOM   998  C CA    . TYR A 1 702  ? 138.019 187.880 147.952 1.00 229.50 ? 691  TYR A CA    1 
ATOM   999  C C     . TYR A 1 702  ? 138.930 186.724 147.561 1.00 229.50 ? 691  TYR A C     1 
ATOM   1000 O O     . TYR A 1 702  ? 138.501 185.828 146.831 1.00 229.50 ? 691  TYR A O     1 
ATOM   1001 C CB    . TYR A 1 702  ? 138.142 189.016 146.941 1.00 229.50 ? 691  TYR A CB    1 
ATOM   1002 N N     . SER A 1 703  ? 140.183 186.727 148.021 1.00 227.90 ? 692  SER A N     1 
ATOM   1003 C CA    . SER A 1 703  ? 141.061 185.590 147.767 1.00 227.90 ? 692  SER A CA    1 
ATOM   1004 C C     . SER A 1 703  ? 140.528 184.330 148.436 1.00 227.90 ? 692  SER A C     1 
ATOM   1005 O O     . SER A 1 703  ? 140.542 183.246 147.840 1.00 227.90 ? 692  SER A O     1 
ATOM   1006 C CB    . SER A 1 703  ? 142.477 185.900 148.251 1.00 227.90 ? 692  SER A CB    1 
ATOM   1007 N N     . PHE A 1 704  ? 140.050 184.455 149.677 1.00 229.59 ? 693  PHE A N     1 
ATOM   1008 C CA    . PHE A 1 704  ? 139.443 183.313 150.354 1.00 229.59 ? 693  PHE A CA    1 
ATOM   1009 C C     . PHE A 1 704  ? 138.195 182.839 149.620 1.00 229.59 ? 693  PHE A C     1 
ATOM   1010 O O     . PHE A 1 704  ? 137.974 181.631 149.467 1.00 229.59 ? 693  PHE A O     1 
ATOM   1011 C CB    . PHE A 1 704  ? 139.110 183.676 151.801 1.00 229.59 ? 693  PHE A CB    1 
ATOM   1012 N N     . GLY A 1 705  ? 137.367 183.778 149.158 1.00 232.52 ? 694  GLY A N     1 
ATOM   1013 C CA    . GLY A 1 705  ? 136.187 183.399 148.396 1.00 232.52 ? 694  GLY A CA    1 
ATOM   1014 C C     . GLY A 1 705  ? 136.530 182.692 147.098 1.00 232.52 ? 694  GLY A C     1 
ATOM   1015 O O     . GLY A 1 705  ? 135.876 181.718 146.719 1.00 232.52 ? 694  GLY A O     1 
ATOM   1016 N N     . ILE A 1 706  ? 137.562 183.170 146.403 1.00 236.60 ? 695  ILE A N     1 
ATOM   1017 C CA    . ILE A 1 706  ? 137.987 182.543 145.156 1.00 236.60 ? 695  ILE A CA    1 
ATOM   1018 C C     . ILE A 1 706  ? 138.540 181.149 145.420 1.00 236.60 ? 695  ILE A C     1 
ATOM   1019 O O     . ILE A 1 706  ? 138.299 180.216 144.646 1.00 236.60 ? 695  ILE A O     1 
ATOM   1020 C CB    . ILE A 1 706  ? 139.013 183.432 144.432 1.00 236.60 ? 695  ILE A CB    1 
ATOM   1021 N N     . ILE A 1 707  ? 139.298 180.986 146.507 1.00 239.95 ? 696  ILE A N     1 
ATOM   1022 C CA    . ILE A 1 707  ? 139.812 179.666 146.862 1.00 239.95 ? 696  ILE A CA    1 
ATOM   1023 C C     . ILE A 1 707  ? 138.664 178.712 147.167 1.00 239.95 ? 696  ILE A C     1 
ATOM   1024 O O     . ILE A 1 707  ? 138.671 177.549 146.743 1.00 239.95 ? 696  ILE A O     1 
ATOM   1025 C CB    . ILE A 1 707  ? 140.791 179.773 148.045 1.00 239.95 ? 696  ILE A CB    1 
ATOM   1026 N N     . LEU A 1 708  ? 137.660 179.188 147.909 1.00 246.26 ? 697  LEU A N     1 
ATOM   1027 C CA    . LEU A 1 708  ? 136.501 178.353 148.210 1.00 246.26 ? 697  LEU A CA    1 
ATOM   1028 C C     . LEU A 1 708  ? 135.745 177.977 146.940 1.00 246.26 ? 697  LEU A C     1 
ATOM   1029 O O     . LEU A 1 708  ? 135.305 176.832 146.787 1.00 246.26 ? 697  LEU A O     1 
ATOM   1030 C CB    . LEU A 1 708  ? 135.577 179.073 149.192 1.00 246.26 ? 697  LEU A CB    1 
ATOM   1031 N N     . GLN A 1 709  ? 135.583 178.930 146.019 1.00 248.25 ? 698  GLN A N     1 
ATOM   1032 C CA    . GLN A 1 709  ? 134.899 178.639 144.763 1.00 248.25 ? 698  GLN A CA    1 
ATOM   1033 C C     . GLN A 1 709  ? 135.675 177.624 143.933 1.00 248.25 ? 698  GLN A C     1 
ATOM   1034 O O     . GLN A 1 709  ? 135.083 176.727 143.321 1.00 248.25 ? 698  GLN A O     1 
ATOM   1035 C CB    . GLN A 1 709  ? 134.684 179.929 143.972 1.00 248.25 ? 698  GLN A CB    1 
ATOM   1036 N N     . GLU A 1 710  ? 137.003 177.756 143.893 1.00 252.04 ? 699  GLU A N     1 
ATOM   1037 C CA    . GLU A 1 710  ? 137.825 176.793 143.167 1.00 252.04 ? 699  GLU A CA    1 
ATOM   1038 C C     . GLU A 1 710  ? 137.722 175.406 143.786 1.00 252.04 ? 699  GLU A C     1 
ATOM   1039 O O     . GLU A 1 710  ? 137.666 174.400 143.068 1.00 252.04 ? 699  GLU A O     1 
ATOM   1040 C CB    . GLU A 1 710  ? 139.280 177.262 143.138 1.00 252.04 ? 699  GLU A CB    1 
ATOM   1041 N N     . ILE A 1 711  ? 137.703 175.330 145.118 1.00 247.49 ? 700  ILE A N     1 
ATOM   1042 C CA    . ILE A 1 711  ? 137.554 174.041 145.787 1.00 247.49 ? 700  ILE A CA    1 
ATOM   1043 C C     . ILE A 1 711  ? 136.191 173.433 145.477 1.00 247.49 ? 700  ILE A C     1 
ATOM   1044 O O     . ILE A 1 711  ? 136.070 172.224 145.248 1.00 247.49 ? 700  ILE A O     1 
ATOM   1045 C CB    . ILE A 1 711  ? 137.773 174.195 147.303 1.00 247.49 ? 700  ILE A CB    1 
ATOM   1046 N N     . ALA A 1 712  ? 135.144 174.262 145.467 1.00 248.86 ? 701  ALA A N     1 
ATOM   1047 C CA    . ALA A 1 712  ? 133.797 173.753 145.229 1.00 248.86 ? 701  ALA A CA    1 
ATOM   1048 C C     . ALA A 1 712  ? 133.614 173.296 143.786 1.00 248.86 ? 701  ALA A C     1 
ATOM   1049 O O     . ALA A 1 712  ? 132.933 172.297 143.530 1.00 248.86 ? 701  ALA A O     1 
ATOM   1050 C CB    . ALA A 1 712  ? 132.764 174.821 145.588 1.00 248.86 ? 701  ALA A CB    1 
ATOM   1051 N N     . LEU A 1 713  ? 134.212 174.008 142.831 1.00 256.77 ? 702  LEU A N     1 
ATOM   1052 C CA    . LEU A 1 713  ? 134.022 173.703 141.418 1.00 256.77 ? 702  LEU A CA    1 
ATOM   1053 C C     . LEU A 1 713  ? 135.094 172.789 140.844 1.00 256.77 ? 702  LEU A C     1 
ATOM   1054 O O     . LEU A 1 713  ? 134.799 172.010 139.932 1.00 256.77 ? 702  LEU A O     1 
ATOM   1055 C CB    . LEU A 1 713  ? 133.978 174.997 140.598 1.00 256.77 ? 702  LEU A CB    1 
ATOM   1056 N N     . ARG A 1 714  ? 136.323 172.863 141.359 1.00 271.82 ? 703  ARG A N     1 
ATOM   1057 C CA    . ARG A 1 714  ? 137.430 172.009 140.927 1.00 271.82 ? 703  ARG A CA    1 
ATOM   1058 C C     . ARG A 1 714  ? 137.663 172.119 139.418 1.00 271.82 ? 703  ARG A C     1 
ATOM   1059 O O     . ARG A 1 714  ? 137.652 171.129 138.684 1.00 271.82 ? 703  ARG A O     1 
ATOM   1060 C CB    . ARG A 1 714  ? 137.188 170.554 141.345 1.00 271.82 ? 703  ARG A CB    1 
ATOM   1061 N N     . SER A 1 715  ? 137.877 173.354 138.962 1.00 295.66 ? 704  SER A N     1 
ATOM   1062 C CA    . SER A 1 715  ? 138.151 173.602 137.546 1.00 295.66 ? 704  SER A CA    1 
ATOM   1063 C C     . SER A 1 715  ? 138.971 174.885 137.436 1.00 295.66 ? 704  SER A C     1 
ATOM   1064 O O     . SER A 1 715  ? 138.406 175.983 137.410 1.00 295.66 ? 704  SER A O     1 
ATOM   1065 C CB    . SER A 1 715  ? 136.858 173.696 136.748 1.00 295.66 ? 704  SER A CB    1 
ATOM   1066 N N     . GLY A 1 716  ? 140.292 174.734 137.357 1.00 301.70 ? 705  GLY A N     1 
ATOM   1067 C CA    . GLY A 1 716  ? 141.170 175.870 137.130 1.00 301.70 ? 705  GLY A CA    1 
ATOM   1068 C C     . GLY A 1 716  ? 141.033 176.935 138.198 1.00 301.70 ? 705  GLY A C     1 
ATOM   1069 O O     . GLY A 1 716  ? 140.920 176.645 139.395 1.00 301.70 ? 705  GLY A O     1 
ATOM   1070 N N     . VAL A 1 717  ? 141.044 178.193 137.761 1.00 313.29 ? 706  VAL A N     1 
ATOM   1071 C CA    . VAL A 1 717  ? 140.919 179.344 138.646 1.00 313.29 ? 706  VAL A CA    1 
ATOM   1072 C C     . VAL A 1 717  ? 139.877 180.292 138.069 1.00 313.29 ? 706  VAL A C     1 
ATOM   1073 O O     . VAL A 1 717  ? 139.945 180.649 136.887 1.00 313.29 ? 706  VAL A O     1 
ATOM   1074 C CB    . VAL A 1 717  ? 142.264 180.072 138.832 1.00 313.29 ? 706  VAL A CB    1 
ATOM   1075 N N     . PHE A 1 718  ? 138.920 180.700 138.906 1.00 320.59 ? 707  PHE A N     1 
ATOM   1076 C CA    . PHE A 1 718  ? 137.891 181.682 138.557 1.00 320.59 ? 707  PHE A CA    1 
ATOM   1077 C C     . PHE A 1 718  ? 137.116 181.243 137.309 1.00 320.59 ? 707  PHE A C     1 
ATOM   1078 O O     . PHE A 1 718  ? 137.176 181.856 136.242 1.00 320.59 ? 707  PHE A O     1 
ATOM   1079 C CB    . PHE A 1 718  ? 138.506 183.077 138.379 1.00 320.59 ? 707  PHE A CB    1 
ATOM   1080 C CG    . PHE A 1 718  ? 137.490 184.188 138.310 1.00 320.59 ? 707  PHE A CG    1 
ATOM   1081 C CD1   . PHE A 1 718  ? 136.990 184.754 139.471 1.00 320.59 ? 707  PHE A CD1   1 
ATOM   1082 C CD2   . PHE A 1 718  ? 137.053 184.681 137.091 1.00 320.59 ? 707  PHE A CD2   1 
ATOM   1083 C CE1   . PHE A 1 718  ? 136.061 185.776 139.418 1.00 320.59 ? 707  PHE A CE1   1 
ATOM   1084 C CE2   . PHE A 1 718  ? 136.124 185.702 137.032 1.00 320.59 ? 707  PHE A CE2   1 
ATOM   1085 C CZ    . PHE A 1 718  ? 135.628 186.251 138.197 1.00 320.59 ? 707  PHE A CZ    1 
ATOM   1086 N N     . HIS A 1 719  ? 136.404 180.132 137.470 1.00 319.87 ? 708  HIS A N     1 
ATOM   1087 C CA    . HIS A 1 719  ? 135.522 179.608 136.436 1.00 319.87 ? 708  HIS A CA    1 
ATOM   1088 C C     . HIS A 1 719  ? 134.080 179.652 136.917 1.00 319.87 ? 708  HIS A C     1 
ATOM   1089 O O     . HIS A 1 719  ? 133.775 179.204 138.028 1.00 319.87 ? 708  HIS A O     1 
ATOM   1090 C CB    . HIS A 1 719  ? 135.909 178.181 136.041 1.00 319.87 ? 708  HIS A CB    1 
ATOM   1091 C CG    . HIS A 1 719  ? 137.217 178.089 135.318 1.00 319.87 ? 708  HIS A CG    1 
ATOM   1092 N ND1   . HIS A 1 719  ? 138.422 177.945 135.970 1.00 319.87 ? 708  HIS A ND1   1 
ATOM   1093 C CD2   . HIS A 1 719  ? 137.506 178.123 133.996 1.00 319.87 ? 708  HIS A CD2   1 
ATOM   1094 C CE1   . HIS A 1 719  ? 139.398 177.895 135.080 1.00 319.87 ? 708  HIS A CE1   1 
ATOM   1095 N NE2   . HIS A 1 719  ? 138.868 178.000 133.875 1.00 319.87 ? 708  HIS A NE2   1 
ATOM   1096 N N     . VAL A 1 720  ? 133.201 180.193 136.076 1.00 326.04 ? 709  VAL A N     1 
ATOM   1097 C CA    . VAL A 1 720  ? 131.766 180.221 136.335 1.00 326.04 ? 709  VAL A CA    1 
ATOM   1098 C C     . VAL A 1 720  ? 131.094 179.363 135.273 1.00 326.04 ? 709  VAL A C     1 
ATOM   1099 O O     . VAL A 1 720  ? 131.774 178.747 134.444 1.00 326.04 ? 709  VAL A O     1 
ATOM   1100 C CB    . VAL A 1 720  ? 131.215 181.658 136.328 1.00 326.04 ? 709  VAL A CB    1 
ATOM   1101 N N     . GLU A 1 721  ? 129.763 179.295 135.298 1.00 336.71 ? 710  GLU A N     1 
ATOM   1102 C CA    . GLU A 1 721  ? 129.055 178.483 134.316 1.00 336.71 ? 710  GLU A CA    1 
ATOM   1103 C C     . GLU A 1 721  ? 129.310 179.004 132.907 1.00 336.71 ? 710  GLU A C     1 
ATOM   1104 O O     . GLU A 1 721  ? 130.036 178.370 132.134 1.00 336.71 ? 710  GLU A O     1 
ATOM   1105 C CB    . GLU A 1 721  ? 127.554 178.468 134.614 1.00 336.71 ? 710  GLU A CB    1 
ATOM   1106 N N     . GLY A 1 722  ? 128.746 180.169 132.583 1.00 343.60 ? 711  GLY A N     1 
ATOM   1107 C CA    . GLY A 1 722  ? 129.004 180.869 131.336 1.00 343.60 ? 711  GLY A CA    1 
ATOM   1108 C C     . GLY A 1 722  ? 129.016 180.012 130.086 1.00 343.60 ? 711  GLY A C     1 
ATOM   1109 O O     . GLY A 1 722  ? 128.356 178.970 130.022 1.00 343.60 ? 711  GLY A O     1 
ATOM   1110 N N     . LEU A 1 723  ? 129.756 180.459 129.074 1.00 344.04 ? 712  LEU A N     1 
ATOM   1111 C CA    . LEU A 1 723  ? 130.111 179.638 127.924 1.00 344.04 ? 712  LEU A CA    1 
ATOM   1112 C C     . LEU A 1 723  ? 131.617 179.513 127.762 1.00 344.04 ? 712  LEU A C     1 
ATOM   1113 O O     . LEU A 1 723  ? 132.133 178.399 127.607 1.00 344.04 ? 712  LEU A O     1 
ATOM   1114 C CB    . LEU A 1 723  ? 129.488 180.217 126.644 1.00 344.04 ? 712  LEU A CB    1 
ATOM   1115 N N     . ASP A 1 724  ? 132.333 180.633 127.809 1.00 343.78 ? 713  ASP A N     1 
ATOM   1116 C CA    . ASP A 1 724  ? 133.786 180.695 127.729 1.00 343.78 ? 713  ASP A CA    1 
ATOM   1117 C C     . ASP A 1 724  ? 134.193 182.131 128.016 1.00 343.78 ? 713  ASP A C     1 
ATOM   1118 O O     . ASP A 1 724  ? 133.399 183.060 127.844 1.00 343.78 ? 713  ASP A O     1 
ATOM   1119 C CB    . ASP A 1 724  ? 134.308 180.245 126.360 1.00 343.78 ? 713  ASP A CB    1 
ATOM   1120 N N     . LEU A 1 725  ? 135.438 182.306 128.453 1.00 342.79 ? 714  LEU A N     1 
ATOM   1121 C CA    . LEU A 1 725  ? 135.910 183.634 128.820 1.00 342.79 ? 714  LEU A CA    1 
ATOM   1122 C C     . LEU A 1 725  ? 137.402 183.747 128.556 1.00 342.79 ? 714  LEU A C     1 
ATOM   1123 O O     . LEU A 1 725  ? 138.189 182.941 129.062 1.00 342.79 ? 714  LEU A O     1 
ATOM   1124 C CB    . LEU A 1 725  ? 135.612 183.935 130.294 1.00 342.79 ? 714  LEU A CB    1 
ATOM   1125 N N     . SER A 1 726  ? 137.780 184.745 127.765 1.00 342.83 ? 715  SER A N     1 
ATOM   1126 C CA    . SER A 1 726  ? 139.180 185.083 127.585 1.00 342.83 ? 715  SER A CA    1 
ATOM   1127 C C     . SER A 1 726  ? 139.690 185.843 128.808 1.00 342.83 ? 715  SER A C     1 
ATOM   1128 O O     . SER A 1 726  ? 138.912 186.499 129.506 1.00 342.83 ? 715  SER A O     1 
ATOM   1129 C CB    . SER A 1 726  ? 139.368 185.930 126.331 1.00 342.83 ? 715  SER A CB    1 
ATOM   1130 N N     . PRO A 1 727  ? 140.991 185.758 129.099 1.00 341.24 ? 716  PRO A N     1 
ATOM   1131 C CA    . PRO A 1 727  ? 141.513 186.490 130.269 1.00 341.24 ? 716  PRO A CA    1 
ATOM   1132 C C     . PRO A 1 727  ? 141.317 187.993 130.170 1.00 341.24 ? 716  PRO A C     1 
ATOM   1133 O O     . PRO A 1 727  ? 140.762 188.609 131.091 1.00 341.24 ? 716  PRO A O     1 
ATOM   1134 C CB    . PRO A 1 727  ? 142.999 186.099 130.289 1.00 341.24 ? 716  PRO A CB    1 
ATOM   1135 C CG    . PRO A 1 727  ? 143.298 185.589 128.919 1.00 341.24 ? 716  PRO A CG    1 
ATOM   1136 C CD    . PRO A 1 727  ? 142.034 184.974 128.418 1.00 341.24 ? 716  PRO A CD    1 
ATOM   1137 N N     . LYS A 1 728  ? 141.750 188.601 129.062 1.00 347.26 ? 717  LYS A N     1 
ATOM   1138 C CA    . LYS A 1 728  ? 141.624 190.047 128.911 1.00 347.26 ? 717  LYS A CA    1 
ATOM   1139 C C     . LYS A 1 728  ? 140.163 190.477 128.872 1.00 347.26 ? 717  LYS A C     1 
ATOM   1140 O O     . LYS A 1 728  ? 139.792 191.489 129.477 1.00 347.26 ? 717  LYS A O     1 
ATOM   1141 C CB    . LYS A 1 728  ? 142.352 190.508 127.649 1.00 347.26 ? 717  LYS A CB    1 
ATOM   1142 N N     . GLU A 1 729  ? 139.319 189.721 128.166 1.00 346.65 ? 718  GLU A N     1 
ATOM   1143 C CA    . GLU A 1 729  ? 137.909 190.086 128.056 1.00 346.65 ? 718  GLU A CA    1 
ATOM   1144 C C     . GLU A 1 729  ? 137.223 190.053 129.417 1.00 346.65 ? 718  GLU A C     1 
ATOM   1145 O O     . GLU A 1 729  ? 136.513 190.994 129.791 1.00 346.65 ? 718  GLU A O     1 
ATOM   1146 C CB    . GLU A 1 729  ? 137.203 189.152 127.073 1.00 346.65 ? 718  GLU A CB    1 
ATOM   1147 N N     . ILE A 1 730  ? 137.430 188.973 130.175 1.00 338.71 ? 719  ILE A N     1 
ATOM   1148 C CA    . ILE A 1 730  ? 136.808 188.855 131.491 1.00 338.71 ? 719  ILE A CA    1 
ATOM   1149 C C     . ILE A 1 730  ? 137.347 189.922 132.435 1.00 338.71 ? 719  ILE A C     1 
ATOM   1150 O O     . ILE A 1 730  ? 136.593 190.524 133.212 1.00 338.71 ? 719  ILE A O     1 
ATOM   1151 C CB    . ILE A 1 730  ? 137.018 187.439 132.059 1.00 338.71 ? 719  ILE A CB    1 
ATOM   1152 N N     . ILE A 1 731  ? 138.658 190.173 132.385 1.00 338.81 ? 720  ILE A N     1 
ATOM   1153 C CA    . ILE A 1 731  ? 139.255 191.180 133.257 1.00 338.81 ? 720  ILE A CA    1 
ATOM   1154 C C     . ILE A 1 731  ? 138.681 192.558 132.955 1.00 338.81 ? 720  ILE A C     1 
ATOM   1155 O O     . ILE A 1 731  ? 138.339 193.317 133.870 1.00 338.81 ? 720  ILE A O     1 
ATOM   1156 C CB    . ILE A 1 731  ? 140.789 191.163 133.123 1.00 338.81 ? 720  ILE A CB    1 
ATOM   1157 N N     . GLU A 1 732  ? 138.564 192.904 131.670 1.00 340.73 ? 721  GLU A N     1 
ATOM   1158 C CA    . GLU A 1 732  ? 138.012 194.202 131.296 1.00 340.73 ? 721  GLU A CA    1 
ATOM   1159 C C     . GLU A 1 732  ? 136.542 194.311 131.679 1.00 340.73 ? 721  GLU A C     1 
ATOM   1160 O O     . GLU A 1 732  ? 136.094 195.369 132.138 1.00 340.73 ? 721  GLU A O     1 
ATOM   1161 C CB    . GLU A 1 732  ? 138.196 194.437 129.797 1.00 340.73 ? 721  GLU A CB    1 
ATOM   1162 N N     . ARG A 1 733  ? 135.775 193.233 131.494 1.00 338.97 ? 722  ARG A N     1 
ATOM   1163 C CA    . ARG A 1 733  ? 134.366 193.259 131.870 1.00 338.97 ? 722  ARG A CA    1 
ATOM   1164 C C     . ARG A 1 733  ? 134.200 193.462 133.370 1.00 338.97 ? 722  ARG A C     1 
ATOM   1165 O O     . ARG A 1 733  ? 133.318 194.208 133.811 1.00 338.97 ? 722  ARG A O     1 
ATOM   1166 C CB    . ARG A 1 733  ? 133.679 191.969 131.422 1.00 338.97 ? 722  ARG A CB    1 
ATOM   1167 N N     . VAL A 1 734  ? 135.038 192.802 134.172 1.00 335.26 ? 723  VAL A N     1 
ATOM   1168 C CA    . VAL A 1 734  ? 134.968 192.975 135.619 1.00 335.26 ? 723  VAL A CA    1 
ATOM   1169 C C     . VAL A 1 734  ? 135.388 194.387 136.015 1.00 335.26 ? 723  VAL A C     1 
ATOM   1170 O O     . VAL A 1 734  ? 134.741 195.029 136.850 1.00 335.26 ? 723  VAL A O     1 
ATOM   1171 C CB    . VAL A 1 734  ? 135.824 191.910 136.326 1.00 335.26 ? 723  VAL A CB    1 
ATOM   1172 N N     . THR A 1 735  ? 136.477 194.891 135.426 1.00 334.57 ? 724  THR A N     1 
ATOM   1173 C CA    . THR A 1 735  ? 137.002 196.195 135.820 1.00 334.57 ? 724  THR A CA    1 
ATOM   1174 C C     . THR A 1 735  ? 136.052 197.325 135.438 1.00 334.57 ? 724  THR A C     1 
ATOM   1175 O O     . THR A 1 735  ? 135.873 198.276 136.207 1.00 334.57 ? 724  THR A O     1 
ATOM   1176 C CB    . THR A 1 735  ? 138.377 196.420 135.192 1.00 334.57 ? 724  THR A CB    1 
ATOM   1177 N N     . ARG A 1 736  ? 135.446 197.247 134.250 1.00 333.69 ? 725  ARG A N     1 
ATOM   1178 C CA    . ARG A 1 736  ? 134.530 198.299 133.821 1.00 333.69 ? 725  ARG A CA    1 
ATOM   1179 C C     . ARG A 1 736  ? 133.318 198.383 134.739 1.00 333.69 ? 725  ARG A C     1 
ATOM   1180 O O     . ARG A 1 736  ? 132.889 199.480 135.117 1.00 333.69 ? 725  ARG A O     1 
ATOM   1181 C CB    . ARG A 1 736  ? 134.093 198.057 132.376 1.00 333.69 ? 725  ARG A CB    1 
ATOM   1182 N N     . GLY A 1 737  ? 132.753 197.237 135.108 1.00 325.55 ? 726  GLY A N     1 
ATOM   1183 C CA    . GLY A 1 737  ? 131.637 197.205 136.030 1.00 325.55 ? 726  GLY A CA    1 
ATOM   1184 C C     . GLY A 1 737  ? 130.299 197.026 135.345 1.00 325.55 ? 726  GLY A C     1 
ATOM   1185 O O     . GLY A 1 737  ? 129.732 197.984 134.813 1.00 325.55 ? 726  GLY A O     1 
ATOM   1186 N N     . GLU A 1 738  ? 129.784 195.800 135.353 1.00 320.53 ? 727  GLU A N     1 
ATOM   1187 C CA    . GLU A 1 738  ? 128.470 195.526 134.794 1.00 320.53 ? 727  GLU A CA    1 
ATOM   1188 C C     . GLU A 1 738  ? 127.385 196.010 135.745 1.00 320.53 ? 727  GLU A C     1 
ATOM   1189 O O     . GLU A 1 738  ? 127.565 196.005 136.967 1.00 320.53 ? 727  GLU A O     1 
ATOM   1190 C CB    . GLU A 1 738  ? 128.303 194.031 134.522 1.00 320.53 ? 727  GLU A CB    1 
ATOM   1191 N N     . GLN A 1 739  ? 126.259 196.445 135.178 1.00 322.03 ? 728  GLN A N     1 
ATOM   1192 C CA    . GLN A 1 739  ? 125.126 196.845 136.010 1.00 322.03 ? 728  GLN A CA    1 
ATOM   1193 C C     . GLN A 1 739  ? 124.669 195.724 136.936 1.00 322.03 ? 728  GLN A C     1 
ATOM   1194 O O     . GLN A 1 739  ? 124.439 195.995 138.127 1.00 322.03 ? 728  GLN A O     1 
ATOM   1195 C CB    . GLN A 1 739  ? 123.985 197.360 135.124 1.00 322.03 ? 728  GLN A CB    1 
ATOM   1196 N N     . PRO A 1 740  ? 124.517 194.476 136.490 1.00 322.06 ? 729  PRO A N     1 
ATOM   1197 C CA    . PRO A 1 740  ? 124.378 193.374 137.444 1.00 322.06 ? 729  PRO A CA    1 
ATOM   1198 C C     . PRO A 1 740  ? 125.729 193.011 138.029 1.00 322.06 ? 729  PRO A C     1 
ATOM   1199 O O     . PRO A 1 740  ? 126.751 193.072 137.329 1.00 322.06 ? 729  PRO A O     1 
ATOM   1200 C CB    . PRO A 1 740  ? 123.808 192.225 136.593 1.00 322.06 ? 729  PRO A CB    1 
ATOM   1201 C CG    . PRO A 1 740  ? 123.446 192.835 135.270 1.00 322.06 ? 729  PRO A CG    1 
ATOM   1202 C CD    . PRO A 1 740  ? 124.356 194.000 135.106 1.00 322.06 ? 729  PRO A CD    1 
ATOM   1203 N N     . PRO A 1 741  ? 125.782 192.643 139.308 1.00 322.54 ? 730  PRO A N     1 
ATOM   1204 C CA    . PRO A 1 741  ? 127.075 192.324 139.934 1.00 322.54 ? 730  PRO A CA    1 
ATOM   1205 C C     . PRO A 1 741  ? 127.732 191.121 139.273 1.00 322.54 ? 730  PRO A C     1 
ATOM   1206 O O     . PRO A 1 741  ? 127.175 190.021 139.246 1.00 322.54 ? 730  PRO A O     1 
ATOM   1207 C CB    . PRO A 1 741  ? 126.697 192.038 141.393 1.00 322.54 ? 730  PRO A CB    1 
ATOM   1208 C CG    . PRO A 1 741  ? 125.250 191.654 141.337 1.00 322.54 ? 730  PRO A CG    1 
ATOM   1209 C CD    . PRO A 1 741  ? 124.664 192.512 140.257 1.00 322.54 ? 730  PRO A CD    1 
ATOM   1210 N N     . PHE A 1 742  ? 128.929 191.342 138.734 1.00 318.94 ? 731  PHE A N     1 
ATOM   1211 C CA    . PHE A 1 742  ? 129.697 190.271 138.108 1.00 318.94 ? 731  PHE A CA    1 
ATOM   1212 C C     . PHE A 1 742  ? 130.226 189.338 139.189 1.00 318.94 ? 731  PHE A C     1 
ATOM   1213 O O     . PHE A 1 742  ? 131.127 189.704 139.951 1.00 318.94 ? 731  PHE A O     1 
ATOM   1214 C CB    . PHE A 1 742  ? 130.837 190.854 137.279 1.00 318.94 ? 731  PHE A CB    1 
ATOM   1215 C CG    . PHE A 1 742  ? 131.527 189.849 136.402 1.00 318.94 ? 731  PHE A CG    1 
ATOM   1216 C CD1   . PHE A 1 742  ? 130.925 189.392 135.241 1.00 318.94 ? 731  PHE A CD1   1 
ATOM   1217 C CD2   . PHE A 1 742  ? 132.781 189.363 136.736 1.00 318.94 ? 731  PHE A CD2   1 
ATOM   1218 C CE1   . PHE A 1 742  ? 131.559 188.468 134.432 1.00 318.94 ? 731  PHE A CE1   1 
ATOM   1219 C CE2   . PHE A 1 742  ? 133.420 188.439 135.931 1.00 318.94 ? 731  PHE A CE2   1 
ATOM   1220 C CZ    . PHE A 1 742  ? 132.808 187.991 134.777 1.00 318.94 ? 731  PHE A CZ    1 
ATOM   1221 N N     . ARG A 1 743  ? 129.670 188.129 139.260 1.00 311.52 ? 732  ARG A N     1 
ATOM   1222 C CA    . ARG A 1 743  ? 130.049 187.161 140.274 1.00 311.52 ? 732  ARG A CA    1 
ATOM   1223 C C     . ARG A 1 743  ? 130.158 185.778 139.647 1.00 311.52 ? 732  ARG A C     1 
ATOM   1224 O O     . ARG A 1 743  ? 129.295 185.388 138.848 1.00 311.52 ? 732  ARG A O     1 
ATOM   1225 C CB    . ARG A 1 743  ? 129.034 187.127 141.425 1.00 311.52 ? 732  ARG A CB    1 
ATOM   1226 N N     . PRO A 1 744  ? 131.201 185.020 139.987 1.00 312.95 ? 733  PRO A N     1 
ATOM   1227 C CA    . PRO A 1 744  ? 131.348 183.644 139.468 1.00 312.95 ? 733  PRO A CA    1 
ATOM   1228 C C     . PRO A 1 744  ? 130.407 182.665 140.166 1.00 312.95 ? 733  PRO A C     1 
ATOM   1229 O O     . PRO A 1 744  ? 130.758 181.943 141.100 1.00 312.95 ? 733  PRO A O     1 
ATOM   1230 C CB    . PRO A 1 744  ? 132.820 183.339 139.751 1.00 312.95 ? 733  PRO A CB    1 
ATOM   1231 C CG    . PRO A 1 744  ? 133.113 184.121 140.990 1.00 312.95 ? 733  PRO A CG    1 
ATOM   1232 C CD    . PRO A 1 744  ? 132.327 185.403 140.857 1.00 312.95 ? 733  PRO A CD    1 
ATOM   1233 N N     . SER A 1 745  ? 129.159 182.645 139.696 1.00 309.43 ? 734  SER A N     1 
ATOM   1234 C CA    . SER A 1 745  ? 128.129 181.796 140.281 1.00 309.43 ? 734  SER A CA    1 
ATOM   1235 C C     . SER A 1 745  ? 128.473 180.321 140.118 1.00 309.43 ? 734  SER A C     1 
ATOM   1236 O O     . SER A 1 745  ? 128.521 179.807 138.995 1.00 309.43 ? 734  SER A O     1 
ATOM   1237 C CB    . SER A 1 745  ? 126.768 182.096 139.648 1.00 309.43 ? 734  SER A CB    1 
ATOM   1238 N N     . LEU A 1 746  ? 128.712 179.637 141.231 1.00 298.54 ? 735  LEU A N     1 
ATOM   1239 C CA    . LEU A 1 746  ? 129.032 178.219 141.216 1.00 298.54 ? 735  LEU A CA    1 
ATOM   1240 C C     . LEU A 1 746  ? 127.756 177.387 141.225 1.00 298.54 ? 735  LEU A C     1 
ATOM   1241 O O     . LEU A 1 746  ? 126.732 177.790 141.783 1.00 298.54 ? 735  LEU A O     1 
ATOM   1242 C CB    . LEU A 1 746  ? 129.906 177.847 142.415 1.00 298.54 ? 735  LEU A CB    1 
ATOM   1243 N N     . ALA A 1 747  ? 127.827 176.220 140.588 1.00 280.47 ? 736  ALA A N     1 
ATOM   1244 C CA    . ALA A 1 747  ? 126.677 175.328 140.529 1.00 280.47 ? 736  ALA A CA    1 
ATOM   1245 C C     . ALA A 1 747  ? 126.299 174.854 141.926 1.00 280.47 ? 736  ALA A C     1 
ATOM   1246 O O     . ALA A 1 747  ? 127.161 174.470 142.722 1.00 280.47 ? 736  ALA A O     1 
ATOM   1247 C CB    . ALA A 1 747  ? 126.981 174.134 139.626 1.00 280.47 ? 736  ALA A CB    1 
ATOM   1248 N N     . LEU A 1 748  ? 125.002 174.881 142.221 1.00 264.24 ? 737  LEU A N     1 
ATOM   1249 C CA    . LEU A 1 748  ? 124.513 174.472 143.526 1.00 264.24 ? 737  LEU A CA    1 
ATOM   1250 C C     . LEU A 1 748  ? 124.507 172.949 143.643 1.00 264.24 ? 737  LEU A C     1 
ATOM   1251 O O     . LEU A 1 748  ? 124.667 172.218 142.662 1.00 264.24 ? 737  LEU A O     1 
ATOM   1252 C CB    . LEU A 1 748  ? 123.114 175.032 143.773 1.00 264.24 ? 737  LEU A CB    1 
ATOM   1253 N N     . GLN A 1 749  ? 124.319 172.473 144.871 1.00 255.57 ? 738  GLN A N     1 
ATOM   1254 C CA    . GLN A 1 749  ? 124.277 171.044 145.140 1.00 255.57 ? 738  GLN A CA    1 
ATOM   1255 C C     . GLN A 1 749  ? 123.372 170.793 146.336 1.00 255.57 ? 738  GLN A C     1 
ATOM   1256 O O     . GLN A 1 749  ? 123.068 171.702 147.113 1.00 255.57 ? 738  GLN A O     1 
ATOM   1257 C CB    . GLN A 1 749  ? 125.679 170.476 145.388 1.00 255.57 ? 738  GLN A CB    1 
ATOM   1258 N N     . SER A 1 750  ? 122.941 169.538 146.474 1.00 246.44 ? 739  SER A N     1 
ATOM   1259 C CA    . SER A 1 750  ? 121.960 169.190 147.494 1.00 246.44 ? 739  SER A CA    1 
ATOM   1260 C C     . SER A 1 750  ? 122.544 169.163 148.901 1.00 246.44 ? 739  SER A C     1 
ATOM   1261 O O     . SER A 1 750  ? 121.780 169.221 149.870 1.00 246.44 ? 739  SER A O     1 
ATOM   1262 C CB    . SER A 1 750  ? 121.330 167.833 147.173 1.00 246.44 ? 739  SER A CB    1 
ATOM   1263 N N     . HIS A 1 751  ? 123.869 169.071 149.041 1.00 238.74 ? 740  HIS A N     1 
ATOM   1264 C CA    . HIS A 1 751  ? 124.455 168.940 150.373 1.00 238.74 ? 740  HIS A CA    1 
ATOM   1265 C C     . HIS A 1 751  ? 124.258 170.211 151.193 1.00 238.74 ? 740  HIS A C     1 
ATOM   1266 O O     . HIS A 1 751  ? 123.856 170.150 152.361 1.00 238.74 ? 740  HIS A O     1 
ATOM   1267 C CB    . HIS A 1 751  ? 125.941 168.579 150.271 1.00 238.74 ? 740  HIS A CB    1 
ATOM   1268 C CG    . HIS A 1 751  ? 126.798 169.670 149.707 1.00 238.74 ? 740  HIS A CG    1 
ATOM   1269 N ND1   . HIS A 1 751  ? 126.895 169.919 148.356 1.00 238.74 ? 740  HIS A ND1   1 
ATOM   1270 C CD2   . HIS A 1 751  ? 127.598 170.577 150.316 1.00 238.74 ? 740  HIS A CD2   1 
ATOM   1271 C CE1   . HIS A 1 751  ? 127.718 170.933 148.155 1.00 238.74 ? 740  HIS A CE1   1 
ATOM   1272 N NE2   . HIS A 1 751  ? 128.159 171.350 149.328 1.00 238.74 ? 740  HIS A NE2   1 
ATOM   1273 N N     . LEU A 1 752  ? 124.524 171.371 150.597 1.00 236.53 ? 741  LEU A N     1 
ATOM   1274 C CA    . LEU A 1 752  ? 124.401 172.641 151.299 1.00 236.53 ? 741  LEU A CA    1 
ATOM   1275 C C     . LEU A 1 752  ? 124.451 173.771 150.283 1.00 236.53 ? 741  LEU A C     1 
ATOM   1276 O O     . LEU A 1 752  ? 124.936 173.601 149.161 1.00 236.53 ? 741  LEU A O     1 
ATOM   1277 C CB    . LEU A 1 752  ? 125.506 172.819 152.348 1.00 236.53 ? 741  LEU A CB    1 
ATOM   1278 N N     . GLU A 1 753  ? 123.939 174.931 150.697 1.00 229.49 ? 742  GLU A N     1 
ATOM   1279 C CA    . GLU A 1 753  ? 123.983 176.135 149.881 1.00 229.49 ? 742  GLU A CA    1 
ATOM   1280 C C     . GLU A 1 753  ? 124.429 177.372 150.645 1.00 229.49 ? 742  GLU A C     1 
ATOM   1281 O O     . GLU A 1 753  ? 124.653 178.412 150.015 1.00 229.49 ? 742  GLU A O     1 
ATOM   1282 C CB    . GLU A 1 753  ? 122.608 176.410 149.251 1.00 229.49 ? 742  GLU A CB    1 
ATOM   1283 N N     . GLU A 1 754  ? 124.560 177.299 151.973 1.00 219.84 ? 743  GLU A N     1 
ATOM   1284 C CA    . GLU A 1 754  ? 124.994 178.460 152.742 1.00 219.84 ? 743  GLU A CA    1 
ATOM   1285 C C     . GLU A 1 754  ? 126.430 178.847 152.416 1.00 219.84 ? 743  GLU A C     1 
ATOM   1286 O O     . GLU A 1 754  ? 126.777 180.033 152.457 1.00 219.84 ? 743  GLU A O     1 
ATOM   1287 C CB    . GLU A 1 754  ? 124.844 178.185 154.238 1.00 219.84 ? 743  GLU A CB    1 
ATOM   1288 N N     . LEU A 1 755  ? 127.281 177.865 152.106 1.00 221.03 ? 744  LEU A N     1 
ATOM   1289 C CA    . LEU A 1 755  ? 128.658 178.174 151.733 1.00 221.03 ? 744  LEU A CA    1 
ATOM   1290 C C     . LEU A 1 755  ? 128.710 178.999 150.453 1.00 221.03 ? 744  LEU A C     1 
ATOM   1291 O O     . LEU A 1 755  ? 129.475 179.966 150.359 1.00 221.03 ? 744  LEU A O     1 
ATOM   1292 C CB    . LEU A 1 755  ? 129.460 176.882 151.574 1.00 221.03 ? 744  LEU A CB    1 
ATOM   1293 N N     . GLY A 1 756  ? 127.899 178.635 149.458 1.00 219.51 ? 745  GLY A N     1 
ATOM   1294 C CA    . GLY A 1 756  ? 127.849 179.422 148.237 1.00 219.51 ? 745  GLY A CA    1 
ATOM   1295 C C     . GLY A 1 756  ? 127.305 180.819 148.467 1.00 219.51 ? 745  GLY A C     1 
ATOM   1296 O O     . GLY A 1 756  ? 127.781 181.787 147.868 1.00 219.51 ? 745  GLY A O     1 
ATOM   1297 N N     . LEU A 1 757  ? 126.301 180.943 149.339 1.00 218.99 ? 746  LEU A N     1 
ATOM   1298 C CA    . LEU A 1 757  ? 125.772 182.261 149.674 1.00 218.99 ? 746  LEU A CA    1 
ATOM   1299 C C     . LEU A 1 757  ? 126.832 183.123 150.348 1.00 218.99 ? 746  LEU A C     1 
ATOM   1300 O O     . LEU A 1 757  ? 126.962 184.313 150.042 1.00 218.99 ? 746  LEU A O     1 
ATOM   1301 C CB    . LEU A 1 757  ? 124.543 182.121 150.571 1.00 218.99 ? 746  LEU A CB    1 
ATOM   1302 N N     . LEU A 1 758  ? 127.602 182.536 151.267 1.00 218.73 ? 747  LEU A N     1 
ATOM   1303 C CA    . LEU A 1 758  ? 128.678 183.278 151.917 1.00 218.73 ? 747  LEU A CA    1 
ATOM   1304 C C     . LEU A 1 758  ? 129.755 183.676 150.916 1.00 218.73 ? 747  LEU A C     1 
ATOM   1305 O O     . LEU A 1 758  ? 130.296 184.786 150.982 1.00 218.73 ? 747  LEU A O     1 
ATOM   1306 C CB    . LEU A 1 758  ? 129.278 182.446 153.050 1.00 218.73 ? 747  LEU A CB    1 
ATOM   1307 N N     . MET A 1 759  ? 130.084 182.778 149.983 1.00 216.83 ? 748  MET A N     1 
ATOM   1308 C CA    . MET A 1 759  ? 131.073 183.102 148.959 1.00 216.83 ? 748  MET A CA    1 
ATOM   1309 C C     . MET A 1 759  ? 130.599 184.251 148.079 1.00 216.83 ? 748  MET A C     1 
ATOM   1310 O O     . MET A 1 759  ? 131.382 185.145 147.735 1.00 216.83 ? 748  MET A O     1 
ATOM   1311 C CB    . MET A 1 759  ? 131.374 181.865 148.112 1.00 216.83 ? 748  MET A CB    1 
ATOM   1312 N N     . GLN A 1 760  ? 129.319 184.242 147.700 1.00 221.70 ? 749  GLN A N     1 
ATOM   1313 C CA    . GLN A 1 760  ? 128.779 185.330 146.891 1.00 221.70 ? 749  GLN A CA    1 
ATOM   1314 C C     . GLN A 1 760  ? 128.749 186.640 147.671 1.00 221.70 ? 749  GLN A C     1 
ATOM   1315 O O     . GLN A 1 760  ? 129.038 187.706 147.115 1.00 221.70 ? 749  GLN A O     1 
ATOM   1316 C CB    . GLN A 1 760  ? 127.379 184.969 146.394 1.00 221.70 ? 749  GLN A CB    1 
ATOM   1317 N N     . ARG A 1 761  ? 128.399 186.580 148.959 1.00 221.49 ? 750  ARG A N     1 
ATOM   1318 C CA    . ARG A 1 761  ? 128.356 187.790 149.774 1.00 221.49 ? 750  ARG A CA    1 
ATOM   1319 C C     . ARG A 1 761  ? 129.749 188.375 149.973 1.00 221.49 ? 750  ARG A C     1 
ATOM   1320 O O     . ARG A 1 761  ? 129.915 189.600 150.004 1.00 221.49 ? 750  ARG A O     1 
ATOM   1321 C CB    . ARG A 1 761  ? 127.701 187.491 151.122 1.00 221.49 ? 750  ARG A CB    1 
ATOM   1322 N N     . CYS A 1 762  ? 130.761 187.516 150.119 1.00 223.19 ? 751  CYS A N     1 
ATOM   1323 C CA    . CYS A 1 762  ? 132.127 188.003 150.274 1.00 223.19 ? 751  CYS A CA    1 
ATOM   1324 C C     . CYS A 1 762  ? 132.614 188.694 149.006 1.00 223.19 ? 751  CYS A C     1 
ATOM   1325 O O     . CYS A 1 762  ? 133.384 189.659 149.074 1.00 223.19 ? 751  CYS A O     1 
ATOM   1326 C CB    . CYS A 1 762  ? 133.057 186.849 150.649 1.00 223.19 ? 751  CYS A CB    1 
ATOM   1327 N N     . TRP A 1 763  ? 132.175 188.217 147.844 1.00 228.55 ? 752  TRP A N     1 
ATOM   1328 C CA    . TRP A 1 763  ? 132.570 188.793 146.565 1.00 228.55 ? 752  TRP A CA    1 
ATOM   1329 C C     . TRP A 1 763  ? 131.704 189.976 146.153 1.00 228.55 ? 752  TRP A C     1 
ATOM   1330 O O     . TRP A 1 763  ? 131.879 190.488 145.041 1.00 228.55 ? 752  TRP A O     1 
ATOM   1331 C CB    . TRP A 1 763  ? 132.530 187.722 145.472 1.00 228.55 ? 752  TRP A CB    1 
ATOM   1332 N N     . ALA A 1 764  ? 130.776 190.409 147.004 1.00 235.09 ? 753  ALA A N     1 
ATOM   1333 C CA    . ALA A 1 764  ? 129.917 191.538 146.673 1.00 235.09 ? 753  ALA A CA    1 
ATOM   1334 C C     . ALA A 1 764  ? 130.745 192.797 146.446 1.00 235.09 ? 753  ALA A C     1 
ATOM   1335 O O     . ALA A 1 764  ? 131.764 193.019 147.107 1.00 235.09 ? 753  ALA A O     1 
ATOM   1336 C CB    . ALA A 1 764  ? 128.895 191.773 147.785 1.00 235.09 ? 753  ALA A CB    1 
ATOM   1337 N N     . GLU A 1 765  ? 130.302 193.620 145.493 1.00 234.92 ? 754  GLU A N     1 
ATOM   1338 C CA    . GLU A 1 765  ? 131.045 194.828 145.145 1.00 234.92 ? 754  GLU A CA    1 
ATOM   1339 C C     . GLU A 1 765  ? 131.137 195.785 146.327 1.00 234.92 ? 754  GLU A C     1 
ATOM   1340 O O     . GLU A 1 765  ? 132.184 196.400 146.556 1.00 234.92 ? 754  GLU A O     1 
ATOM   1341 C CB    . GLU A 1 765  ? 130.393 195.517 143.947 1.00 234.92 ? 754  GLU A CB    1 
ATOM   1342 N N     . ASP A 1 766  ? 130.057 195.926 147.082 1.00 226.04 ? 755  ASP A N     1 
ATOM   1343 C CA    . ASP A 1 766  ? 130.061 196.814 148.239 1.00 226.04 ? 755  ASP A CA    1 
ATOM   1344 C C     . ASP A 1 766  ? 130.935 196.227 149.340 1.00 226.04 ? 755  ASP A C     1 
ATOM   1345 O O     . ASP A 1 766  ? 130.679 195.101 149.787 1.00 226.04 ? 755  ASP A O     1 
ATOM   1346 C CB    . ASP A 1 766  ? 128.638 197.031 148.744 1.00 226.04 ? 755  ASP A CB    1 
ATOM   1347 C CG    . ASP A 1 766  ? 128.598 197.592 150.150 1.00 226.04 ? 755  ASP A CG    1 
ATOM   1348 O OD1   . ASP A 1 766  ? 128.826 198.809 150.314 1.00 226.04 ? 755  ASP A OD1   1 
ATOM   1349 O OD2   . ASP A 1 766  ? 128.335 196.815 151.091 1.00 226.04 ? 755  ASP A OD2   1 
ATOM   1350 N N     . PRO A 1 767  ? 131.973 196.935 149.796 1.00 225.67 ? 756  PRO A N     1 
ATOM   1351 C CA    . PRO A 1 767  ? 132.831 196.380 150.856 1.00 225.67 ? 756  PRO A CA    1 
ATOM   1352 C C     . PRO A 1 767  ? 132.094 196.093 152.152 1.00 225.67 ? 756  PRO A C     1 
ATOM   1353 O O     . PRO A 1 767  ? 132.450 195.139 152.856 1.00 225.67 ? 756  PRO A O     1 
ATOM   1354 C CB    . PRO A 1 767  ? 133.895 197.471 151.042 1.00 225.67 ? 756  PRO A CB    1 
ATOM   1355 C CG    . PRO A 1 767  ? 133.919 198.193 149.729 1.00 225.67 ? 756  PRO A CG    1 
ATOM   1356 C CD    . PRO A 1 767  ? 132.484 198.220 149.293 1.00 225.67 ? 756  PRO A CD    1 
ATOM   1357 N N     . GLN A 1 768  ? 131.080 196.893 152.493 1.00 222.33 ? 757  GLN A N     1 
ATOM   1358 C CA    . GLN A 1 768  ? 130.336 196.660 153.727 1.00 222.33 ? 757  GLN A CA    1 
ATOM   1359 C C     . GLN A 1 768  ? 129.605 195.324 153.686 1.00 222.33 ? 757  GLN A C     1 
ATOM   1360 O O     . GLN A 1 768  ? 129.529 194.618 154.699 1.00 222.33 ? 757  GLN A O     1 
ATOM   1361 C CB    . GLN A 1 768  ? 129.355 197.805 153.973 1.00 222.33 ? 757  GLN A CB    1 
ATOM   1362 N N     . GLU A 1 769  ? 129.053 194.963 152.524 1.00 219.15 ? 758  GLU A N     1 
ATOM   1363 C CA    . GLU A 1 769  ? 128.364 193.683 152.396 1.00 219.15 ? 758  GLU A CA    1 
ATOM   1364 C C     . GLU A 1 769  ? 129.313 192.509 152.598 1.00 219.15 ? 758  GLU A C     1 
ATOM   1365 O O     . GLU A 1 769  ? 128.886 191.436 153.040 1.00 219.15 ? 758  GLU A O     1 
ATOM   1366 C CB    . GLU A 1 769  ? 127.685 193.587 151.029 1.00 219.15 ? 758  GLU A CB    1 
ATOM   1367 N N     . ARG A 1 770  ? 130.589 192.687 152.281 1.00 217.98 ? 759  ARG A N     1 
ATOM   1368 C CA    . ARG A 1 770  ? 131.561 191.620 152.483 1.00 217.98 ? 759  ARG A CA    1 
ATOM   1369 C C     . ARG A 1 770  ? 131.753 191.375 153.976 1.00 217.98 ? 759  ARG A C     1 
ATOM   1370 O O     . ARG A 1 770  ? 132.051 192.316 154.721 1.00 217.98 ? 759  ARG A O     1 
ATOM   1371 C CB    . ARG A 1 770  ? 132.893 191.979 151.829 1.00 217.98 ? 759  ARG A CB    1 
ATOM   1372 N N     . PRO A 1 771  ? 131.592 190.143 154.449 1.00 219.54 ? 760  PRO A N     1 
ATOM   1373 C CA    . PRO A 1 771  ? 131.730 189.870 155.879 1.00 219.54 ? 760  PRO A CA    1 
ATOM   1374 C C     . PRO A 1 771  ? 133.185 189.925 156.308 1.00 219.54 ? 760  PRO A C     1 
ATOM   1375 O O     . PRO A 1 771  ? 134.094 189.876 155.467 1.00 219.54 ? 760  PRO A O     1 
ATOM   1376 C CB    . PRO A 1 771  ? 131.161 188.451 156.012 1.00 219.54 ? 760  PRO A CB    1 
ATOM   1377 C CG    . PRO A 1 771  ? 131.517 187.831 154.701 1.00 219.54 ? 760  PRO A CG    1 
ATOM   1378 C CD    . PRO A 1 771  ? 131.218 188.927 153.705 1.00 219.54 ? 760  PRO A CD    1 
ATOM   1379 N N     . PRO A 1 772  ? 133.445 190.025 157.612 1.00 215.27 ? 761  PRO A N     1 
ATOM   1380 C CA    . PRO A 1 772  ? 134.836 190.070 158.080 1.00 215.27 ? 761  PRO A CA    1 
ATOM   1381 C C     . PRO A 1 772  ? 135.427 188.682 158.260 1.00 215.27 ? 761  PRO A C     1 
ATOM   1382 O O     . PRO A 1 772  ? 134.742 187.676 158.050 1.00 215.27 ? 761  PRO A O     1 
ATOM   1383 C CB    . PRO A 1 772  ? 134.732 190.816 159.416 1.00 215.27 ? 761  PRO A CB    1 
ATOM   1384 N N     . PHE A 1 773  ? 136.705 188.622 158.643 1.00 216.80 ? 762  PHE A N     1 
ATOM   1385 C CA    . PHE A 1 773  ? 137.355 187.333 158.855 1.00 216.80 ? 762  PHE A CA    1 
ATOM   1386 C C     . PHE A 1 773  ? 136.696 186.562 159.991 1.00 216.80 ? 762  PHE A C     1 
ATOM   1387 O O     . PHE A 1 773  ? 136.564 185.335 159.922 1.00 216.80 ? 762  PHE A O     1 
ATOM   1388 C CB    . PHE A 1 773  ? 138.844 187.537 159.136 1.00 216.80 ? 762  PHE A CB    1 
ATOM   1389 N N     . GLN A 1 774  ? 136.284 187.263 161.050 1.00 208.91 ? 763  GLN A N     1 
ATOM   1390 C CA    . GLN A 1 774  ? 135.609 186.598 162.160 1.00 208.91 ? 763  GLN A CA    1 
ATOM   1391 C C     . GLN A 1 774  ? 134.277 186.002 161.721 1.00 208.91 ? 763  GLN A C     1 
ATOM   1392 O O     . GLN A 1 774  ? 133.925 184.888 162.123 1.00 208.91 ? 763  GLN A O     1 
ATOM   1393 C CB    . GLN A 1 774  ? 135.405 187.580 163.314 1.00 208.91 ? 763  GLN A CB    1 
ATOM   1394 N N     . GLN A 1 775  ? 133.520 186.734 160.899 1.00 207.08 ? 764  GLN A N     1 
ATOM   1395 C CA    . GLN A 1 775  ? 132.253 186.209 160.398 1.00 207.08 ? 764  GLN A CA    1 
ATOM   1396 C C     . GLN A 1 775  ? 132.472 184.979 159.527 1.00 207.08 ? 764  GLN A C     1 
ATOM   1397 O O     . GLN A 1 775  ? 131.724 183.997 159.622 1.00 207.08 ? 764  GLN A O     1 
ATOM   1398 C CB    . GLN A 1 775  ? 131.508 187.294 159.620 1.00 207.08 ? 764  GLN A CB    1 
ATOM   1399 N N     . ILE A 1 776  ? 133.494 185.014 158.670 1.00 211.11 ? 765  ILE A N     1 
ATOM   1400 C CA    . ILE A 1 776  ? 133.797 183.864 157.823 1.00 211.11 ? 765  ILE A CA    1 
ATOM   1401 C C     . ILE A 1 776  ? 134.209 182.671 158.675 1.00 211.11 ? 765  ILE A C     1 
ATOM   1402 O O     . ILE A 1 776  ? 133.825 181.529 158.397 1.00 211.11 ? 765  ILE A O     1 
ATOM   1403 C CB    . ILE A 1 776  ? 134.882 184.228 156.793 1.00 211.11 ? 765  ILE A CB    1 
ATOM   1404 N N     . ARG A 1 777  ? 134.999 182.916 159.723 1.00 212.51 ? 766  ARG A N     1 
ATOM   1405 C CA    . ARG A 1 777  ? 135.401 181.834 160.616 1.00 212.51 ? 766  ARG A CA    1 
ATOM   1406 C C     . ARG A 1 777  ? 134.199 181.240 161.339 1.00 212.51 ? 766  ARG A C     1 
ATOM   1407 O O     . ARG A 1 777  ? 134.106 180.019 161.503 1.00 212.51 ? 766  ARG A O     1 
ATOM   1408 C CB    . ARG A 1 777  ? 136.437 182.341 161.620 1.00 212.51 ? 766  ARG A CB    1 
ATOM   1409 N N     . LEU A 1 778  ? 133.271 182.091 161.785 1.00 214.70 ? 767  LEU A N     1 
ATOM   1410 C CA    . LEU A 1 778  ? 132.066 181.595 162.442 1.00 214.70 ? 767  LEU A CA    1 
ATOM   1411 C C     . LEU A 1 778  ? 131.223 180.758 161.488 1.00 214.70 ? 767  LEU A C     1 
ATOM   1412 O O     . LEU A 1 778  ? 130.702 179.702 161.869 1.00 214.70 ? 767  LEU A O     1 
ATOM   1413 C CB    . LEU A 1 778  ? 131.251 182.764 162.995 1.00 214.70 ? 767  LEU A CB    1 
ATOM   1414 N N     . THR A 1 779  ? 131.075 181.215 160.242 1.00 220.53 ? 768  THR A N     1 
ATOM   1415 C CA    . THR A 1 779  ? 130.321 180.445 159.257 1.00 220.53 ? 768  THR A CA    1 
ATOM   1416 C C     . THR A 1 779  ? 130.992 179.106 158.972 1.00 220.53 ? 768  THR A C     1 
ATOM   1417 O O     . THR A 1 779  ? 130.317 178.076 158.851 1.00 220.53 ? 768  THR A O     1 
ATOM   1418 C CB    . THR A 1 779  ? 130.162 181.249 157.967 1.00 220.53 ? 768  THR A CB    1 
ATOM   1419 N N     . LEU A 1 780  ? 132.323 179.102 158.862 1.00 226.20 ? 769  LEU A N     1 
ATOM   1420 C CA    . LEU A 1 780  ? 133.044 177.856 158.622 1.00 226.20 ? 769  LEU A CA    1 
ATOM   1421 C C     . LEU A 1 780  ? 132.897 176.899 159.798 1.00 226.20 ? 769  LEU A C     1 
ATOM   1422 O O     . LEU A 1 780  ? 132.755 175.686 159.606 1.00 226.20 ? 769  LEU A O     1 
ATOM   1423 C CB    . LEU A 1 780  ? 134.519 178.148 158.348 1.00 226.20 ? 769  LEU A CB    1 
ATOM   1424 N N     . ARG A 1 781  ? 132.939 177.424 161.025 1.00 231.20 ? 770  ARG A N     1 
ATOM   1425 C CA    . ARG A 1 781  ? 132.741 176.582 162.200 1.00 231.20 ? 770  ARG A CA    1 
ATOM   1426 C C     . ARG A 1 781  ? 131.331 176.006 162.234 1.00 231.20 ? 770  ARG A C     1 
ATOM   1427 O O     . ARG A 1 781  ? 131.141 174.836 162.590 1.00 231.20 ? 770  ARG A O     1 
ATOM   1428 C CB    . ARG A 1 781  ? 133.028 177.379 163.472 1.00 231.20 ? 770  ARG A CB    1 
ATOM   1429 N N     . LYS A 1 782  ? 130.330 176.815 161.878 1.00 229.41 ? 771  LYS A N     1 
ATOM   1430 C CA    . LYS A 1 782  ? 128.960 176.314 161.822 1.00 229.41 ? 771  LYS A CA    1 
ATOM   1431 C C     . LYS A 1 782  ? 128.818 175.221 160.770 1.00 229.41 ? 771  LYS A C     1 
ATOM   1432 O O     . LYS A 1 782  ? 128.129 174.219 160.994 1.00 229.41 ? 771  LYS A O     1 
ATOM   1433 C CB    . LYS A 1 782  ? 127.993 177.463 161.538 1.00 229.41 ? 771  LYS A CB    1 
ATOM   1434 N N     . PHE A 1 783  ? 129.458 175.401 159.612 1.00 230.23 ? 772  PHE A N     1 
ATOM   1435 C CA    . PHE A 1 783  ? 129.422 174.373 158.577 1.00 230.23 ? 772  PHE A CA    1 
ATOM   1436 C C     . PHE A 1 783  ? 130.121 173.098 159.039 1.00 230.23 ? 772  PHE A C     1 
ATOM   1437 O O     . PHE A 1 783  ? 129.651 171.988 158.764 1.00 230.23 ? 772  PHE A O     1 
ATOM   1438 C CB    . PHE A 1 783  ? 130.061 174.900 157.292 1.00 230.23 ? 772  PHE A CB    1 
ATOM   1439 N N     . ASN A 1 784  ? 131.244 173.239 159.740 1.00 231.05 ? 773  ASN A N     1 
ATOM   1440 C CA    . ASN A 1 784  ? 132.026 172.103 160.212 1.00 231.05 ? 773  ASN A CA    1 
ATOM   1441 C C     . ASN A 1 784  ? 131.559 171.576 161.562 1.00 231.05 ? 773  ASN A C     1 
ATOM   1442 O O     . ASN A 1 784  ? 132.174 170.641 162.086 1.00 231.05 ? 773  ASN A O     1 
ATOM   1443 C CB    . ASN A 1 784  ? 133.506 172.485 160.295 1.00 231.05 ? 773  ASN A CB    1 
ATOM   1444 N N     . ARG A 1 785  ? 130.501 172.152 162.140 1.00 237.82 ? 774  ARG A N     1 
ATOM   1445 C CA    . ARG A 1 785  ? 130.004 171.686 163.429 1.00 237.82 ? 774  ARG A CA    1 
ATOM   1446 C C     . ARG A 1 785  ? 129.523 170.241 163.379 1.00 237.82 ? 774  ARG A C     1 
ATOM   1447 O O     . ARG A 1 785  ? 129.416 169.599 164.430 1.00 237.82 ? 774  ARG A O     1 
ATOM   1448 C CB    . ARG A 1 785  ? 128.873 172.594 163.915 1.00 237.82 ? 774  ARG A CB    1 
ATOM   1449 N N     . GLU A 1 786  ? 129.224 169.720 162.187 1.00 239.60 ? 775  GLU A N     1 
ATOM   1450 C CA    . GLU A 1 786  ? 128.820 168.323 162.065 1.00 239.60 ? 775  GLU A CA    1 
ATOM   1451 C C     . GLU A 1 786  ? 129.939 167.387 162.506 1.00 239.60 ? 775  GLU A C     1 
ATOM   1452 O O     . GLU A 1 786  ? 129.697 166.395 163.203 1.00 239.60 ? 775  GLU A O     1 
ATOM   1453 C CB    . GLU A 1 786  ? 128.401 168.025 160.625 1.00 239.60 ? 775  GLU A CB    1 
ATOM   1454 N N     . ASN A 1 787  ? 131.176 167.687 162.105 1.00 243.13 ? 776  ASN A N     1 
ATOM   1455 C CA    . ASN A 1 787  ? 132.307 166.845 162.482 1.00 243.13 ? 776  ASN A CA    1 
ATOM   1456 C C     . ASN A 1 787  ? 132.600 166.957 163.973 1.00 243.13 ? 776  ASN A C     1 
ATOM   1457 O O     . ASN A 1 787  ? 132.597 165.953 164.697 1.00 243.13 ? 776  ASN A O     1 
ATOM   1458 C CB    . ASN A 1 787  ? 133.538 167.223 161.656 1.00 243.13 ? 776  ASN A CB    1 
ATOM   1459 N N     . SER A 1 788  ? 132.850 168.177 164.450 1.00 235.75 ? 777  SER A N     1 
ATOM   1460 C CA    . SER A 1 788  ? 133.125 168.448 165.862 1.00 235.75 ? 777  SER A CA    1 
ATOM   1461 C C     . SER A 1 788  ? 134.298 167.614 166.373 1.00 235.75 ? 777  SER A C     1 
ATOM   1462 O O     . SER A 1 788  ? 134.227 166.962 167.417 1.00 235.75 ? 777  SER A O     1 
ATOM   1463 C CB    . SER A 1 788  ? 131.875 168.220 166.715 1.00 235.75 ? 777  SER A CB    1 
ATOM   1464 N N     . SER A 1 789  ? 135.395 167.639 165.619 1.00 224.66 ? 778  SER A N     1 
ATOM   1465 C CA    . SER A 1 789  ? 136.633 166.972 166.005 1.00 224.66 ? 778  SER A CA    1 
ATOM   1466 C C     . SER A 1 789  ? 137.761 167.991 165.960 1.00 224.66 ? 778  SER A C     1 
ATOM   1467 O O     . SER A 1 789  ? 137.998 168.610 164.918 1.00 224.66 ? 778  SER A O     1 
ATOM   1468 C CB    . SER A 1 789  ? 136.937 165.786 165.085 1.00 224.66 ? 778  SER A CB    1 
ATOM   1469 N N     . ASN A 1 790  ? 138.456 168.160 167.084 1.00 199.17 ? 779  ASN A N     1 
ATOM   1470 C CA    . ASN A 1 790  ? 139.506 169.162 167.203 1.00 199.17 ? 779  ASN A CA    1 
ATOM   1471 C C     . ASN A 1 790  ? 140.903 168.571 167.331 1.00 199.17 ? 779  ASN A C     1 
ATOM   1472 O O     . ASN A 1 790  ? 141.879 169.329 167.310 1.00 199.17 ? 779  ASN A O     1 
ATOM   1473 C CB    . ASN A 1 790  ? 139.234 170.073 168.411 1.00 199.17 ? 779  ASN A CB    1 
ATOM   1474 N N     . ILE A 1 791  ? 141.028 167.253 167.467 1.00 176.76 ? 780  ILE A N     1 
ATOM   1475 C CA    . ILE A 1 791  ? 142.338 166.629 167.609 1.00 176.76 ? 780  ILE A CA    1 
ATOM   1476 C C     . ILE A 1 791  ? 142.897 166.257 166.239 1.00 176.76 ? 780  ILE A C     1 
ATOM   1477 O O     . ILE A 1 791  ? 142.208 166.298 165.217 1.00 176.76 ? 780  ILE A O     1 
ATOM   1478 C CB    . ILE A 1 791  ? 142.269 165.402 168.533 1.00 176.76 ? 780  ILE A CB    1 
ATOM   1479 N N     . LEU A 1 792  ? 144.183 165.904 166.227 1.00 160.84 ? 781  LEU A N     1 
ATOM   1480 C CA    . LEU A 1 792  ? 144.901 165.474 165.030 1.00 160.84 ? 781  LEU A CA    1 
ATOM   1481 C C     . LEU A 1 792  ? 144.292 164.235 164.382 1.00 160.84 ? 781  LEU A C     1 
ATOM   1482 O O     . LEU A 1 792  ? 144.642 163.890 163.246 1.00 160.84 ? 781  LEU A O     1 
ATOM   1483 C CB    . LEU A 1 792  ? 146.370 165.207 165.372 1.00 160.84 ? 781  LEU A CB    1 
ATOM   1484 N N     . ASP A 1 793  ? 143.402 163.548 165.106 1.00 160.98 ? 782  ASP A N     1 
ATOM   1485 C CA    . ASP A 1 793  ? 142.828 162.302 164.607 1.00 160.98 ? 782  ASP A CA    1 
ATOM   1486 C C     . ASP A 1 793  ? 142.140 162.499 163.262 1.00 160.98 ? 782  ASP A C     1 
ATOM   1487 O O     . ASP A 1 793  ? 142.180 161.611 162.402 1.00 160.98 ? 782  ASP A O     1 
ATOM   1488 C CB    . ASP A 1 793  ? 141.849 161.729 165.632 1.00 160.98 ? 782  ASP A CB    1 
ATOM   1489 N N     . ASN A 1 794  ? 141.492 163.650 163.066 1.00 157.71 ? 783  ASN A N     1 
ATOM   1490 C CA    . ASN A 1 794  ? 140.876 163.937 161.775 1.00 157.71 ? 783  ASN A CA    1 
ATOM   1491 C C     . ASN A 1 794  ? 141.923 163.967 160.668 1.00 157.71 ? 783  ASN A C     1 
ATOM   1492 O O     . ASN A 1 794  ? 141.717 163.407 159.585 1.00 157.71 ? 783  ASN A O     1 
ATOM   1493 C CB    . ASN A 1 794  ? 140.117 165.264 161.839 1.00 157.71 ? 783  ASN A CB    1 
ATOM   1494 N N     . LEU A 1 795  ? 143.060 164.618 160.927 1.00 156.25 ? 784  LEU A N     1 
ATOM   1495 C CA    . LEU A 1 795  ? 144.135 164.655 159.941 1.00 156.25 ? 784  LEU A CA    1 
ATOM   1496 C C     . LEU A 1 795  ? 144.675 163.259 159.656 1.00 156.25 ? 784  LEU A C     1 
ATOM   1497 O O     . LEU A 1 795  ? 144.939 162.911 158.499 1.00 156.25 ? 784  LEU A O     1 
ATOM   1498 C CB    . LEU A 1 795  ? 145.253 165.579 160.426 1.00 156.25 ? 784  LEU A CB    1 
ATOM   1499 C CG    . LEU A 1 795  ? 146.133 166.208 159.342 1.00 156.25 ? 784  LEU A CG    1 
ATOM   1500 C CD1   . LEU A 1 795  ? 145.290 167.036 158.385 1.00 156.25 ? 784  LEU A CD1   1 
ATOM   1501 C CD2   . LEU A 1 795  ? 147.234 167.056 159.962 1.00 156.25 ? 784  LEU A CD2   1 
ATOM   1502 N N     . LEU A 1 796  ? 144.850 162.446 160.700 1.00 151.72 ? 785  LEU A N     1 
ATOM   1503 C CA    . LEU A 1 796  ? 145.344 161.085 160.505 1.00 151.72 ? 785  LEU A CA    1 
ATOM   1504 C C     . LEU A 1 796  ? 144.381 160.267 159.653 1.00 151.72 ? 785  LEU A C     1 
ATOM   1505 O O     . LEU A 1 796  ? 144.797 159.544 158.739 1.00 151.72 ? 785  LEU A O     1 
ATOM   1506 C CB    . LEU A 1 796  ? 145.571 160.412 161.859 1.00 151.72 ? 785  LEU A CB    1 
ATOM   1507 N N     . SER A 1 797  ? 143.084 160.372 159.941 1.00 148.92 ? 786  SER A N     1 
ATOM   1508 C CA    . SER A 1 797  ? 142.081 159.646 159.167 1.00 148.92 ? 786  SER A CA    1 
ATOM   1509 C C     . SER A 1 797  ? 142.066 160.111 157.718 1.00 148.92 ? 786  SER A C     1 
ATOM   1510 O O     . SER A 1 797  ? 141.939 159.300 156.791 1.00 148.92 ? 786  SER A O     1 
ATOM   1511 C CB    . SER A 1 797  ? 140.703 159.824 159.804 1.00 148.92 ? 786  SER A CB    1 
ATOM   1512 N N     . ARG A 1 798  ? 142.168 161.425 157.507 1.00 151.23 ? 787  ARG A N     1 
ATOM   1513 C CA    . ARG A 1 798  ? 142.198 161.956 156.150 1.00 151.23 ? 787  ARG A CA    1 
ATOM   1514 C C     . ARG A 1 798  ? 143.399 161.422 155.385 1.00 151.23 ? 787  ARG A C     1 
ATOM   1515 O O     . ARG A 1 798  ? 143.278 161.032 154.217 1.00 151.23 ? 787  ARG A O     1 
ATOM   1516 C CB    . ARG A 1 798  ? 142.220 163.484 156.191 1.00 151.23 ? 787  ARG A CB    1 
ATOM   1517 N N     . MET A 1 799  ? 144.564 161.384 156.034 1.00 148.76 ? 788  MET A N     1 
ATOM   1518 C CA    . MET A 1 799  ? 145.754 160.839 155.390 1.00 148.76 ? 788  MET A CA    1 
ATOM   1519 C C     . MET A 1 799  ? 145.569 159.364 155.053 1.00 148.76 ? 788  MET A C     1 
ATOM   1520 O O     . MET A 1 799  ? 145.970 158.909 153.974 1.00 148.76 ? 788  MET A O     1 
ATOM   1521 C CB    . MET A 1 799  ? 146.973 161.039 156.289 1.00 148.76 ? 788  MET A CB    1 
ATOM   1522 N N     . GLU A 1 800  ? 144.967 158.598 155.969 1.00 148.78 ? 789  GLU A N     1 
ATOM   1523 C CA    . GLU A 1 800  ? 144.751 157.175 155.717 1.00 148.78 ? 789  GLU A CA    1 
ATOM   1524 C C     . GLU A 1 800  ? 143.814 156.941 154.537 1.00 148.78 ? 789  GLU A C     1 
ATOM   1525 O O     . GLU A 1 800  ? 144.087 156.081 153.686 1.00 148.78 ? 789  GLU A O     1 
ATOM   1526 C CB    . GLU A 1 800  ? 144.199 156.503 156.974 1.00 148.78 ? 789  GLU A CB    1 
ATOM   1527 N N     . GLN A 1 801  ? 142.721 157.704 154.455 1.00 154.04 ? 790  GLN A N     1 
ATOM   1528 C CA    . GLN A 1 801  ? 141.794 157.548 153.339 1.00 154.04 ? 790  GLN A CA    1 
ATOM   1529 C C     . GLN A 1 801  ? 142.398 158.030 152.026 1.00 154.04 ? 790  GLN A C     1 
ATOM   1530 O O     . GLN A 1 801  ? 142.133 157.434 150.972 1.00 154.04 ? 790  GLN A O     1 
ATOM   1531 C CB    . GLN A 1 801  ? 140.484 158.285 153.648 1.00 154.04 ? 790  GLN A CB    1 
ATOM   1532 C CG    . GLN A 1 801  ? 139.568 158.570 152.456 1.00 154.04 ? 790  GLN A CG    1 
ATOM   1533 C CD    . GLN A 1 801  ? 139.897 159.867 151.735 1.00 154.04 ? 790  GLN A CD    1 
ATOM   1534 O OE1   . GLN A 1 801  ? 140.544 160.755 152.289 1.00 154.04 ? 790  GLN A OE1   1 
ATOM   1535 N NE2   . GLN A 1 801  ? 139.453 159.977 150.488 1.00 154.04 ? 790  GLN A NE2   1 
ATOM   1536 N N     . TYR A 1 802  ? 143.249 159.056 152.078 1.00 149.35 ? 791  TYR A N     1 
ATOM   1537 C CA    . TYR A 1 802  ? 144.010 159.468 150.905 1.00 149.35 ? 791  TYR A CA    1 
ATOM   1538 C C     . TYR A 1 802  ? 144.937 158.356 150.423 1.00 149.35 ? 791  TYR A C     1 
ATOM   1539 O O     . TYR A 1 802  ? 145.028 158.090 149.216 1.00 149.35 ? 791  TYR A O     1 
ATOM   1540 C CB    . TYR A 1 802  ? 144.789 160.736 151.250 1.00 149.35 ? 791  TYR A CB    1 
ATOM   1541 C CG    . TYR A 1 802  ? 146.053 160.952 150.464 1.00 149.35 ? 791  TYR A CG    1 
ATOM   1542 C CD1   . TYR A 1 802  ? 147.286 160.628 151.013 1.00 149.35 ? 791  TYR A CD1   1 
ATOM   1543 C CD2   . TYR A 1 802  ? 146.024 161.491 149.188 1.00 149.35 ? 791  TYR A CD2   1 
ATOM   1544 C CE1   . TYR A 1 802  ? 148.453 160.824 150.312 1.00 149.35 ? 791  TYR A CE1   1 
ATOM   1545 C CE2   . TYR A 1 802  ? 147.190 161.694 148.476 1.00 149.35 ? 791  TYR A CE2   1 
ATOM   1546 C CZ    . TYR A 1 802  ? 148.402 161.358 149.045 1.00 149.35 ? 791  TYR A CZ    1 
ATOM   1547 O OH    . TYR A 1 802  ? 149.567 161.554 148.346 1.00 149.35 ? 791  TYR A OH    1 
ATOM   1548 N N     . ALA A 1 803  ? 145.622 157.688 151.354 1.00 142.05 ? 792  ALA A N     1 
ATOM   1549 C CA    . ALA A 1 803  ? 146.486 156.572 150.982 1.00 142.05 ? 792  ALA A CA    1 
ATOM   1550 C C     . ALA A 1 803  ? 145.686 155.434 150.359 1.00 142.05 ? 792  ALA A C     1 
ATOM   1551 O O     . ALA A 1 803  ? 146.132 154.809 149.389 1.00 142.05 ? 792  ALA A O     1 
ATOM   1552 C CB    . ALA A 1 803  ? 147.259 156.078 152.203 1.00 142.05 ? 792  ALA A CB    1 
ATOM   1553 N N     . ASN A 1 804  ? 144.508 155.139 150.916 1.00 142.98 ? 793  ASN A N     1 
ATOM   1554 C CA    . ASN A 1 804  ? 143.658 154.099 150.340 1.00 142.98 ? 793  ASN A CA    1 
ATOM   1555 C C     . ASN A 1 804  ? 143.237 154.452 148.916 1.00 142.98 ? 793  ASN A C     1 
ATOM   1556 O O     . ASN A 1 804  ? 143.226 153.589 148.026 1.00 142.98 ? 793  ASN A O     1 
ATOM   1557 C CB    . ASN A 1 804  ? 142.432 153.874 151.223 1.00 142.98 ? 793  ASN A CB    1 
ATOM   1558 N N     . ASN A 1 805  ? 142.873 155.717 148.687 1.00 144.31 ? 794  ASN A N     1 
ATOM   1559 C CA    . ASN A 1 805  ? 142.511 156.155 147.341 1.00 144.31 ? 794  ASN A CA    1 
ATOM   1560 C C     . ASN A 1 805  ? 143.692 155.978 146.389 1.00 144.31 ? 794  ASN A C     1 
ATOM   1561 O O     . ASN A 1 805  ? 143.530 155.501 145.252 1.00 144.31 ? 794  ASN A O     1 
ATOM   1562 C CB    . ASN A 1 805  ? 142.027 157.613 147.411 1.00 144.31 ? 794  ASN A CB    1 
ATOM   1563 C CG    . ASN A 1 805  ? 141.804 158.270 146.043 1.00 144.31 ? 794  ASN A CG    1 
ATOM   1564 O OD1   . ASN A 1 805  ? 142.524 158.042 145.073 1.00 144.31 ? 794  ASN A OD1   1 
ATOM   1565 N ND2   . ASN A 1 805  ? 140.775 159.108 145.979 1.00 144.31 ? 794  ASN A ND2   1 
ATOM   1566 N N     . LEU A 1 806  ? 144.894 156.334 146.848 1.00 137.77 ? 795  LEU A N     1 
ATOM   1567 C CA    . LEU A 1 806  ? 146.082 156.141 146.023 1.00 137.77 ? 795  LEU A CA    1 
ATOM   1568 C C     . LEU A 1 806  ? 146.281 154.668 145.684 1.00 137.77 ? 795  LEU A C     1 
ATOM   1569 O O     . LEU A 1 806  ? 146.603 154.326 144.541 1.00 137.77 ? 795  LEU A O     1 
ATOM   1570 C CB    . LEU A 1 806  ? 147.313 156.703 146.734 1.00 137.77 ? 795  LEU A CB    1 
ATOM   1571 N N     . GLU A 1 807  ? 146.081 153.782 146.664 1.00 138.25 ? 796  GLU A N     1 
ATOM   1572 C CA    . GLU A 1 807  ? 146.240 152.351 146.415 1.00 138.25 ? 796  GLU A CA    1 
ATOM   1573 C C     . GLU A 1 807  ? 145.239 151.851 145.379 1.00 138.25 ? 796  GLU A C     1 
ATOM   1574 O O     . GLU A 1 807  ? 145.578 151.023 144.523 1.00 138.25 ? 796  GLU A O     1 
ATOM   1575 C CB    . GLU A 1 807  ? 146.093 151.572 147.722 1.00 138.25 ? 796  GLU A CB    1 
ATOM   1576 N N     . GLU A 1 808  ? 143.996 152.335 145.449 1.00 136.88 ? 797  GLU A N     1 
ATOM   1577 C CA    . GLU A 1 808  ? 143.000 151.948 144.450 1.00 136.88 ? 797  GLU A CA    1 
ATOM   1578 C C     . GLU A 1 808  ? 143.430 152.379 143.051 1.00 136.88 ? 797  GLU A C     1 
ATOM   1579 O O     . GLU A 1 808  ? 143.324 151.602 142.087 1.00 136.88 ? 797  GLU A O     1 
ATOM   1580 C CB    . GLU A 1 808  ? 141.640 152.550 144.804 1.00 136.88 ? 797  GLU A CB    1 
ATOM   1581 N N     . LEU A 1 809  ? 143.934 153.611 142.926 1.00 136.81 ? 798  LEU A N     1 
ATOM   1582 C CA    . LEU A 1 809  ? 144.454 154.060 141.635 1.00 136.81 ? 798  LEU A CA    1 
ATOM   1583 C C     . LEU A 1 809  ? 145.598 153.167 141.160 1.00 136.81 ? 798  LEU A C     1 
ATOM   1584 O O     . LEU A 1 809  ? 145.693 152.840 139.967 1.00 136.81 ? 798  LEU A O     1 
ATOM   1585 C CB    . LEU A 1 809  ? 144.914 155.514 141.730 1.00 136.81 ? 798  LEU A CB    1 
ATOM   1586 N N     . VAL A 1 810  ? 146.481 152.770 142.082 1.00 136.16 ? 799  VAL A N     1 
ATOM   1587 C CA    . VAL A 1 810  ? 147.596 151.890 141.730 1.00 136.16 ? 799  VAL A CA    1 
ATOM   1588 C C     . VAL A 1 810  ? 147.081 150.573 141.165 1.00 136.16 ? 799  VAL A C     1 
ATOM   1589 O O     . VAL A 1 810  ? 147.598 150.060 140.163 1.00 136.16 ? 799  VAL A O     1 
ATOM   1590 C CB    . VAL A 1 810  ? 148.498 151.640 142.954 1.00 136.16 ? 799  VAL A CB    1 
ATOM   1591 C CG1   . VAL A 1 810  ? 149.591 150.645 142.602 1.00 136.16 ? 799  VAL A CG1   1 
ATOM   1592 C CG2   . VAL A 1 810  ? 149.103 152.931 143.459 1.00 136.16 ? 799  VAL A CG2   1 
ATOM   1593 N N     . GLU A 1 811  ? 146.075 149.991 141.820 1.00 136.42 ? 800  GLU A N     1 
ATOM   1594 C CA    . GLU A 1 811  ? 145.509 148.730 141.348 1.00 136.42 ? 800  GLU A CA    1 
ATOM   1595 C C     . GLU A 1 811  ? 144.936 148.882 139.946 1.00 136.42 ? 800  GLU A C     1 
ATOM   1596 O O     . GLU A 1 811  ? 145.176 148.043 139.065 1.00 136.42 ? 800  GLU A O     1 
ATOM   1597 C CB    . GLU A 1 811  ? 144.435 148.243 142.322 1.00 136.42 ? 800  GLU A CB    1 
ATOM   1598 N N     . GLU A 1 812  ? 144.187 149.962 139.716 1.00 132.55 ? 801  GLU A N     1 
ATOM   1599 C CA    . GLU A 1 812  ? 143.633 150.186 138.384 1.00 132.55 ? 801  GLU A CA    1 
ATOM   1600 C C     . GLU A 1 812  ? 144.738 150.258 137.336 1.00 132.55 ? 801  GLU A C     1 
ATOM   1601 O O     . GLU A 1 812  ? 144.640 149.637 136.264 1.00 132.55 ? 801  GLU A O     1 
ATOM   1602 C CB    . GLU A 1 812  ? 142.795 151.465 138.371 1.00 132.55 ? 801  GLU A CB    1 
ATOM   1603 N N     . ARG A 1 813  ? 145.811 150.991 137.637 1.00 131.17 ? 802  ARG A N     1 
ATOM   1604 C CA    . ARG A 1 813  ? 146.842 151.212 136.630 1.00 131.17 ? 802  ARG A CA    1 
ATOM   1605 C C     . ARG A 1 813  ? 147.655 149.945 136.365 1.00 131.17 ? 802  ARG A C     1 
ATOM   1606 O O     . ARG A 1 813  ? 148.049 149.685 135.220 1.00 131.17 ? 802  ARG A O     1 
ATOM   1607 C CB    . ARG A 1 813  ? 147.730 152.383 137.049 1.00 131.17 ? 802  ARG A CB    1 
ATOM   1608 C CG    . ARG A 1 813  ? 148.782 152.776 136.022 1.00 131.17 ? 802  ARG A CG    1 
ATOM   1609 C CD    . ARG A 1 813  ? 148.122 153.642 134.955 1.00 131.17 ? 802  ARG A CD    1 
ATOM   1610 N NE    . ARG A 1 813  ? 147.756 154.960 135.460 1.00 131.17 ? 802  ARG A NE    1 
ATOM   1611 C CZ    . ARG A 1 813  ? 148.336 156.098 135.102 1.00 131.17 ? 802  ARG A CZ    1 
ATOM   1612 N NH1   . ARG A 1 813  ? 149.308 156.129 134.203 1.00 131.17 ? 802  ARG A NH1   1 
ATOM   1613 N NH2   . ARG A 1 813  ? 147.924 157.236 135.655 1.00 131.17 ? 802  ARG A NH2   1 
ATOM   1614 N N     . THR A 1 814  ? 147.914 149.135 137.400 1.00 132.35 ? 803  THR A N     1 
ATOM   1615 C CA    . THR A 1 814  ? 148.601 147.866 137.152 1.00 132.35 ? 803  THR A CA    1 
ATOM   1616 C C     . THR A 1 814  ? 147.727 146.920 136.332 1.00 132.35 ? 803  THR A C     1 
ATOM   1617 O O     . THR A 1 814  ? 148.233 146.181 135.474 1.00 132.35 ? 803  THR A O     1 
ATOM   1618 C CB    . THR A 1 814  ? 149.062 147.202 138.460 1.00 132.35 ? 803  THR A CB    1 
ATOM   1619 O OG1   . THR A 1 814  ? 149.781 146.000 138.153 1.00 132.35 ? 803  THR A OG1   1 
ATOM   1620 C CG2   . THR A 1 814  ? 147.905 146.852 139.369 1.00 132.35 ? 803  THR A CG2   1 
ATOM   1621 N N     . GLN A 1 815  ? 146.409 146.938 136.562 1.00 129.69 ? 804  GLN A N     1 
ATOM   1622 C CA    . GLN A 1 815  ? 145.526 146.145 135.709 1.00 129.69 ? 804  GLN A CA    1 
ATOM   1623 C C     . GLN A 1 815  ? 145.629 146.594 134.252 1.00 129.69 ? 804  GLN A C     1 
ATOM   1624 O O     . GLN A 1 815  ? 145.710 145.762 133.335 1.00 129.69 ? 804  GLN A O     1 
ATOM   1625 C CB    . GLN A 1 815  ? 144.081 146.242 136.204 1.00 129.69 ? 804  GLN A CB    1 
ATOM   1626 N N     . ALA A 1 816  ? 145.656 147.912 134.024 1.00 129.54 ? 805  ALA A N     1 
ATOM   1627 C CA    . ALA A 1 816  ? 145.800 148.414 132.658 1.00 129.54 ? 805  ALA A CA    1 
ATOM   1628 C C     . ALA A 1 816  ? 147.118 147.967 132.032 1.00 129.54 ? 805  ALA A C     1 
ATOM   1629 O O     . ALA A 1 816  ? 147.162 147.606 130.849 1.00 129.54 ? 805  ALA A O     1 
ATOM   1630 C CB    . ALA A 1 816  ? 145.691 149.939 132.640 1.00 129.54 ? 805  ALA A CB    1 
ATOM   1631 N N     . TYR A 1 817  ? 148.207 148.004 132.806 1.00 126.93 ? 806  TYR A N     1 
ATOM   1632 C CA    . TYR A 1 817  ? 149.503 147.591 132.271 1.00 126.93 ? 806  TYR A CA    1 
ATOM   1633 C C     . TYR A 1 817  ? 149.496 146.115 131.894 1.00 126.93 ? 806  TYR A C     1 
ATOM   1634 O O     . TYR A 1 817  ? 150.053 145.726 130.858 1.00 126.93 ? 806  TYR A O     1 
ATOM   1635 C CB    . TYR A 1 817  ? 150.616 147.895 133.279 1.00 126.93 ? 806  TYR A CB    1 
ATOM   1636 C CG    . TYR A 1 817  ? 151.910 147.144 133.025 1.00 126.93 ? 806  TYR A CG    1 
ATOM   1637 C CD1   . TYR A 1 817  ? 152.843 147.628 132.115 1.00 126.93 ? 806  TYR A CD1   1 
ATOM   1638 C CD2   . TYR A 1 817  ? 152.210 145.966 133.703 1.00 126.93 ? 806  TYR A CD2   1 
ATOM   1639 C CE1   . TYR A 1 817  ? 154.027 146.958 131.874 1.00 126.93 ? 806  TYR A CE1   1 
ATOM   1640 C CE2   . TYR A 1 817  ? 153.399 145.288 133.465 1.00 126.93 ? 806  TYR A CE2   1 
ATOM   1641 C CZ    . TYR A 1 817  ? 154.303 145.789 132.550 1.00 126.93 ? 806  TYR A CZ    1 
ATOM   1642 O OH    . TYR A 1 817  ? 155.485 145.123 132.308 1.00 126.93 ? 806  TYR A OH    1 
ATOM   1643 N N     . LEU A 1 818  ? 148.873 145.276 132.726 1.00 128.35 ? 807  LEU A N     1 
ATOM   1644 C CA    . LEU A 1 818  ? 148.773 143.858 132.391 1.00 128.35 ? 807  LEU A CA    1 
ATOM   1645 C C     . LEU A 1 818  ? 147.981 143.653 131.105 1.00 128.35 ? 807  LEU A C     1 
ATOM   1646 O O     . LEU A 1 818  ? 148.365 142.842 130.250 1.00 128.35 ? 807  LEU A O     1 
ATOM   1647 C CB    . LEU A 1 818  ? 148.134 143.087 133.545 1.00 128.35 ? 807  LEU A CB    1 
ATOM   1648 N N     . GLU A 1 819  ? 146.876 144.389 130.945 1.00 131.62 ? 808  GLU A N     1 
ATOM   1649 C CA    . GLU A 1 819  ? 146.092 144.273 129.717 1.00 131.62 ? 808  GLU A CA    1 
ATOM   1650 C C     . GLU A 1 819  ? 146.909 144.685 128.496 1.00 131.62 ? 808  GLU A C     1 
ATOM   1651 O O     . GLU A 1 819  ? 146.842 144.036 127.443 1.00 131.62 ? 808  GLU A O     1 
ATOM   1652 C CB    . GLU A 1 819  ? 144.820 145.115 129.822 1.00 131.62 ? 808  GLU A CB    1 
ATOM   1653 N N     . GLU A 1 820  ? 147.683 145.768 128.616 1.00 126.42 ? 809  GLU A N     1 
ATOM   1654 C CA    . GLU A 1 820  ? 148.506 146.217 127.495 1.00 126.42 ? 809  GLU A CA    1 
ATOM   1655 C C     . GLU A 1 820  ? 149.556 145.176 127.125 1.00 126.42 ? 809  GLU A C     1 
ATOM   1656 O O     . GLU A 1 820  ? 149.793 144.909 125.938 1.00 126.42 ? 809  GLU A O     1 
ATOM   1657 C CB    . GLU A 1 820  ? 149.175 147.548 127.835 1.00 126.42 ? 809  GLU A CB    1 
ATOM   1658 N N     . LYS A 1 821  ? 150.208 144.587 128.131 1.00 126.99 ? 810  LYS A N     1 
ATOM   1659 C CA    . LYS A 1 821  ? 151.195 143.546 127.859 1.00 126.99 ? 810  LYS A CA    1 
ATOM   1660 C C     . LYS A 1 821  ? 150.556 142.355 127.156 1.00 126.99 ? 810  LYS A C     1 
ATOM   1661 O O     . LYS A 1 821  ? 151.130 141.797 126.211 1.00 126.99 ? 810  LYS A O     1 
ATOM   1662 C CB    . LYS A 1 821  ? 151.866 143.105 129.159 1.00 126.99 ? 810  LYS A CB    1 
ATOM   1663 N N     . ARG A 1 822  ? 149.367 141.950 127.608 1.00 128.61 ? 811  ARG A N     1 
ATOM   1664 C CA    . ARG A 1 822  ? 148.658 140.850 126.963 1.00 128.61 ? 811  ARG A CA    1 
ATOM   1665 C C     . ARG A 1 822  ? 148.351 141.177 125.507 1.00 128.61 ? 811  ARG A C     1 
ATOM   1666 O O     . ARG A 1 822  ? 148.492 140.324 124.623 1.00 128.61 ? 811  ARG A O     1 
ATOM   1667 C CB    . ARG A 1 822  ? 147.371 140.538 127.729 1.00 128.61 ? 811  ARG A CB    1 
ATOM   1668 N N     . LYS A 1 823  ? 147.920 142.412 125.242 1.00 129.15 ? 812  LYS A N     1 
ATOM   1669 C CA    . LYS A 1 823  ? 147.623 142.816 123.870 1.00 129.15 ? 812  LYS A CA    1 
ATOM   1670 C C     . LYS A 1 823  ? 148.869 142.753 122.996 1.00 129.15 ? 812  LYS A C     1 
ATOM   1671 O O     . LYS A 1 823  ? 148.816 142.279 121.853 1.00 129.15 ? 812  LYS A O     1 
ATOM   1672 C CB    . LYS A 1 823  ? 147.030 144.225 123.857 1.00 129.15 ? 812  LYS A CB    1 
ATOM   1673 C CG    . LYS A 1 823  ? 146.569 144.681 122.484 1.00 129.15 ? 812  LYS A CG    1 
ATOM   1674 C CD    . LYS A 1 823  ? 146.048 146.107 122.505 1.00 129.15 ? 812  LYS A CD    1 
ATOM   1675 C CE    . LYS A 1 823  ? 144.691 146.191 123.171 1.00 129.15 ? 812  LYS A CE    1 
ATOM   1676 N NZ    . LYS A 1 823  ? 144.131 147.565 123.082 1.00 129.15 ? 812  LYS A NZ    1 
ATOM   1677 N N     . ALA A 1 824  ? 150.003 143.222 123.521 1.00 128.72 ? 813  ALA A N     1 
ATOM   1678 C CA    . ALA A 1 824  ? 151.248 143.171 122.758 1.00 128.72 ? 813  ALA A CA    1 
ATOM   1679 C C     . ALA A 1 824  ? 151.659 141.733 122.463 1.00 128.72 ? 813  ALA A C     1 
ATOM   1680 O O     . ALA A 1 824  ? 152.083 141.414 121.341 1.00 128.72 ? 813  ALA A O     1 
ATOM   1681 C CB    . ALA A 1 824  ? 152.356 143.903 123.515 1.00 128.72 ? 813  ALA A CB    1 
ATOM   1682 N N     . GLU A 1 825  ? 151.530 140.850 123.457 1.00 128.87 ? 814  GLU A N     1 
ATOM   1683 C CA    . GLU A 1 825  ? 151.860 139.444 123.248 1.00 128.87 ? 814  GLU A CA    1 
ATOM   1684 C C     . GLU A 1 825  ? 150.964 138.819 122.185 1.00 128.87 ? 814  GLU A C     1 
ATOM   1685 O O     . GLU A 1 825  ? 151.441 138.074 121.320 1.00 128.87 ? 814  GLU A O     1 
ATOM   1686 C CB    . GLU A 1 825  ? 151.740 138.677 124.564 1.00 128.87 ? 814  GLU A CB    1 
ATOM   1687 N N     . ALA A 1 826  ? 149.660 139.111 122.237 1.00 130.61 ? 815  ALA A N     1 
ATOM   1688 C CA    . ALA A 1 826  ? 148.741 138.578 121.236 1.00 130.61 ? 815  ALA A CA    1 
ATOM   1689 C C     . ALA A 1 826  ? 149.099 139.078 119.843 1.00 130.61 ? 815  ALA A C     1 
ATOM   1690 O O     . ALA A 1 826  ? 149.010 138.330 118.861 1.00 130.61 ? 815  ALA A O     1 
ATOM   1691 C CB    . ALA A 1 826  ? 147.302 138.951 121.590 1.00 130.61 ? 815  ALA A CB    1 
ATOM   1692 N N     . LEU A 1 827  ? 149.498 140.346 119.737 1.00 126.52 ? 816  LEU A N     1 
ATOM   1693 C CA    . LEU A 1 827  ? 149.907 140.891 118.446 1.00 126.52 ? 816  LEU A CA    1 
ATOM   1694 C C     . LEU A 1 827  ? 151.150 140.185 117.914 1.00 126.52 ? 816  LEU A C     1 
ATOM   1695 O O     . LEU A 1 827  ? 151.253 139.904 116.713 1.00 126.52 ? 816  LEU A O     1 
ATOM   1696 C CB    . LEU A 1 827  ? 150.160 142.394 118.571 1.00 126.52 ? 816  LEU A CB    1 
ATOM   1697 N N     . LEU A 1 828  ? 152.111 139.901 118.796 1.00 126.03 ? 817  LEU A N     1 
ATOM   1698 C CA    . LEU A 1 828  ? 153.429 139.415 118.392 1.00 126.03 ? 817  LEU A CA    1 
ATOM   1699 C C     . LEU A 1 828  ? 153.438 138.111 117.589 1.00 126.03 ? 817  LEU A C     1 
ATOM   1700 O O     . LEU A 1 828  ? 154.440 137.806 116.935 1.00 126.03 ? 817  LEU A O     1 
ATOM   1701 C CB    . LEU A 1 828  ? 154.311 139.244 119.630 1.00 126.03 ? 817  LEU A CB    1 
ATOM   1702 N N     . TYR A 1 829  ? 152.350 137.327 117.616 1.00 126.84 ? 818  TYR A N     1 
ATOM   1703 C CA    . TYR A 1 829  ? 152.348 135.971 117.046 1.00 126.84 ? 818  TYR A CA    1 
ATOM   1704 C C     . TYR A 1 829  ? 151.143 135.793 116.115 1.00 126.84 ? 818  TYR A C     1 
ATOM   1705 O O     . TYR A 1 829  ? 150.419 134.801 116.204 1.00 126.84 ? 818  TYR A O     1 
ATOM   1706 C CB    . TYR A 1 829  ? 152.344 134.887 118.132 1.00 126.84 ? 818  TYR A CB    1 
ATOM   1707 C CG    . TYR A 1 829  ? 153.471 134.930 119.139 1.00 126.84 ? 818  TYR A CG    1 
ATOM   1708 C CD1   . TYR A 1 829  ? 154.468 133.962 119.129 1.00 126.84 ? 818  TYR A CD1   1 
ATOM   1709 C CD2   . TYR A 1 829  ? 153.505 135.891 120.139 1.00 126.84 ? 818  TYR A CD2   1 
ATOM   1710 C CE1   . TYR A 1 829  ? 155.493 133.980 120.056 1.00 126.84 ? 818  TYR A CE1   1 
ATOM   1711 C CE2   . TYR A 1 829  ? 154.524 135.915 121.072 1.00 126.84 ? 818  TYR A CE2   1 
ATOM   1712 C CZ    . TYR A 1 829  ? 155.514 134.957 121.026 1.00 126.84 ? 818  TYR A CZ    1 
ATOM   1713 O OH    . TYR A 1 829  ? 156.528 134.978 121.955 1.00 126.84 ? 818  TYR A OH    1 
ATOM   1714 N N     . GLN A 1 830  ? 150.939 136.745 115.208 1.00 118.39 ? 819  GLN A N     1 
ATOM   1715 C CA    . GLN A 1 830  ? 149.800 136.674 114.300 1.00 118.39 ? 819  GLN A CA    1 
ATOM   1716 C C     . GLN A 1 830  ? 149.991 135.665 113.174 1.00 118.39 ? 819  GLN A C     1 
ATOM   1717 O O     . GLN A 1 830  ? 149.000 135.147 112.646 1.00 118.39 ? 819  GLN A O     1 
ATOM   1718 C CB    . GLN A 1 830  ? 149.517 138.054 113.700 1.00 118.39 ? 819  GLN A CB    1 
ATOM   1719 N N     . ILE A 1 831  ? 151.235 135.378 112.785 1.00 112.82 ? 820  ILE A N     1 
ATOM   1720 C CA    . ILE A 1 831  ? 151.476 134.490 111.650 1.00 112.82 ? 820  ILE A CA    1 
ATOM   1721 C C     . ILE A 1 831  ? 151.494 133.014 112.036 1.00 112.82 ? 820  ILE A C     1 
ATOM   1722 O O     . ILE A 1 831  ? 151.338 132.155 111.159 1.00 112.82 ? 820  ILE A O     1 
ATOM   1723 C CB    . ILE A 1 831  ? 152.797 134.852 110.953 1.00 112.82 ? 820  ILE A CB    1 
ATOM   1724 N N     . LEU A 1 832  ? 151.684 132.693 113.313 1.00 112.49 ? 821  LEU A N     1 
ATOM   1725 C CA    . LEU A 1 832  ? 151.763 131.300 113.728 1.00 112.49 ? 821  LEU A CA    1 
ATOM   1726 C C     . LEU A 1 832  ? 150.417 130.603 113.522 1.00 112.49 ? 821  LEU A C     1 
ATOM   1727 O O     . LEU A 1 832  ? 149.360 131.235 113.615 1.00 112.49 ? 821  LEU A O     1 
ATOM   1728 C CB    . LEU A 1 832  ? 152.189 131.205 115.192 1.00 112.49 ? 821  LEU A CB    1 
ATOM   1729 N N     . PRO A 1 833  ? 150.425 129.296 113.237 1.00 110.81 ? 822  PRO A N     1 
ATOM   1730 C CA    . PRO A 1 833  ? 149.172 128.606 112.900 1.00 110.81 ? 822  PRO A CA    1 
ATOM   1731 C C     . PRO A 1 833  ? 148.303 128.252 114.097 1.00 110.81 ? 822  PRO A C     1 
ATOM   1732 O O     . PRO A 1 833  ? 147.812 127.123 114.193 1.00 110.81 ? 822  PRO A O     1 
ATOM   1733 C CB    . PRO A 1 833  ? 149.670 127.340 112.192 1.00 110.81 ? 822  PRO A CB    1 
ATOM   1734 C CG    . PRO A 1 833  ? 150.970 127.068 112.871 1.00 110.81 ? 822  PRO A CG    1 
ATOM   1735 C CD    . PRO A 1 833  ? 151.594 128.433 112.992 1.00 110.81 ? 822  PRO A CD    1 
ATOM   1736 N N     . HIS A 1 834  ? 148.117 129.200 115.018 1.00 113.72 ? 823  HIS A N     1 
ATOM   1737 C CA    . HIS A 1 834  ? 147.112 129.108 116.075 1.00 113.72 ? 823  HIS A CA    1 
ATOM   1738 C C     . HIS A 1 834  ? 147.357 127.950 117.039 1.00 113.72 ? 823  HIS A C     1 
ATOM   1739 O O     . HIS A 1 834  ? 146.605 127.773 118.003 1.00 113.72 ? 823  HIS A O     1 
ATOM   1740 C CB    . HIS A 1 834  ? 145.714 128.992 115.463 1.00 113.72 ? 823  HIS A CB    1 
ATOM   1741 C CG    . HIS A 1 834  ? 145.146 130.301 115.012 1.00 113.72 ? 823  HIS A CG    1 
ATOM   1742 N ND1   . HIS A 1 834  ? 144.621 130.490 113.752 1.00 113.72 ? 823  HIS A ND1   1 
ATOM   1743 C CD2   . HIS A 1 834  ? 145.029 131.489 115.650 1.00 113.72 ? 823  HIS A CD2   1 
ATOM   1744 C CE1   . HIS A 1 834  ? 144.200 131.736 113.635 1.00 113.72 ? 823  HIS A CE1   1 
ATOM   1745 N NE2   . HIS A 1 834  ? 144.436 132.364 114.773 1.00 113.72 ? 823  HIS A NE2   1 
ATOM   1746 N N     . SER A 1 835  ? 148.399 127.159 116.796 1.00 116.65 ? 824  SER A N     1 
ATOM   1747 C CA    . SER A 1 835  ? 148.774 126.055 117.668 1.00 116.65 ? 824  SER A CA    1 
ATOM   1748 C C     . SER A 1 835  ? 150.132 126.271 118.314 1.00 116.65 ? 824  SER A C     1 
ATOM   1749 O O     . SER A 1 835  ? 150.255 126.199 119.541 1.00 116.65 ? 824  SER A O     1 
ATOM   1750 C CB    . SER A 1 835  ? 148.773 124.735 116.882 1.00 116.65 ? 824  SER A CB    1 
ATOM   1751 N N     . VAL A 1 836  ? 151.163 126.532 117.508 1.00 124.49 ? 825  VAL A N     1 
ATOM   1752 C CA    . VAL A 1 836  ? 152.454 126.928 118.059 1.00 124.49 ? 825  VAL A CA    1 
ATOM   1753 C C     . VAL A 1 836  ? 152.340 128.272 118.763 1.00 124.49 ? 825  VAL A C     1 
ATOM   1754 O O     . VAL A 1 836  ? 153.095 128.557 119.700 1.00 124.49 ? 825  VAL A O     1 
ATOM   1755 C CB    . VAL A 1 836  ? 153.523 126.959 116.950 1.00 124.49 ? 825  VAL A CB    1 
ATOM   1756 N N     . ALA A 1 837  ? 151.408 129.121 118.321 1.00 125.76 ? 826  ALA A N     1 
ATOM   1757 C CA    . ALA A 1 837  ? 151.210 130.412 118.972 1.00 125.76 ? 826  ALA A CA    1 
ATOM   1758 C C     . ALA A 1 837  ? 150.754 130.240 120.414 1.00 125.76 ? 826  ALA A C     1 
ATOM   1759 O O     . ALA A 1 837  ? 151.248 130.926 121.316 1.00 125.76 ? 826  ALA A O     1 
ATOM   1760 C CB    . ALA A 1 837  ? 150.198 131.246 118.187 1.00 125.76 ? 826  ALA A CB    1 
ATOM   1761 N N     . GLU A 1 838  ? 149.810 129.328 120.653 1.00 123.97 ? 827  GLU A N     1 
ATOM   1762 C CA    . GLU A 1 838  ? 149.329 129.099 122.009 1.00 123.97 ? 827  GLU A CA    1 
ATOM   1763 C C     . GLU A 1 838  ? 150.330 128.325 122.855 1.00 123.97 ? 827  GLU A C     1 
ATOM   1764 O O     . GLU A 1 838  ? 150.246 128.370 124.087 1.00 123.97 ? 827  GLU A O     1 
ATOM   1765 C CB    . GLU A 1 838  ? 147.992 128.357 121.975 1.00 123.97 ? 827  GLU A CB    1 
ATOM   1766 N N     . GLN A 1 839  ? 151.273 127.623 122.228 1.00 126.87 ? 828  GLN A N     1 
ATOM   1767 C CA    . GLN A 1 839  ? 152.261 126.844 122.963 1.00 126.87 ? 828  GLN A CA    1 
ATOM   1768 C C     . GLN A 1 839  ? 153.461 127.689 123.374 1.00 126.87 ? 828  GLN A C     1 
ATOM   1769 O O     . GLN A 1 839  ? 153.863 127.674 124.541 1.00 126.87 ? 828  GLN A O     1 
ATOM   1770 C CB    . GLN A 1 839  ? 152.716 125.647 122.121 1.00 126.87 ? 828  GLN A CB    1 
ATOM   1771 N N     . LEU A 1 840  ? 154.041 128.432 122.428 1.00 129.94 ? 829  LEU A N     1 
ATOM   1772 C CA    . LEU A 1 840  ? 155.181 129.283 122.750 1.00 129.94 ? 829  LEU A CA    1 
ATOM   1773 C C     . LEU A 1 840  ? 154.796 130.400 123.710 1.00 129.94 ? 829  LEU A C     1 
ATOM   1774 O O     . LEU A 1 840  ? 155.637 130.863 124.489 1.00 129.94 ? 829  LEU A O     1 
ATOM   1775 C CB    . LEU A 1 840  ? 155.780 129.867 121.470 1.00 129.94 ? 829  LEU A CB    1 
ATOM   1776 N N     . LYS A 1 841  ? 153.539 130.849 123.665 1.00 131.24 ? 830  LYS A N     1 
ATOM   1777 C CA    . LYS A 1 841  ? 153.089 131.879 124.596 1.00 131.24 ? 830  LYS A CA    1 
ATOM   1778 C C     . LYS A 1 841  ? 153.114 131.374 126.033 1.00 131.24 ? 830  LYS A C     1 
ATOM   1779 O O     . LYS A 1 841  ? 153.513 132.103 126.948 1.00 131.24 ? 830  LYS A O     1 
ATOM   1780 C CB    . LYS A 1 841  ? 151.685 132.351 124.217 1.00 131.24 ? 830  LYS A CB    1 
ATOM   1781 N N     . ARG A 1 842  ? 152.695 130.131 126.251 1.00 129.59 ? 831  ARG A N     1 
ATOM   1782 C CA    . ARG A 1 842  ? 152.634 129.561 127.597 1.00 129.59 ? 831  ARG A CA    1 
ATOM   1783 C C     . ARG A 1 842  ? 153.970 128.953 128.018 1.00 129.59 ? 831  ARG A C     1 
ATOM   1784 O O     . ARG A 1 842  ? 154.042 127.809 128.464 1.00 129.59 ? 831  ARG A O     1 
ATOM   1785 C CB    . ARG A 1 842  ? 151.516 128.527 127.670 1.00 129.59 ? 831  ARG A CB    1 
ATOM   1786 N N     . GLY A 1 843  ? 155.043 129.728 127.875 1.00 133.96 ? 832  GLY A N     1 
ATOM   1787 C CA    . GLY A 1 843  ? 156.353 129.352 128.375 1.00 133.96 ? 832  GLY A CA    1 
ATOM   1788 C C     . GLY A 1 843  ? 156.950 128.067 127.832 1.00 133.96 ? 832  GLY A C     1 
ATOM   1789 O O     . GLY A 1 843  ? 158.037 127.664 128.256 1.00 133.96 ? 832  GLY A O     1 
ATOM   1790 N N     . GLU A 1 844  ? 156.262 127.413 126.900 1.00 136.38 ? 833  GLU A N     1 
ATOM   1791 C CA    . GLU A 1 844  ? 156.734 126.146 126.367 1.00 136.38 ? 833  GLU A CA    1 
ATOM   1792 C C     . GLU A 1 844  ? 157.742 126.382 125.244 1.00 136.38 ? 833  GLU A C     1 
ATOM   1793 O O     . GLU A 1 844  ? 158.009 127.515 124.834 1.00 136.38 ? 833  GLU A O     1 
ATOM   1794 C CB    . GLU A 1 844  ? 155.557 125.302 125.884 1.00 136.38 ? 833  GLU A CB    1 
ATOM   1795 N N     . THR A 1 845  ? 158.310 125.290 124.738 1.00 124.51 ? 834  THR A N     1 
ATOM   1796 C CA    . THR A 1 845  ? 159.277 125.334 123.651 1.00 124.51 ? 834  THR A CA    1 
ATOM   1797 C C     . THR A 1 845  ? 158.846 124.372 122.556 1.00 124.51 ? 834  THR A C     1 
ATOM   1798 O O     . THR A 1 845  ? 158.361 123.272 122.839 1.00 124.51 ? 834  THR A O     1 
ATOM   1799 C CB    . THR A 1 845  ? 160.687 124.974 124.136 1.00 124.51 ? 834  THR A CB    1 
ATOM   1800 N N     . VAL A 1 846  ? 159.022 124.790 121.306 1.00 107.60 ? 835  VAL A N     1 
ATOM   1801 C CA    . VAL A 1 846  ? 158.632 124.002 120.142 1.00 107.60 ? 835  VAL A CA    1 
ATOM   1802 C C     . VAL A 1 846  ? 159.898 123.579 119.410 1.00 107.60 ? 835  VAL A C     1 
ATOM   1803 O O     . VAL A 1 846  ? 160.702 124.427 119.002 1.00 107.60 ? 835  VAL A O     1 
ATOM   1804 C CB    . VAL A 1 846  ? 157.694 124.786 119.213 1.00 107.60 ? 835  VAL A CB    1 
ATOM   1805 N N     . GLN A 1 847  ? 160.073 122.273 119.243 1.00 97.79  ? 836  GLN A N     1 
ATOM   1806 C CA    . GLN A 1 847  ? 161.209 121.714 118.528 1.00 97.79  ? 836  GLN A CA    1 
ATOM   1807 C C     . GLN A 1 847  ? 160.818 121.365 117.097 1.00 97.79  ? 836  GLN A C     1 
ATOM   1808 O O     . GLN A 1 847  ? 159.638 121.320 116.742 1.00 97.79  ? 836  GLN A O     1 
ATOM   1809 C CB    . GLN A 1 847  ? 161.743 120.471 119.245 1.00 97.79  ? 836  GLN A CB    1 
ATOM   1810 N N     . ALA A 1 848  ? 161.834 121.118 116.274 1.00 97.92  ? 837  ALA A N     1 
ATOM   1811 C CA    . ALA A 1 848  ? 161.601 120.738 114.890 1.00 97.92  ? 837  ALA A CA    1 
ATOM   1812 C C     . ALA A 1 848  ? 160.894 119.390 114.816 1.00 97.92  ? 837  ALA A C     1 
ATOM   1813 O O     . ALA A 1 848  ? 161.094 118.510 115.658 1.00 97.92  ? 837  ALA A O     1 
ATOM   1814 C CB    . ALA A 1 848  ? 162.919 120.681 114.120 1.00 97.92  ? 837  ALA A CB    1 
ATOM   1815 N N     . GLU A 1 849  ? 160.059 119.231 113.791 1.00 101.39 ? 838  GLU A N     1 
ATOM   1816 C CA    . GLU A 1 849  ? 159.265 118.023 113.635 1.00 101.39 ? 838  GLU A CA    1 
ATOM   1817 C C     . GLU A 1 849  ? 159.272 117.583 112.179 1.00 101.39 ? 838  GLU A C     1 
ATOM   1818 O O     . GLU A 1 849  ? 159.472 118.390 111.268 1.00 101.39 ? 838  GLU A O     1 
ATOM   1819 C CB    . GLU A 1 849  ? 157.821 118.233 114.112 1.00 101.39 ? 838  GLU A CB    1 
ATOM   1820 N N     . ALA A 1 850  ? 159.066 116.283 111.975 1.00 102.03 ? 839  ALA A N     1 
ATOM   1821 C CA    . ALA A 1 850  ? 158.919 115.699 110.650 1.00 102.03 ? 839  ALA A CA    1 
ATOM   1822 C C     . ALA A 1 850  ? 157.626 114.901 110.618 1.00 102.03 ? 839  ALA A C     1 
ATOM   1823 O O     . ALA A 1 850  ? 157.389 114.068 111.499 1.00 102.03 ? 839  ALA A O     1 
ATOM   1824 C CB    . ALA A 1 850  ? 160.111 114.805 110.295 1.00 102.03 ? 839  ALA A CB    1 
ATOM   1825 N N     . PHE A 1 851  ? 156.795 115.155 109.612 1.00 99.77  ? 840  PHE A N     1 
ATOM   1826 C CA    . PHE A 1 851  ? 155.486 114.535 109.504 1.00 99.77  ? 840  PHE A CA    1 
ATOM   1827 C C     . PHE A 1 851  ? 155.460 113.555 108.335 1.00 99.77  ? 840  PHE A C     1 
ATOM   1828 O O     . PHE A 1 851  ? 156.004 113.824 107.257 1.00 99.77  ? 840  PHE A O     1 
ATOM   1829 C CB    . PHE A 1 851  ? 154.397 115.599 109.337 1.00 99.77  ? 840  PHE A CB    1 
ATOM   1830 C CG    . PHE A 1 851  ? 154.270 116.524 110.519 1.00 99.77  ? 840  PHE A CG    1 
ATOM   1831 C CD1   . PHE A 1 851  ? 153.560 116.144 111.644 1.00 99.77  ? 840  PHE A CD1   1 
ATOM   1832 C CD2   . PHE A 1 851  ? 154.879 117.768 110.510 1.00 99.77  ? 840  PHE A CD2   1 
ATOM   1833 C CE1   . PHE A 1 851  ? 153.447 116.991 112.733 1.00 99.77  ? 840  PHE A CE1   1 
ATOM   1834 C CE2   . PHE A 1 851  ? 154.772 118.618 111.595 1.00 99.77  ? 840  PHE A CE2   1 
ATOM   1835 C CZ    . PHE A 1 851  ? 154.056 118.229 112.707 1.00 99.77  ? 840  PHE A CZ    1 
ATOM   1836 N N     . ASP A 1 852  ? 154.793 112.421 108.566 1.00 94.38  ? 841  ASP A N     1 
ATOM   1837 C CA    . ASP A 1 852  ? 154.840 111.299 107.632 1.00 94.38  ? 841  ASP A CA    1 
ATOM   1838 C C     . ASP A 1 852  ? 154.060 111.592 106.356 1.00 94.38  ? 841  ASP A C     1 
ATOM   1839 O O     . ASP A 1 852  ? 154.473 111.193 105.262 1.00 94.38  ? 841  ASP A O     1 
ATOM   1840 C CB    . ASP A 1 852  ? 154.309 110.034 108.307 1.00 94.38  ? 841  ASP A CB    1 
ATOM   1841 N N     . SER A 1 853  ? 152.910 112.251 106.475 1.00 94.86  ? 842  SER A N     1 
ATOM   1842 C CA    . SER A 1 853  ? 152.074 112.511 105.308 1.00 94.86  ? 842  SER A CA    1 
ATOM   1843 C C     . SER A 1 853  ? 151.317 113.813 105.508 1.00 94.86  ? 842  SER A C     1 
ATOM   1844 O O     . SER A 1 853  ? 150.531 113.938 106.453 1.00 94.86  ? 842  SER A O     1 
ATOM   1845 C CB    . SER A 1 853  ? 151.100 111.356 105.065 1.00 94.86  ? 842  SER A CB    1 
ATOM   1846 N N     . VAL A 1 854  ? 151.553 114.774 104.615 1.00 93.13  ? 843  VAL A N     1 
ATOM   1847 C CA    . VAL A 1 854  ? 150.853 116.050 104.613 1.00 93.13  ? 843  VAL A CA    1 
ATOM   1848 C C     . VAL A 1 854  ? 150.437 116.369 103.184 1.00 93.13  ? 843  VAL A C     1 
ATOM   1849 O O     . VAL A 1 854  ? 151.002 115.856 102.216 1.00 93.13  ? 843  VAL A O     1 
ATOM   1850 C CB    . VAL A 1 854  ? 151.712 117.194 105.193 1.00 93.13  ? 843  VAL A CB    1 
ATOM   1851 N N     . THR A 1 855  ? 149.441 117.241 103.062 1.00 92.97  ? 844  THR A N     1 
ATOM   1852 C CA    . THR A 1 855  ? 148.882 117.625 101.773 1.00 92.97  ? 844  THR A CA    1 
ATOM   1853 C C     . THR A 1 855  ? 149.220 119.081 101.480 1.00 92.97  ? 844  THR A C     1 
ATOM   1854 O O     . THR A 1 855  ? 148.994 119.958 102.321 1.00 92.97  ? 844  THR A O     1 
ATOM   1855 C CB    . THR A 1 855  ? 147.366 117.421 101.749 1.00 92.97  ? 844  THR A CB    1 
ATOM   1856 N N     . ILE A 1 856  ? 149.755 119.328 100.285 1.00 95.76  ? 845  ILE A N     1 
ATOM   1857 C CA    . ILE A 1 856  ? 150.143 120.659 99.838  1.00 95.76  ? 845  ILE A CA    1 
ATOM   1858 C C     . ILE A 1 856  ? 149.320 121.012 98.607  1.00 95.76  ? 845  ILE A C     1 
ATOM   1859 O O     . ILE A 1 856  ? 149.233 120.220 97.659  1.00 95.76  ? 845  ILE A O     1 
ATOM   1860 C CB    . ILE A 1 856  ? 151.649 120.740 99.529  1.00 95.76  ? 845  ILE A CB    1 
ATOM   1861 N N     . TYR A 1 857  ? 148.725 122.202 98.624  1.00 102.72 ? 846  TYR A N     1 
ATOM   1862 C CA    . TYR A 1 857  ? 147.877 122.675 97.539  1.00 102.72 ? 846  TYR A CA    1 
ATOM   1863 C C     . TYR A 1 857  ? 148.390 124.021 97.049  1.00 102.72 ? 846  TYR A C     1 
ATOM   1864 O O     . TYR A 1 857  ? 148.684 124.915 97.855  1.00 102.72 ? 846  TYR A O     1 
ATOM   1865 C CB    . TYR A 1 857  ? 146.414 122.790 97.982  1.00 102.72 ? 846  TYR A CB    1 
ATOM   1866 C CG    . TYR A 1 857  ? 145.599 123.796 97.196  1.00 102.72 ? 846  TYR A CG    1 
ATOM   1867 C CD1   . TYR A 1 857  ? 145.191 123.520 95.898  1.00 102.72 ? 846  TYR A CD1   1 
ATOM   1868 C CD2   . TYR A 1 857  ? 145.225 125.010 97.754  1.00 102.72 ? 846  TYR A CD2   1 
ATOM   1869 C CE1   . TYR A 1 857  ? 144.442 124.429 95.176  1.00 102.72 ? 846  TYR A CE1   1 
ATOM   1870 C CE2   . TYR A 1 857  ? 144.477 125.925 97.041  1.00 102.72 ? 846  TYR A CE2   1 
ATOM   1871 C CZ    . TYR A 1 857  ? 144.087 125.629 95.753  1.00 102.72 ? 846  TYR A CZ    1 
ATOM   1872 O OH    . TYR A 1 857  ? 143.340 126.537 95.039  1.00 102.72 ? 846  TYR A OH    1 
ATOM   1873 N N     . PHE A 1 858  ? 148.492 124.152 95.727  1.00 102.55 ? 847  PHE A N     1 
ATOM   1874 C CA    . PHE A 1 858  ? 148.970 125.355 95.066  1.00 102.55 ? 847  PHE A CA    1 
ATOM   1875 C C     . PHE A 1 858  ? 147.845 125.969 94.248  1.00 102.55 ? 847  PHE A C     1 
ATOM   1876 O O     . PHE A 1 858  ? 147.107 125.257 93.556  1.00 102.55 ? 847  PHE A O     1 
ATOM   1877 C CB    . PHE A 1 858  ? 150.148 125.056 94.135  1.00 102.55 ? 847  PHE A CB    1 
ATOM   1878 C CG    . PHE A 1 858  ? 151.480 125.066 94.816  1.00 102.55 ? 847  PHE A CG    1 
ATOM   1879 C CD1   . PHE A 1 858  ? 151.566 125.095 96.194  1.00 102.55 ? 847  PHE A CD1   1 
ATOM   1880 C CD2   . PHE A 1 858  ? 152.648 125.067 94.076  1.00 102.55 ? 847  PHE A CD2   1 
ATOM   1881 C CE1   . PHE A 1 858  ? 152.790 125.100 96.819  1.00 102.55 ? 847  PHE A CE1   1 
ATOM   1882 C CE2   . PHE A 1 858  ? 153.877 125.082 94.700  1.00 102.55 ? 847  PHE A CE2   1 
ATOM   1883 C CZ    . PHE A 1 858  ? 153.948 125.100 96.074  1.00 102.55 ? 847  PHE A CZ    1 
ATOM   1884 N N     . SER A 1 859  ? 147.736 127.294 94.317  1.00 109.76 ? 848  SER A N     1 
ATOM   1885 C CA    . SER A 1 859  ? 146.798 128.062 93.511  1.00 109.76 ? 848  SER A CA    1 
ATOM   1886 C C     . SER A 1 859  ? 147.553 129.207 92.856  1.00 109.76 ? 848  SER A C     1 
ATOM   1887 O O     . SER A 1 859  ? 148.285 129.937 93.534  1.00 109.76 ? 848  SER A O     1 
ATOM   1888 C CB    . SER A 1 859  ? 145.644 128.603 94.358  1.00 109.76 ? 848  SER A CB    1 
ATOM   1889 N N     . ASP A 1 860  ? 147.375 129.364 91.546  1.00 116.94 ? 849  ASP A N     1 
ATOM   1890 C CA    . ASP A 1 860  ? 148.089 130.391 90.801  1.00 116.94 ? 849  ASP A CA    1 
ATOM   1891 C C     . ASP A 1 860  ? 147.153 131.051 89.801  1.00 116.94 ? 849  ASP A C     1 
ATOM   1892 O O     . ASP A 1 860  ? 146.267 130.400 89.243  1.00 116.94 ? 849  ASP A O     1 
ATOM   1893 C CB    . ASP A 1 860  ? 149.305 129.808 90.071  1.00 116.94 ? 849  ASP A CB    1 
ATOM   1894 N N     . ILE A 1 861  ? 147.348 132.348 89.586  1.00 119.94 ? 850  ILE A N     1 
ATOM   1895 C CA    . ILE A 1 861  ? 146.577 133.078 88.587  1.00 119.94 ? 850  ILE A CA    1 
ATOM   1896 C C     . ILE A 1 861  ? 147.178 132.815 87.213  1.00 119.94 ? 850  ILE A C     1 
ATOM   1897 O O     . ILE A 1 861  ? 148.370 133.054 86.987  1.00 119.94 ? 850  ILE A O     1 
ATOM   1898 C CB    . ILE A 1 861  ? 146.551 134.580 88.907  1.00 119.94 ? 850  ILE A CB    1 
ATOM   1899 N N     . VAL A 1 862  ? 146.354 132.327 86.292  1.00 120.41 ? 851  VAL A N     1 
ATOM   1900 C CA    . VAL A 1 862  ? 146.807 131.971 84.952  1.00 120.41 ? 851  VAL A CA    1 
ATOM   1901 C C     . VAL A 1 862  ? 146.789 133.214 84.075  1.00 120.41 ? 851  VAL A C     1 
ATOM   1902 O O     . VAL A 1 862  ? 145.767 133.905 83.980  1.00 120.41 ? 851  VAL A O     1 
ATOM   1903 C CB    . VAL A 1 862  ? 145.930 130.860 84.352  1.00 120.41 ? 851  VAL A CB    1 
ATOM   1904 N N     . GLY A 1 863  ? 147.918 133.497 83.431  1.00 113.96 ? 852  GLY A N     1 
ATOM   1905 C CA    . GLY A 1 863  ? 148.013 134.651 82.553  1.00 113.96 ? 852  GLY A CA    1 
ATOM   1906 C C     . GLY A 1 863  ? 147.832 135.979 83.251  1.00 113.96 ? 852  GLY A C     1 
ATOM   1907 O O     . GLY A 1 863  ? 147.310 136.923 82.650  1.00 113.96 ? 852  GLY A O     1 
ATOM   1908 N N     . PHE A 1 864  ? 148.253 136.079 84.514  1.00 110.30 ? 853  PHE A N     1 
ATOM   1909 C CA    . PHE A 1 864  ? 148.102 137.328 85.250  1.00 110.30 ? 853  PHE A CA    1 
ATOM   1910 C C     . PHE A 1 864  ? 149.123 138.375 84.823  1.00 110.30 ? 853  PHE A C     1 
ATOM   1911 O O     . PHE A 1 864  ? 148.920 139.565 85.088  1.00 110.30 ? 853  PHE A O     1 
ATOM   1912 C CB    . PHE A 1 864  ? 148.212 137.062 86.752  1.00 110.30 ? 853  PHE A CB    1 
ATOM   1913 C CG    . PHE A 1 864  ? 147.940 138.267 87.606  1.00 110.30 ? 853  PHE A CG    1 
ATOM   1914 C CD1   . PHE A 1 864  ? 146.640 138.672 87.859  1.00 110.30 ? 853  PHE A CD1   1 
ATOM   1915 C CD2   . PHE A 1 864  ? 148.981 138.989 88.164  1.00 110.30 ? 853  PHE A CD2   1 
ATOM   1916 C CE1   . PHE A 1 864  ? 146.384 139.778 88.646  1.00 110.30 ? 853  PHE A CE1   1 
ATOM   1917 C CE2   . PHE A 1 864  ? 148.731 140.096 88.952  1.00 110.30 ? 853  PHE A CE2   1 
ATOM   1918 C CZ    . PHE A 1 864  ? 147.431 140.490 89.193  1.00 110.30 ? 853  PHE A CZ    1 
ATOM   1919 N N     . THR A 1 865  ? 150.203 137.964 84.157  1.00 117.12 ? 854  THR A N     1 
ATOM   1920 C CA    . THR A 1 865  ? 151.231 138.902 83.724  1.00 117.12 ? 854  THR A CA    1 
ATOM   1921 C C     . THR A 1 865  ? 150.766 139.814 82.596  1.00 117.12 ? 854  THR A C     1 
ATOM   1922 O O     . THR A 1 865  ? 151.457 140.791 82.291  1.00 117.12 ? 854  THR A O     1 
ATOM   1923 C CB    . THR A 1 865  ? 152.485 138.145 83.283  1.00 117.12 ? 854  THR A CB    1 
ATOM   1924 N N     . ALA A 1 866  ? 149.624 139.524 81.975  1.00 116.24 ? 855  ALA A N     1 
ATOM   1925 C CA    . ALA A 1 866  ? 149.090 140.351 80.902  1.00 116.24 ? 855  ALA A CA    1 
ATOM   1926 C C     . ALA A 1 866  ? 147.913 141.213 81.326  1.00 116.24 ? 855  ALA A C     1 
ATOM   1927 O O     . ALA A 1 866  ? 147.758 142.319 80.804  1.00 116.24 ? 855  ALA A O     1 
ATOM   1928 C CB    . ALA A 1 866  ? 148.661 139.476 79.717  1.00 116.24 ? 855  ALA A CB    1 
ATOM   1929 N N     . LEU A 1 867  ? 147.080 140.735 82.253  1.00 116.34 ? 856  LEU A N     1 
ATOM   1930 C CA    . LEU A 1 867  ? 145.965 141.545 82.733  1.00 116.34 ? 856  LEU A CA    1 
ATOM   1931 C C     . LEU A 1 867  ? 146.460 142.779 83.475  1.00 116.34 ? 856  LEU A C     1 
ATOM   1932 O O     . LEU A 1 867  ? 145.890 143.867 83.338  1.00 116.34 ? 856  LEU A O     1 
ATOM   1933 C CB    . LEU A 1 867  ? 145.055 140.706 83.630  1.00 116.34 ? 856  LEU A CB    1 
ATOM   1934 N N     . SER A 1 868  ? 147.524 142.631 84.266  1.00 112.23 ? 857  SER A N     1 
ATOM   1935 C CA    . SER A 1 868  ? 148.083 143.752 85.007  1.00 112.23 ? 857  SER A CA    1 
ATOM   1936 C C     . SER A 1 868  ? 148.897 144.696 84.132  1.00 112.23 ? 857  SER A C     1 
ATOM   1937 O O     . SER A 1 868  ? 149.237 145.794 84.585  1.00 112.23 ? 857  SER A O     1 
ATOM   1938 C CB    . SER A 1 868  ? 148.956 143.240 86.155  1.00 112.23 ? 857  SER A CB    1 
ATOM   1939 N N     . ALA A 1 869  ? 149.219 144.298 82.900  1.00 117.78 ? 858  ALA A N     1 
ATOM   1940 C CA    . ALA A 1 869  ? 149.980 145.174 82.015  1.00 117.78 ? 858  ALA A CA    1 
ATOM   1941 C C     . ALA A 1 869  ? 149.146 146.371 81.576  1.00 117.78 ? 858  ALA A C     1 
ATOM   1942 O O     . ALA A 1 869  ? 149.605 147.517 81.638  1.00 117.78 ? 858  ALA A O     1 
ATOM   1943 C CB    . ALA A 1 869  ? 150.480 144.389 80.803  1.00 117.78 ? 858  ALA A CB    1 
ATOM   1944 N N     . GLU A 1 870  ? 147.916 146.125 81.130  1.00 117.62 ? 859  GLU A N     1 
ATOM   1945 C CA    . GLU A 1 870  ? 147.028 147.194 80.677  1.00 117.62 ? 859  GLU A CA    1 
ATOM   1946 C C     . GLU A 1 870  ? 146.052 147.558 81.794  1.00 117.62 ? 859  GLU A C     1 
ATOM   1947 O O     . GLU A 1 870  ? 144.862 147.239 81.763  1.00 117.62 ? 859  GLU A O     1 
ATOM   1948 C CB    . GLU A 1 870  ? 146.299 146.772 79.405  1.00 117.62 ? 859  GLU A CB    1 
ATOM   1949 N N     . SER A 1 871  ? 146.588 148.256 82.793  1.00 115.76 ? 860  SER A N     1 
ATOM   1950 C CA    . SER A 1 871  ? 145.804 148.697 83.938  1.00 115.76 ? 860  SER A CA    1 
ATOM   1951 C C     . SER A 1 871  ? 146.617 149.708 84.732  1.00 115.76 ? 860  SER A C     1 
ATOM   1952 O O     . SER A 1 871  ? 147.833 149.557 84.873  1.00 115.76 ? 860  SER A O     1 
ATOM   1953 C CB    . SER A 1 871  ? 145.408 147.517 84.835  1.00 115.76 ? 860  SER A CB    1 
ATOM   1954 N N     . THR A 1 872  ? 145.939 150.731 85.241  1.00 109.19 ? 861  THR A N     1 
ATOM   1955 C CA    . THR A 1 872  ? 146.596 151.717 86.081  1.00 109.19 ? 861  THR A CA    1 
ATOM   1956 C C     . THR A 1 872  ? 146.974 151.093 87.424  1.00 109.19 ? 861  THR A C     1 
ATOM   1957 O O     . THR A 1 872  ? 146.344 150.129 87.867  1.00 109.19 ? 861  THR A O     1 
ATOM   1958 C CB    . THR A 1 872  ? 145.682 152.920 86.304  1.00 109.19 ? 861  THR A CB    1 
ATOM   1959 N N     . PRO A 1 873  ? 148.013 151.612 88.086  1.00 109.12 ? 862  PRO A N     1 
ATOM   1960 C CA    . PRO A 1 873  ? 148.353 151.088 89.419  1.00 109.12 ? 862  PRO A CA    1 
ATOM   1961 C C     . PRO A 1 873  ? 147.224 151.229 90.422  1.00 109.12 ? 862  PRO A C     1 
ATOM   1962 O O     . PRO A 1 873  ? 147.075 150.368 91.298  1.00 109.12 ? 862  PRO A O     1 
ATOM   1963 C CB    . PRO A 1 873  ? 149.582 151.917 89.819  1.00 109.12 ? 862  PRO A CB    1 
ATOM   1964 C CG    . PRO A 1 873  ? 149.494 153.155 88.997  1.00 109.12 ? 862  PRO A CG    1 
ATOM   1965 C CD    . PRO A 1 873  ? 148.892 152.726 87.692  1.00 109.12 ? 862  PRO A CD    1 
ATOM   1966 N N     . MET A 1 874  ? 146.419 152.289 90.322  1.00 107.66 ? 863  MET A N     1 
ATOM   1967 C CA    . MET A 1 874  ? 145.230 152.384 91.160  1.00 107.66 ? 863  MET A CA    1 
ATOM   1968 C C     . MET A 1 874  ? 144.151 151.411 90.704  1.00 107.66 ? 863  MET A C     1 
ATOM   1969 O O     . MET A 1 874  ? 143.322 150.981 91.514  1.00 107.66 ? 863  MET A O     1 
ATOM   1970 C CB    . MET A 1 874  ? 144.693 153.814 91.155  1.00 107.66 ? 863  MET A CB    1 
ATOM   1971 N N     . GLN A 1 875  ? 144.146 151.054 89.420  1.00 108.05 ? 864  GLN A N     1 
ATOM   1972 C CA    . GLN A 1 875  ? 143.209 150.074 88.890  1.00 108.05 ? 864  GLN A CA    1 
ATOM   1973 C C     . GLN A 1 875  ? 143.730 148.646 88.982  1.00 108.05 ? 864  GLN A C     1 
ATOM   1974 O O     . GLN A 1 875  ? 142.990 147.711 88.657  1.00 108.05 ? 864  GLN A O     1 
ATOM   1975 C CB    . GLN A 1 875  ? 142.874 150.399 87.430  1.00 108.05 ? 864  GLN A CB    1 
ATOM   1976 N N     . VAL A 1 876  ? 144.975 148.456 89.413  1.00 104.99 ? 865  VAL A N     1 
ATOM   1977 C CA    . VAL A 1 876  ? 145.546 147.123 89.575  1.00 104.99 ? 865  VAL A CA    1 
ATOM   1978 C C     . VAL A 1 876  ? 145.838 146.779 91.026  1.00 104.99 ? 865  VAL A C     1 
ATOM   1979 O O     . VAL A 1 876  ? 146.196 145.626 91.311  1.00 104.99 ? 865  VAL A O     1 
ATOM   1980 C CB    . VAL A 1 876  ? 146.826 146.950 88.729  1.00 104.99 ? 865  VAL A CB    1 
ATOM   1981 N N     . VAL A 1 877  ? 145.702 147.730 91.953  1.00 105.40 ? 866  VAL A N     1 
ATOM   1982 C CA    . VAL A 1 877  ? 145.881 147.448 93.374  1.00 105.40 ? 866  VAL A CA    1 
ATOM   1983 C C     . VAL A 1 877  ? 144.562 147.184 94.083  1.00 105.40 ? 866  VAL A C     1 
ATOM   1984 O O     . VAL A 1 877  ? 144.572 146.662 95.210  1.00 105.40 ? 866  VAL A O     1 
ATOM   1985 C CB    . VAL A 1 877  ? 146.631 148.596 94.083  1.00 105.40 ? 866  VAL A CB    1 
ATOM   1986 N N     . THR A 1 878  ? 143.432 147.525 93.468  1.00 112.24 ? 867  THR A N     1 
ATOM   1987 C CA    . THR A 1 878  ? 142.121 147.236 94.031  1.00 112.24 ? 867  THR A CA    1 
ATOM   1988 C C     . THR A 1 878  ? 141.580 145.883 93.594  1.00 112.24 ? 867  THR A C     1 
ATOM   1989 O O     . THR A 1 878  ? 140.527 145.464 94.087  1.00 112.24 ? 867  THR A O     1 
ATOM   1990 C CB    . THR A 1 878  ? 141.124 148.335 93.647  1.00 112.24 ? 867  THR A CB    1 
ATOM   1991 N N     . LEU A 1 879  ? 142.269 145.193 92.686  1.00 109.80 ? 868  LEU A N     1 
ATOM   1992 C CA    . LEU A 1 879  ? 141.869 143.865 92.236  1.00 109.80 ? 868  LEU A CA    1 
ATOM   1993 C C     . LEU A 1 879  ? 142.553 142.759 93.028  1.00 109.80 ? 868  LEU A C     1 
ATOM   1994 O O     . LEU A 1 879  ? 141.891 141.824 93.486  1.00 109.80 ? 868  LEU A O     1 
ATOM   1995 C CB    . LEU A 1 879  ? 142.171 143.702 90.741  1.00 109.80 ? 868  LEU A CB    1 
ATOM   1996 N N     . LEU A 1 880  ? 143.875 142.849 93.200  1.00 108.23 ? 869  LEU A N     1 
ATOM   1997 C CA    . LEU A 1 880  ? 144.583 141.883 94.030  1.00 108.23 ? 869  LEU A CA    1 
ATOM   1998 C C     . LEU A 1 880  ? 144.167 141.972 95.491  1.00 108.23 ? 869  LEU A C     1 
ATOM   1999 O O     . LEU A 1 880  ? 144.339 140.999 96.232  1.00 108.23 ? 869  LEU A O     1 
ATOM   2000 C CB    . LEU A 1 880  ? 146.094 142.085 93.906  1.00 108.23 ? 869  LEU A CB    1 
ATOM   2001 N N     . ASN A 1 881  ? 143.627 143.113 95.918  1.00 112.02 ? 870  ASN A N     1 
ATOM   2002 C CA    . ASN A 1 881  ? 143.081 143.245 97.260  1.00 112.02 ? 870  ASN A CA    1 
ATOM   2003 C C     . ASN A 1 881  ? 141.639 142.771 97.351  1.00 112.02 ? 870  ASN A C     1 
ATOM   2004 O O     . ASN A 1 881  ? 141.186 142.406 98.443  1.00 112.02 ? 870  ASN A O     1 
ATOM   2005 C CB    . ASN A 1 881  ? 143.172 144.703 97.725  1.00 112.02 ? 870  ASN A CB    1 
ATOM   2006 C CG    . ASN A 1 881  ? 142.729 144.889 99.163  1.00 112.02 ? 870  ASN A CG    1 
ATOM   2007 O OD1   . ASN A 1 881  ? 142.890 143.996 99.995  1.00 112.02 ? 870  ASN A OD1   1 
ATOM   2008 N ND2   . ASN A 1 881  ? 142.166 146.053 99.463  1.00 112.02 ? 870  ASN A ND2   1 
ATOM   2009 N N     . ASP A 1 882  ? 140.915 142.749 96.233  1.00 113.99 ? 871  ASP A N     1 
ATOM   2010 C CA    . ASP A 1 882  ? 139.545 142.258 96.211  1.00 113.99 ? 871  ASP A CA    1 
ATOM   2011 C C     . ASP A 1 882  ? 139.463 140.747 96.056  1.00 113.99 ? 871  ASP A C     1 
ATOM   2012 O O     . ASP A 1 882  ? 138.383 140.177 96.248  1.00 113.99 ? 871  ASP A O     1 
ATOM   2013 C CB    . ASP A 1 882  ? 138.759 142.928 95.079  1.00 113.99 ? 871  ASP A CB    1 
ATOM   2014 N N     . LEU A 1 883  ? 140.569 140.087 95.716  1.00 113.86 ? 872  LEU A N     1 
ATOM   2015 C CA    . LEU A 1 883  ? 140.603 138.633 95.662  1.00 113.86 ? 872  LEU A CA    1 
ATOM   2016 C C     . LEU A 1 883  ? 141.067 138.011 96.970  1.00 113.86 ? 872  LEU A C     1 
ATOM   2017 O O     . LEU A 1 883  ? 140.720 136.858 97.249  1.00 113.86 ? 872  LEU A O     1 
ATOM   2018 C CB    . LEU A 1 883  ? 141.515 138.165 94.524  1.00 113.86 ? 872  LEU A CB    1 
ATOM   2019 N N     . TYR A 1 884  ? 141.839 138.745 97.774  1.00 112.16 ? 873  TYR A N     1 
ATOM   2020 C CA    . TYR A 1 884  ? 142.213 138.247 99.093  1.00 112.16 ? 873  TYR A CA    1 
ATOM   2021 C C     . TYR A 1 884  ? 141.000 138.166 100.009 1.00 112.16 ? 873  TYR A C     1 
ATOM   2022 O O     . TYR A 1 884  ? 140.873 137.224 100.800 1.00 112.16 ? 873  TYR A O     1 
ATOM   2023 C CB    . TYR A 1 884  ? 143.292 139.136 99.710  1.00 112.16 ? 873  TYR A CB    1 
ATOM   2024 C CG    . TYR A 1 884  ? 144.691 138.868 99.197  1.00 112.16 ? 873  TYR A CG    1 
ATOM   2025 C CD1   . TYR A 1 884  ? 144.904 138.063 98.087  1.00 112.16 ? 873  TYR A CD1   1 
ATOM   2026 C CD2   . TYR A 1 884  ? 145.799 139.419 99.828  1.00 112.16 ? 873  TYR A CD2   1 
ATOM   2027 C CE1   . TYR A 1 884  ? 146.180 137.816 97.617  1.00 112.16 ? 873  TYR A CE1   1 
ATOM   2028 C CE2   . TYR A 1 884  ? 147.078 139.177 99.365  1.00 112.16 ? 873  TYR A CE2   1 
ATOM   2029 C CZ    . TYR A 1 884  ? 147.263 138.375 98.260  1.00 112.16 ? 873  TYR A CZ    1 
ATOM   2030 O OH    . TYR A 1 884  ? 148.536 138.132 97.796  1.00 112.16 ? 873  TYR A OH    1 
ATOM   2031 N N     . THR A 1 885  ? 140.094 139.140 99.914  1.00 116.42 ? 874  THR A N     1 
ATOM   2032 C CA    . THR A 1 885  ? 138.882 139.134 100.721 1.00 116.42 ? 874  THR A CA    1 
ATOM   2033 C C     . THR A 1 885  ? 137.838 138.150 100.210 1.00 116.42 ? 874  THR A C     1 
ATOM   2034 O O     . THR A 1 885  ? 136.870 137.874 100.925 1.00 116.42 ? 874  THR A O     1 
ATOM   2035 C CB    . THR A 1 885  ? 138.273 140.537 100.775 1.00 116.42 ? 874  THR A CB    1 
ATOM   2036 N N     . CYS A 1 886  ? 138.009 137.621 98.999  1.00 120.49 ? 875  CYS A N     1 
ATOM   2037 C CA    . CYS A 1 886  ? 137.101 136.610 98.474  1.00 120.49 ? 875  CYS A CA    1 
ATOM   2038 C C     . CYS A 1 886  ? 137.569 135.195 98.781  1.00 120.49 ? 875  CYS A C     1 
ATOM   2039 O O     . CYS A 1 886  ? 136.736 134.295 98.943  1.00 120.49 ? 875  CYS A O     1 
ATOM   2040 C CB    . CYS A 1 886  ? 136.938 136.783 96.961  1.00 120.49 ? 875  CYS A CB    1 
ATOM   2041 S SG    . CYS A 1 886  ? 135.991 135.478 96.142  1.00 120.49 ? 875  CYS A SG    1 
ATOM   2042 N N     . PHE A 1 887  ? 138.880 134.980 98.879  1.00 118.45 ? 876  PHE A N     1 
ATOM   2043 C CA    . PHE A 1 887  ? 139.417 133.663 99.198  1.00 118.45 ? 876  PHE A CA    1 
ATOM   2044 C C     . PHE A 1 887  ? 139.565 133.436 100.694 1.00 118.45 ? 876  PHE A C     1 
ATOM   2045 O O     . PHE A 1 887  ? 139.411 132.300 101.157 1.00 118.45 ? 876  PHE A O     1 
ATOM   2046 C CB    . PHE A 1 887  ? 140.774 133.459 98.515  1.00 118.45 ? 876  PHE A CB    1 
ATOM   2047 C CG    . PHE A 1 887  ? 140.682 133.152 97.044  1.00 118.45 ? 876  PHE A CG    1 
ATOM   2048 C CD1   . PHE A 1 887  ? 139.545 133.469 96.317  1.00 118.45 ? 876  PHE A CD1   1 
ATOM   2049 C CD2   . PHE A 1 887  ? 141.738 132.542 96.388  1.00 118.45 ? 876  PHE A CD2   1 
ATOM   2050 C CE1   . PHE A 1 887  ? 139.465 133.185 94.968  1.00 118.45 ? 876  PHE A CE1   1 
ATOM   2051 C CE2   . PHE A 1 887  ? 141.664 132.256 95.038  1.00 118.45 ? 876  PHE A CE2   1 
ATOM   2052 C CZ    . PHE A 1 887  ? 140.526 132.577 94.327  1.00 118.45 ? 876  PHE A CZ    1 
ATOM   2053 N N     . ASP A 1 888  ? 139.857 134.488 101.464 1.00 114.59 ? 877  ASP A N     1 
ATOM   2054 C CA    . ASP A 1 888  ? 139.978 134.336 102.909 1.00 114.59 ? 877  ASP A CA    1 
ATOM   2055 C C     . ASP A 1 888  ? 138.646 134.005 103.566 1.00 114.59 ? 877  ASP A C     1 
ATOM   2056 O O     . ASP A 1 888  ? 138.635 133.491 104.690 1.00 114.59 ? 877  ASP A O     1 
ATOM   2057 C CB    . ASP A 1 888  ? 140.561 135.607 103.529 1.00 114.59 ? 877  ASP A CB    1 
ATOM   2058 N N     . ALA A 1 889  ? 137.528 134.284 102.896 1.00 115.60 ? 878  ALA A N     1 
ATOM   2059 C CA    . ALA A 1 889  ? 136.222 133.893 103.406 1.00 115.60 ? 878  ALA A CA    1 
ATOM   2060 C C     . ALA A 1 889  ? 135.914 132.424 103.160 1.00 115.60 ? 878  ALA A C     1 
ATOM   2061 O O     . ALA A 1 889  ? 134.988 131.889 103.779 1.00 115.60 ? 878  ALA A O     1 
ATOM   2062 C CB    . ALA A 1 889  ? 135.129 134.761 102.777 1.00 115.60 ? 878  ALA A CB    1 
ATOM   2063 N N     . VAL A 1 890  ? 136.663 131.763 102.279 1.00 112.02 ? 879  VAL A N     1 
ATOM   2064 C CA    . VAL A 1 890  ? 136.486 130.344 102.029 1.00 112.02 ? 879  VAL A CA    1 
ATOM   2065 C C     . VAL A 1 890  ? 137.683 129.519 102.487 1.00 112.02 ? 879  VAL A C     1 
ATOM   2066 O O     . VAL A 1 890  ? 137.523 128.326 102.773 1.00 112.02 ? 879  VAL A O     1 
ATOM   2067 C CB    . VAL A 1 890  ? 136.186 130.084 100.538 1.00 112.02 ? 879  VAL A CB    1 
ATOM   2068 N N     . ILE A 1 891  ? 138.879 130.114 102.570 1.00 108.44 ? 880  ILE A N     1 
ATOM   2069 C CA    . ILE A 1 891  ? 140.058 129.388 103.039 1.00 108.44 ? 880  ILE A CA    1 
ATOM   2070 C C     . ILE A 1 891  ? 140.098 129.249 104.549 1.00 108.44 ? 880  ILE A C     1 
ATOM   2071 O O     . ILE A 1 891  ? 141.015 128.607 105.077 1.00 108.44 ? 880  ILE A O     1 
ATOM   2072 C CB    . ILE A 1 891  ? 141.357 130.071 102.567 1.00 108.44 ? 880  ILE A CB    1 
ATOM   2073 N N     . ASP A 1 892  ? 139.135 129.832 105.265 1.00 104.96 ? 881  ASP A N     1 
ATOM   2074 C CA    . ASP A 1 892  ? 139.056 129.697 106.711 1.00 104.96 ? 881  ASP A CA    1 
ATOM   2075 C C     . ASP A 1 892  ? 137.956 128.754 107.173 1.00 104.96 ? 881  ASP A C     1 
ATOM   2076 O O     . ASP A 1 892  ? 137.988 128.318 108.328 1.00 104.96 ? 881  ASP A O     1 
ATOM   2077 C CB    . ASP A 1 892  ? 138.840 131.069 107.366 1.00 104.96 ? 881  ASP A CB    1 
ATOM   2078 N N     . ASN A 1 893  ? 136.987 128.438 106.311 1.00 110.26 ? 882  ASN A N     1 
ATOM   2079 C CA    . ASN A 1 893  ? 135.928 127.510 106.694 1.00 110.26 ? 882  ASN A CA    1 
ATOM   2080 C C     . ASN A 1 893  ? 136.479 126.114 106.954 1.00 110.26 ? 882  ASN A C     1 
ATOM   2081 O O     . ASN A 1 893  ? 136.084 125.454 107.922 1.00 110.26 ? 882  ASN A O     1 
ATOM   2082 C CB    . ASN A 1 893  ? 134.850 127.467 105.611 1.00 110.26 ? 882  ASN A CB    1 
ATOM   2083 C CG    . ASN A 1 893  ? 133.447 127.461 106.184 1.00 110.26 ? 882  ASN A CG    1 
ATOM   2084 O OD1   . ASN A 1 893  ? 133.152 126.728 107.128 1.00 110.26 ? 882  ASN A OD1   1 
ATOM   2085 N ND2   . ASN A 1 893  ? 132.571 128.280 105.612 1.00 110.26 ? 882  ASN A ND2   1 
ATOM   2086 N N     . PHE A 1 894  ? 137.387 125.648 106.104 1.00 107.86 ? 883  PHE A N     1 
ATOM   2087 C CA    . PHE A 1 894  ? 137.969 124.324 106.248 1.00 107.86 ? 883  PHE A CA    1 
ATOM   2088 C C     . PHE A 1 894  ? 139.210 124.380 107.136 1.00 107.86 ? 883  PHE A C     1 
ATOM   2089 O O     . PHE A 1 894  ? 139.737 125.449 107.450 1.00 107.86 ? 883  PHE A O     1 
ATOM   2090 C CB    . PHE A 1 894  ? 138.311 123.734 104.878 1.00 107.86 ? 883  PHE A CB    1 
ATOM   2091 C CG    . PHE A 1 894  ? 137.162 123.741 103.904 1.00 107.86 ? 883  PHE A CG    1 
ATOM   2092 C CD1   . PHE A 1 894  ? 135.849 123.775 104.349 1.00 107.86 ? 883  PHE A CD1   1 
ATOM   2093 C CD2   . PHE A 1 894  ? 137.398 123.719 102.540 1.00 107.86 ? 883  PHE A CD2   1 
ATOM   2094 C CE1   . PHE A 1 894  ? 134.797 123.784 103.454 1.00 107.86 ? 883  PHE A CE1   1 
ATOM   2095 C CE2   . PHE A 1 894  ? 136.348 123.728 101.641 1.00 107.86 ? 883  PHE A CE2   1 
ATOM   2096 C CZ    . PHE A 1 894  ? 135.048 123.760 102.098 1.00 107.86 ? 883  PHE A CZ    1 
ATOM   2097 N N     . ASP A 1 895  ? 139.677 123.200 107.543 1.00 104.37 ? 884  ASP A N     1 
ATOM   2098 C CA    . ASP A 1 895  ? 140.826 123.095 108.443 1.00 104.37 ? 884  ASP A CA    1 
ATOM   2099 C C     . ASP A 1 895  ? 142.108 122.998 107.614 1.00 104.37 ? 884  ASP A C     1 
ATOM   2100 O O     . ASP A 1 895  ? 142.736 121.948 107.476 1.00 104.37 ? 884  ASP A O     1 
ATOM   2101 C CB    . ASP A 1 895  ? 140.660 121.904 109.380 1.00 104.37 ? 884  ASP A CB    1 
ATOM   2102 C CG    . ASP A 1 895  ? 141.860 121.698 110.289 1.00 104.37 ? 884  ASP A CG    1 
ATOM   2103 O OD1   . ASP A 1 895  ? 142.600 122.673 110.535 1.00 104.37 ? 884  ASP A OD1   1 
ATOM   2104 O OD2   . ASP A 1 895  ? 142.060 120.558 110.758 1.00 104.37 ? 884  ASP A OD2   1 
ATOM   2105 N N     . VAL A 1 896  ? 142.480 124.140 107.042 1.00 101.56 ? 885  VAL A N     1 
ATOM   2106 C CA    . VAL A 1 896  ? 143.705 124.289 106.275 1.00 101.56 ? 885  VAL A CA    1 
ATOM   2107 C C     . VAL A 1 896  ? 144.483 125.473 106.840 1.00 101.56 ? 885  VAL A C     1 
ATOM   2108 O O     . VAL A 1 896  ? 144.030 126.155 107.759 1.00 101.56 ? 885  VAL A O     1 
ATOM   2109 C CB    . VAL A 1 896  ? 143.435 124.474 104.768 1.00 101.56 ? 885  VAL A CB    1 
ATOM   2110 N N     . TYR A 1 897  ? 145.667 125.709 106.283 1.00 107.67 ? 886  TYR A N     1 
ATOM   2111 C CA    . TYR A 1 897  ? 146.509 126.811 106.722 1.00 107.67 ? 886  TYR A CA    1 
ATOM   2112 C C     . TYR A 1 897  ? 147.223 127.433 105.533 1.00 107.67 ? 886  TYR A C     1 
ATOM   2113 O O     . TYR A 1 897  ? 147.691 126.726 104.637 1.00 107.67 ? 886  TYR A O     1 
ATOM   2114 C CB    . TYR A 1 897  ? 147.527 126.352 107.771 1.00 107.67 ? 886  TYR A CB    1 
ATOM   2115 C CG    . TYR A 1 897  ? 148.453 127.451 108.233 1.00 107.67 ? 886  TYR A CG    1 
ATOM   2116 C CD1   . TYR A 1 897  ? 148.027 128.404 109.147 1.00 107.67 ? 886  TYR A CD1   1 
ATOM   2117 C CD2   . TYR A 1 897  ? 149.761 127.521 107.776 1.00 107.67 ? 886  TYR A CD2   1 
ATOM   2118 C CE1   . TYR A 1 897  ? 148.869 129.411 109.570 1.00 107.67 ? 886  TYR A CE1   1 
ATOM   2119 C CE2   . TYR A 1 897  ? 150.613 128.519 108.202 1.00 107.67 ? 886  TYR A CE2   1 
ATOM   2120 C CZ    . TYR A 1 897  ? 150.163 129.461 109.100 1.00 107.67 ? 886  TYR A CZ    1 
ATOM   2121 O OH    . TYR A 1 897  ? 151.008 130.459 109.527 1.00 107.67 ? 886  TYR A OH    1 
ATOM   2122 N N     . LYS A 1 898  ? 147.298 128.763 105.534 1.00 103.17 ? 887  LYS A N     1 
ATOM   2123 C CA    . LYS A 1 898  ? 148.002 129.524 104.505 1.00 103.17 ? 887  LYS A CA    1 
ATOM   2124 C C     . LYS A 1 898  ? 149.378 129.885 105.054 1.00 103.17 ? 887  LYS A C     1 
ATOM   2125 O O     . LYS A 1 898  ? 149.506 130.761 105.913 1.00 103.17 ? 887  LYS A O     1 
ATOM   2126 C CB    . LYS A 1 898  ? 147.210 130.766 104.111 1.00 103.17 ? 887  LYS A CB    1 
ATOM   2127 N N     . VAL A 1 899  ? 150.410 129.207 104.555 1.00 105.19 ? 888  VAL A N     1 
ATOM   2128 C CA    . VAL A 1 899  ? 151.765 129.433 105.052 1.00 105.19 ? 888  VAL A CA    1 
ATOM   2129 C C     . VAL A 1 899  ? 152.341 130.721 104.477 1.00 105.19 ? 888  VAL A C     1 
ATOM   2130 O O     . VAL A 1 899  ? 152.765 131.617 105.216 1.00 105.19 ? 888  VAL A O     1 
ATOM   2131 C CB    . VAL A 1 899  ? 152.664 128.225 104.736 1.00 105.19 ? 888  VAL A CB    1 
ATOM   2132 N N     . GLU A 1 900  ? 152.363 130.833 103.152 1.00 114.44 ? 889  GLU A N     1 
ATOM   2133 C CA    . GLU A 1 900  ? 152.939 131.987 102.480 1.00 114.44 ? 889  GLU A CA    1 
ATOM   2134 C C     . GLU A 1 900  ? 151.979 132.496 101.415 1.00 114.44 ? 889  GLU A C     1 
ATOM   2135 O O     . GLU A 1 900  ? 151.133 131.759 100.904 1.00 114.44 ? 889  GLU A O     1 
ATOM   2136 C CB    . GLU A 1 900  ? 154.296 131.649 101.846 1.00 114.44 ? 889  GLU A CB    1 
ATOM   2137 N N     . THR A 1 901  ? 152.122 133.778 101.088 1.00 121.58 ? 890  THR A N     1 
ATOM   2138 C CA    . THR A 1 901  ? 151.292 134.410 100.065 1.00 121.58 ? 890  THR A CA    1 
ATOM   2139 C C     . THR A 1 901  ? 152.068 135.592 99.503  1.00 121.58 ? 890  THR A C     1 
ATOM   2140 O O     . THR A 1 901  ? 152.218 136.614 100.179 1.00 121.58 ? 890  THR A O     1 
ATOM   2141 C CB    . THR A 1 901  ? 149.950 134.858 100.639 1.00 121.58 ? 890  THR A CB    1 
ATOM   2142 N N     . ILE A 1 902  ? 152.557 135.453 98.273  1.00 129.61 ? 891  ILE A N     1 
ATOM   2143 C CA    . ILE A 1 902  ? 153.342 136.487 97.606  1.00 129.61 ? 891  ILE A CA    1 
ATOM   2144 C C     . ILE A 1 902  ? 152.676 136.752 96.262  1.00 129.61 ? 891  ILE A C     1 
ATOM   2145 O O     . ILE A 1 902  ? 152.928 136.039 95.284  1.00 129.61 ? 891  ILE A O     1 
ATOM   2146 C CB    . ILE A 1 902  ? 154.809 136.084 97.426  1.00 129.61 ? 891  ILE A CB    1 
ATOM   2147 N N     . GLY A 1 903  ? 151.827 137.775 96.207  1.00 122.13 ? 892  GLY A N     1 
ATOM   2148 C CA    . GLY A 1 903  ? 151.147 138.124 94.976  1.00 122.13 ? 892  GLY A CA    1 
ATOM   2149 C C     . GLY A 1 903  ? 149.995 137.202 94.635  1.00 122.13 ? 892  GLY A C     1 
ATOM   2150 O O     . GLY A 1 903  ? 148.989 137.166 95.350  1.00 122.13 ? 892  GLY A O     1 
ATOM   2151 N N     . ASP A 1 904  ? 150.129 136.451 93.543  1.00 120.82 ? 893  ASP A N     1 
ATOM   2152 C CA    . ASP A 1 904  ? 149.053 135.583 93.078  1.00 120.82 ? 893  ASP A CA    1 
ATOM   2153 C C     . ASP A 1 904  ? 149.170 134.156 93.595  1.00 120.82 ? 893  ASP A C     1 
ATOM   2154 O O     . ASP A 1 904  ? 148.144 133.518 93.860  1.00 120.82 ? 893  ASP A O     1 
ATOM   2155 C CB    . ASP A 1 904  ? 149.015 135.566 91.548  1.00 120.82 ? 893  ASP A CB    1 
ATOM   2156 N N     . ALA A 1 905  ? 150.387 133.639 93.740  1.00 120.11 ? 894  ALA A N     1 
ATOM   2157 C CA    . ALA A 1 905  ? 150.567 132.263 94.180  1.00 120.11 ? 894  ALA A CA    1 
ATOM   2158 C C     . ALA A 1 905  ? 150.161 132.104 95.640  1.00 120.11 ? 894  ALA A C     1 
ATOM   2159 O O     . ALA A 1 905  ? 150.386 132.993 96.466  1.00 120.11 ? 894  ALA A O     1 
ATOM   2160 C CB    . ALA A 1 905  ? 152.020 131.830 93.991  1.00 120.11 ? 894  ALA A CB    1 
ATOM   2161 N N     . TYR A 1 906  ? 149.560 130.963 95.955  1.00 111.41 ? 895  TYR A N     1 
ATOM   2162 C CA    . TYR A 1 906  ? 149.127 130.647 97.310  1.00 111.41 ? 895  TYR A CA    1 
ATOM   2163 C C     . TYR A 1 906  ? 149.898 129.449 97.855  1.00 111.41 ? 895  TYR A C     1 
ATOM   2164 O O     . TYR A 1 906  ? 150.778 128.885 97.199  1.00 111.41 ? 895  TYR A O     1 
ATOM   2165 C CB    . TYR A 1 906  ? 147.620 130.380 97.363  1.00 111.41 ? 895  TYR A CB    1 
ATOM   2166 C CG    . TYR A 1 906  ? 146.783 131.615 97.597  1.00 111.41 ? 895  TYR A CG    1 
ATOM   2167 C CD1   . TYR A 1 906  ? 147.208 132.863 97.165  1.00 111.41 ? 895  TYR A CD1   1 
ATOM   2168 C CD2   . TYR A 1 906  ? 145.570 131.531 98.266  1.00 111.41 ? 895  TYR A CD2   1 
ATOM   2169 C CE1   . TYR A 1 906  ? 146.443 133.992 97.385  1.00 111.41 ? 895  TYR A CE1   1 
ATOM   2170 C CE2   . TYR A 1 906  ? 144.799 132.651 98.490  1.00 111.41 ? 895  TYR A CE2   1 
ATOM   2171 C CZ    . TYR A 1 906  ? 145.239 133.879 98.048  1.00 111.41 ? 895  TYR A CZ    1 
ATOM   2172 O OH    . TYR A 1 906  ? 144.470 134.997 98.272  1.00 111.41 ? 895  TYR A OH    1 
ATOM   2173 N N     . MET A 1 907  ? 149.546 129.073 99.081  1.00 102.90 ? 896  MET A N     1 
ATOM   2174 C CA    . MET A 1 907  ? 150.214 128.002 99.810  1.00 102.90 ? 896  MET A CA    1 
ATOM   2175 C C     . MET A 1 907  ? 149.187 127.386 100.745 1.00 102.90 ? 896  MET A C     1 
ATOM   2176 O O     . MET A 1 907  ? 148.667 128.086 101.620 1.00 102.90 ? 896  MET A O     1 
ATOM   2177 C CB    . MET A 1 907  ? 151.399 128.552 100.611 1.00 102.90 ? 896  MET A CB    1 
ATOM   2178 C CG    . MET A 1 907  ? 152.334 127.507 101.194 1.00 102.90 ? 896  MET A CG    1 
ATOM   2179 S SD    . MET A 1 907  ? 152.999 126.385 99.960  1.00 102.90 ? 896  MET A SD    1 
ATOM   2180 C CE    . MET A 1 907  ? 153.791 127.565 98.867  1.00 102.90 ? 896  MET A CE    1 
ATOM   2181 N N     . VAL A 1 908  ? 148.882 126.101 100.579 1.00 97.89  ? 897  VAL A N     1 
ATOM   2182 C CA    . VAL A 1 908  ? 147.998 125.405 101.507 1.00 97.89  ? 897  VAL A CA    1 
ATOM   2183 C C     . VAL A 1 908  ? 148.709 124.164 102.022 1.00 97.89  ? 897  VAL A C     1 
ATOM   2184 O O     . VAL A 1 908  ? 149.174 123.337 101.230 1.00 97.89  ? 897  VAL A O     1 
ATOM   2185 C CB    . VAL A 1 908  ? 146.658 125.031 100.851 1.00 97.89  ? 897  VAL A CB    1 
ATOM   2186 N N     . VAL A 1 909  ? 148.778 124.031 103.343 1.00 92.79  ? 898  VAL A N     1 
ATOM   2187 C CA    . VAL A 1 909  ? 149.321 122.849 103.999 1.00 92.79  ? 898  VAL A CA    1 
ATOM   2188 C C     . VAL A 1 909  ? 148.259 122.306 104.941 1.00 92.79  ? 898  VAL A C     1 
ATOM   2189 O O     . VAL A 1 909  ? 147.659 123.061 105.713 1.00 92.79  ? 898  VAL A O     1 
ATOM   2190 C CB    . VAL A 1 909  ? 150.624 123.163 104.762 1.00 92.79  ? 898  VAL A CB    1 
ATOM   2191 N N     . SER A 1 910  ? 148.025 120.999 104.875 1.00 94.05  ? 899  SER A N     1 
ATOM   2192 C CA    . SER A 1 910  ? 146.985 120.353 105.664 1.00 94.05  ? 899  SER A CA    1 
ATOM   2193 C C     . SER A 1 910  ? 147.614 119.442 106.709 1.00 94.05  ? 899  SER A C     1 
ATOM   2194 O O     . SER A 1 910  ? 148.459 118.602 106.380 1.00 94.05  ? 899  SER A O     1 
ATOM   2195 C CB    . SER A 1 910  ? 146.038 119.553 104.769 1.00 94.05  ? 899  SER A CB    1 
ATOM   2196 O OG    . SER A 1 910  ? 145.294 118.618 105.529 1.00 94.05  ? 899  SER A OG    1 
ATOM   2197 N N     . GLY A 1 911  ? 147.199 119.610 107.963 1.00 95.03  ? 900  GLY A N     1 
ATOM   2198 C CA    . GLY A 1 911  ? 147.651 118.762 109.045 1.00 95.03  ? 900  GLY A CA    1 
ATOM   2199 C C     . GLY A 1 911  ? 149.002 119.110 109.628 1.00 95.03  ? 900  GLY A C     1 
ATOM   2200 O O     . GLY A 1 911  ? 149.484 118.377 110.501 1.00 95.03  ? 900  GLY A O     1 
ATOM   2201 N N     . LEU A 1 912  ? 149.633 120.192 109.174 1.00 93.50  ? 901  LEU A N     1 
ATOM   2202 C CA    . LEU A 1 912  ? 150.957 120.548 109.683 1.00 93.50  ? 901  LEU A CA    1 
ATOM   2203 C C     . LEU A 1 912  ? 150.972 120.844 111.179 1.00 93.50  ? 901  LEU A C     1 
ATOM   2204 O O     . LEU A 1 912  ? 151.856 120.316 111.877 1.00 93.50  ? 901  LEU A O     1 
ATOM   2205 C CB    . LEU A 1 912  ? 151.517 121.724 108.876 1.00 93.50  ? 901  LEU A CB    1 
ATOM   2206 N N     . PRO A 1 913  ? 150.062 121.670 111.744 1.00 95.17  ? 902  PRO A N     1 
ATOM   2207 C CA    . PRO A 1 913  ? 150.138 121.949 113.186 1.00 95.17  ? 902  PRO A CA    1 
ATOM   2208 C C     . PRO A 1 913  ? 149.913 120.714 114.044 1.00 95.17  ? 902  PRO A C     1 
ATOM   2209 O O     . PRO A 1 913  ? 150.753 120.367 114.880 1.00 95.17  ? 902  PRO A O     1 
ATOM   2210 C CB    . PRO A 1 913  ? 149.028 122.986 113.404 1.00 95.17  ? 902  PRO A CB    1 
ATOM   2211 C CG    . PRO A 1 913  ? 148.790 123.580 112.063 1.00 95.17  ? 902  PRO A CG    1 
ATOM   2212 C CD    . PRO A 1 913  ? 148.990 122.454 111.105 1.00 95.17  ? 902  PRO A CD    1 
ATOM   2213 N N     . VAL A 1 914  ? 148.781 120.046 113.844 1.00 97.23  ? 903  VAL A N     1 
ATOM   2214 C CA    . VAL A 1 914  ? 148.435 118.833 114.573 1.00 97.23  ? 903  VAL A CA    1 
ATOM   2215 C C     . VAL A 1 914  ? 148.058 117.765 113.558 1.00 97.23  ? 903  VAL A C     1 
ATOM   2216 O O     . VAL A 1 914  ? 147.264 118.023 112.647 1.00 97.23  ? 903  VAL A O     1 
ATOM   2217 C CB    . VAL A 1 914  ? 147.282 119.067 115.568 1.00 97.23  ? 903  VAL A CB    1 
ATOM   2218 N N     . ARG A 1 915  ? 148.632 116.573 113.710 1.00 98.65  ? 904  ARG A N     1 
ATOM   2219 C CA    . ARG A 1 915  ? 148.376 115.499 112.761 1.00 98.65  ? 904  ARG A CA    1 
ATOM   2220 C C     . ARG A 1 915  ? 146.908 115.093 112.789 1.00 98.65  ? 904  ARG A C     1 
ATOM   2221 O O     . ARG A 1 915  ? 146.303 114.952 113.855 1.00 98.65  ? 904  ARG A O     1 
ATOM   2222 C CB    . ARG A 1 915  ? 149.262 114.293 113.071 1.00 98.65  ? 904  ARG A CB    1 
ATOM   2223 C CG    . ARG A 1 915  ? 150.738 114.528 112.806 1.00 98.65  ? 904  ARG A CG    1 
ATOM   2224 C CD    . ARG A 1 915  ? 151.534 113.236 112.887 1.00 98.65  ? 904  ARG A CD    1 
ATOM   2225 N NE    . ARG A 1 915  ? 151.531 112.663 114.227 1.00 98.65  ? 904  ARG A NE    1 
ATOM   2226 C CZ    . ARG A 1 915  ? 152.419 112.954 115.167 1.00 98.65  ? 904  ARG A CZ    1 
ATOM   2227 N NH1   . ARG A 1 915  ? 153.397 113.819 114.951 1.00 98.65  ? 904  ARG A NH1   1 
ATOM   2228 N NH2   . ARG A 1 915  ? 152.325 112.362 116.354 1.00 98.65  ? 904  ARG A NH2   1 
ATOM   2229 N N     . ASN A 1 916  ? 146.336 114.906 111.601 1.00 97.31  ? 905  ASN A N     1 
ATOM   2230 C CA    . ASN A 1 916  ? 144.955 114.472 111.458 1.00 97.31  ? 905  ASN A CA    1 
ATOM   2231 C C     . ASN A 1 916  ? 144.836 113.055 110.916 1.00 97.31  ? 905  ASN A C     1 
ATOM   2232 O O     . ASN A 1 916  ? 143.718 112.601 110.649 1.00 97.31  ? 905  ASN A O     1 
ATOM   2233 C CB    . ASN A 1 916  ? 144.188 115.439 110.549 1.00 97.31  ? 905  ASN A CB    1 
ATOM   2234 N N     . GLY A 1 917  ? 145.950 112.349 110.744 1.00 101.23 ? 906  GLY A N     1 
ATOM   2235 C CA    . GLY A 1 917  ? 145.915 110.993 110.236 1.00 101.23 ? 906  GLY A CA    1 
ATOM   2236 C C     . GLY A 1 917  ? 145.683 110.927 108.741 1.00 101.23 ? 906  GLY A C     1 
ATOM   2237 O O     . GLY A 1 917  ? 146.465 111.476 107.959 1.00 101.23 ? 906  GLY A O     1 
ATOM   2238 N N     . ARG A 1 918  ? 144.609 110.257 108.332 1.00 100.69 ? 907  ARG A N     1 
ATOM   2239 C CA    . ARG A 1 918  ? 144.256 110.132 106.925 1.00 100.69 ? 907  ARG A CA    1 
ATOM   2240 C C     . ARG A 1 918  ? 143.285 111.207 106.461 1.00 100.69 ? 907  ARG A C     1 
ATOM   2241 O O     . ARG A 1 918  ? 142.931 111.235 105.278 1.00 100.69 ? 907  ARG A O     1 
ATOM   2242 C CB    . ARG A 1 918  ? 143.660 108.747 106.652 1.00 100.69 ? 907  ARG A CB    1 
ATOM   2243 N N     . LEU A 1 919  ? 142.844 112.090 107.359 1.00 99.31  ? 908  LEU A N     1 
ATOM   2244 C CA    . LEU A 1 919  ? 141.930 113.156 106.968 1.00 99.31  ? 908  LEU A CA    1 
ATOM   2245 C C     . LEU A 1 919  ? 142.634 114.276 106.215 1.00 99.31  ? 908  LEU A C     1 
ATOM   2246 O O     . LEU A 1 919  ? 141.967 115.058 105.529 1.00 99.31  ? 908  LEU A O     1 
ATOM   2247 C CB    . LEU A 1 919  ? 141.225 113.723 108.202 1.00 99.31  ? 908  LEU A CB    1 
ATOM   2248 N N     . HIS A 1 920  ? 143.963 114.365 106.319 1.00 99.36  ? 909  HIS A N     1 
ATOM   2249 C CA    . HIS A 1 920  ? 144.696 115.449 105.675 1.00 99.36  ? 909  HIS A CA    1 
ATOM   2250 C C     . HIS A 1 920  ? 144.559 115.423 104.159 1.00 99.36  ? 909  HIS A C     1 
ATOM   2251 O O     . HIS A 1 920  ? 144.722 116.465 103.516 1.00 99.36  ? 909  HIS A O     1 
ATOM   2252 C CB    . HIS A 1 920  ? 146.174 115.387 106.062 1.00 99.36  ? 909  HIS A CB    1 
ATOM   2253 N N     . ALA A 1 921  ? 144.266 114.265 103.577 1.00 102.24 ? 910  ALA A N     1 
ATOM   2254 C CA    . ALA A 1 921  ? 144.072 114.147 102.140 1.00 102.24 ? 910  ALA A CA    1 
ATOM   2255 C C     . ALA A 1 921  ? 142.627 114.368 101.717 1.00 102.24 ? 910  ALA A C     1 
ATOM   2256 O O     . ALA A 1 921  ? 142.324 114.261 100.524 1.00 102.24 ? 910  ALA A O     1 
ATOM   2257 C CB    . ALA A 1 921  ? 144.546 112.774 101.655 1.00 102.24 ? 910  ALA A CB    1 
ATOM   2258 N N     . CYS A 1 922  ? 141.732 114.669 102.654 1.00 102.41 ? 911  CYS A N     1 
ATOM   2259 C CA    . CYS A 1 922  ? 140.325 114.891 102.346 1.00 102.41 ? 911  CYS A CA    1 
ATOM   2260 C C     . CYS A 1 922  ? 139.923 116.355 102.383 1.00 102.41 ? 911  CYS A C     1 
ATOM   2261 O O     . CYS A 1 922  ? 139.130 116.792 101.547 1.00 102.41 ? 911  CYS A O     1 
ATOM   2262 C CB    . CYS A 1 922  ? 139.441 114.103 103.319 1.00 102.41 ? 911  CYS A CB    1 
ATOM   2263 N N     . GLU A 1 923  ? 140.455 117.130 103.330 1.00 107.68 ? 912  GLU A N     1 
ATOM   2264 C CA    . GLU A 1 923  ? 140.114 118.545 103.402 1.00 107.68 ? 912  GLU A CA    1 
ATOM   2265 C C     . GLU A 1 923  ? 140.855 119.364 102.353 1.00 107.68 ? 912  GLU A C     1 
ATOM   2266 O O     . GLU A 1 923  ? 140.342 120.394 101.903 1.00 107.68 ? 912  GLU A O     1 
ATOM   2267 C CB    . GLU A 1 923  ? 140.414 119.088 104.799 1.00 107.68 ? 912  GLU A CB    1 
ATOM   2268 N N     . VAL A 1 924  ? 142.049 118.923 101.947 1.00 103.50 ? 913  VAL A N     1 
ATOM   2269 C CA    . VAL A 1 924  ? 142.813 119.650 100.935 1.00 103.50 ? 913  VAL A CA    1 
ATOM   2270 C C     . VAL A 1 924  ? 142.299 119.410 99.527  1.00 103.50 ? 913  VAL A C     1 
ATOM   2271 O O     . VAL A 1 924  ? 142.732 120.098 98.595  1.00 103.50 ? 913  VAL A O     1 
ATOM   2272 C CB    . VAL A 1 924  ? 144.305 119.276 100.992 1.00 103.50 ? 913  VAL A CB    1 
ATOM   2273 N N     . ALA A 1 925  ? 141.388 118.456 99.345  1.00 109.61 ? 914  ALA A N     1 
ATOM   2274 C CA    . ALA A 1 925  ? 140.776 118.209 98.048  1.00 109.61 ? 914  ALA A CA    1 
ATOM   2275 C C     . ALA A 1 925  ? 139.388 118.816 97.924  1.00 109.61 ? 914  ALA A C     1 
ATOM   2276 O O     . ALA A 1 925  ? 138.977 119.176 96.816  1.00 109.61 ? 914  ALA A O     1 
ATOM   2277 C CB    . ALA A 1 925  ? 140.692 116.704 97.775  1.00 109.61 ? 914  ALA A CB    1 
ATOM   2278 N N     . ARG A 1 926  ? 138.661 118.942 99.034  1.00 109.55 ? 915  ARG A N     1 
ATOM   2279 C CA    . ARG A 1 926  ? 137.372 119.619 99.024  1.00 109.55 ? 915  ARG A CA    1 
ATOM   2280 C C     . ARG A 1 926  ? 137.507 121.134 99.034  1.00 109.55 ? 915  ARG A C     1 
ATOM   2281 O O     . ARG A 1 926  ? 136.519 121.830 98.775  1.00 109.55 ? 915  ARG A O     1 
ATOM   2282 C CB    . ARG A 1 926  ? 136.532 119.169 100.223 1.00 109.55 ? 915  ARG A CB    1 
ATOM   2283 N N     . MET A 1 927  ? 138.698 121.661 99.326  1.00 109.72 ? 916  MET A N     1 
ATOM   2284 C CA    . MET A 1 927  ? 138.893 123.106 99.311  1.00 109.72 ? 916  MET A CA    1 
ATOM   2285 C C     . MET A 1 927  ? 138.997 123.652 97.895  1.00 109.72 ? 916  MET A C     1 
ATOM   2286 O O     . MET A 1 927  ? 138.490 124.746 97.620  1.00 109.72 ? 916  MET A O     1 
ATOM   2287 C CB    . MET A 1 927  ? 140.143 123.477 100.111 1.00 109.72 ? 916  MET A CB    1 
ATOM   2288 N N     . ALA A 1 928  ? 139.640 122.914 96.988  1.00 117.07 ? 917  ALA A N     1 
ATOM   2289 C CA    . ALA A 1 928  ? 139.752 123.375 95.609  1.00 117.07 ? 917  ALA A CA    1 
ATOM   2290 C C     . ALA A 1 928  ? 138.400 123.356 94.908  1.00 117.07 ? 917  ALA A C     1 
ATOM   2291 O O     . ALA A 1 928  ? 138.086 124.262 94.127  1.00 117.07 ? 917  ALA A O     1 
ATOM   2292 C CB    . ALA A 1 928  ? 140.765 122.520 94.848  1.00 117.07 ? 917  ALA A CB    1 
ATOM   2293 N N     . LEU A 1 929  ? 137.587 122.331 95.174  1.00 116.54 ? 918  LEU A N     1 
ATOM   2294 C CA    . LEU A 1 929  ? 136.278 122.243 94.536  1.00 116.54 ? 918  LEU A CA    1 
ATOM   2295 C C     . LEU A 1 929  ? 135.347 123.352 95.005  1.00 116.54 ? 918  LEU A C     1 
ATOM   2296 O O     . LEU A 1 929  ? 134.515 123.831 94.226  1.00 116.54 ? 918  LEU A O     1 
ATOM   2297 C CB    . LEU A 1 929  ? 135.656 120.874 94.803  1.00 116.54 ? 918  LEU A CB    1 
ATOM   2298 C CG    . LEU A 1 929  ? 136.173 119.756 93.897  1.00 116.54 ? 918  LEU A CG    1 
ATOM   2299 C CD1   . LEU A 1 929  ? 135.954 118.393 94.534  1.00 116.54 ? 918  LEU A CD1   1 
ATOM   2300 C CD2   . LEU A 1 929  ? 135.517 119.836 92.529  1.00 116.54 ? 918  LEU A CD2   1 
ATOM   2301 N N     . ALA A 1 930  ? 135.469 123.773 96.262  1.00 115.17 ? 919  ALA A N     1 
ATOM   2302 C CA    . ALA A 1 930  ? 134.689 124.891 96.771  1.00 115.17 ? 919  ALA A CA    1 
ATOM   2303 C C     . ALA A 1 930  ? 135.305 126.241 96.432  1.00 115.17 ? 919  ALA A C     1 
ATOM   2304 O O     . ALA A 1 930  ? 134.633 127.267 96.584  1.00 115.17 ? 919  ALA A O     1 
ATOM   2305 C CB    . ALA A 1 930  ? 134.521 124.773 98.290  1.00 115.17 ? 919  ALA A CB    1 
ATOM   2306 N N     . LEU A 1 931  ? 136.558 126.266 95.978  1.00 113.03 ? 920  LEU A N     1 
ATOM   2307 C CA    . LEU A 1 931  ? 137.199 127.500 95.548  1.00 113.03 ? 920  LEU A CA    1 
ATOM   2308 C C     . LEU A 1 931  ? 137.187 127.683 94.038  1.00 113.03 ? 920  LEU A C     1 
ATOM   2309 O O     . LEU A 1 931  ? 137.297 128.821 93.568  1.00 113.03 ? 920  LEU A O     1 
ATOM   2310 C CB    . LEU A 1 931  ? 138.648 127.552 96.048  1.00 113.03 ? 920  LEU A CB    1 
ATOM   2311 N N     . LEU A 1 932  ? 137.054 126.599 93.271  1.00 122.20 ? 921  LEU A N     1 
ATOM   2312 C CA    . LEU A 1 932  ? 136.973 126.722 91.821  1.00 122.20 ? 921  LEU A CA    1 
ATOM   2313 C C     . LEU A 1 932  ? 135.619 127.257 91.374  1.00 122.20 ? 921  LEU A C     1 
ATOM   2314 O O     . LEU A 1 932  ? 135.538 127.951 90.355  1.00 122.20 ? 921  LEU A O     1 
ATOM   2315 C CB    . LEU A 1 932  ? 137.248 125.371 91.159  1.00 122.20 ? 921  LEU A CB    1 
ATOM   2316 N N     . ASP A 1 933  ? 134.556 126.951 92.116  1.00 124.20 ? 922  ASP A N     1 
ATOM   2317 C CA    . ASP A 1 933  ? 133.238 127.493 91.819  1.00 124.20 ? 922  ASP A CA    1 
ATOM   2318 C C     . ASP A 1 933  ? 133.008 128.856 92.454  1.00 124.20 ? 922  ASP A C     1 
ATOM   2319 O O     . ASP A 1 933  ? 132.181 129.626 91.953  1.00 124.20 ? 922  ASP A O     1 
ATOM   2320 C CB    . ASP A 1 933  ? 132.147 126.524 92.286  1.00 124.20 ? 922  ASP A CB    1 
ATOM   2321 N N     . ALA A 1 934  ? 133.718 129.171 93.538  1.00 125.01 ? 923  ALA A N     1 
ATOM   2322 C CA    . ALA A 1 934  ? 133.621 130.485 94.156  1.00 125.01 ? 923  ALA A CA    1 
ATOM   2323 C C     . ALA A 1 934  ? 134.416 131.545 93.408  1.00 125.01 ? 923  ALA A C     1 
ATOM   2324 O O     . ALA A 1 934  ? 134.231 132.738 93.674  1.00 125.01 ? 923  ALA A O     1 
ATOM   2325 C CB    . ALA A 1 934  ? 134.092 130.421 95.611  1.00 125.01 ? 923  ALA A CB    1 
ATOM   2326 N N     . VAL A 1 935  ? 135.292 131.143 92.484  1.00 128.52 ? 924  VAL A N     1 
ATOM   2327 C CA    . VAL A 1 935  ? 136.038 132.093 91.664  1.00 128.52 ? 924  VAL A CA    1 
ATOM   2328 C C     . VAL A 1 935  ? 135.439 132.257 90.276  1.00 128.52 ? 924  VAL A C     1 
ATOM   2329 O O     . VAL A 1 935  ? 135.893 133.130 89.518  1.00 128.52 ? 924  VAL A O     1 
ATOM   2330 C CB    . VAL A 1 935  ? 137.522 131.685 91.545  1.00 128.52 ? 924  VAL A CB    1 
ATOM   2331 N N     . ARG A 1 936  ? 134.438 131.453 89.916  1.00 125.94 ? 925  ARG A N     1 
ATOM   2332 C CA    . ARG A 1 936  ? 133.763 131.602 88.634  1.00 125.94 ? 925  ARG A CA    1 
ATOM   2333 C C     . ARG A 1 936  ? 132.683 132.673 88.662  1.00 125.94 ? 925  ARG A C     1 
ATOM   2334 O O     . ARG A 1 936  ? 132.133 133.004 87.606  1.00 125.94 ? 925  ARG A O     1 
ATOM   2335 C CB    . ARG A 1 936  ? 133.152 130.266 88.203  1.00 125.94 ? 925  ARG A CB    1 
ATOM   2336 N N     . SER A 1 937  ? 132.369 133.218 89.836  1.00 126.50 ? 926  SER A N     1 
ATOM   2337 C CA    . SER A 1 937  ? 131.409 134.304 89.980  1.00 126.50 ? 926  SER A CA    1 
ATOM   2338 C C     . SER A 1 937  ? 132.056 135.522 90.631  1.00 126.50 ? 926  SER A C     1 
ATOM   2339 O O     . SER A 1 937  ? 131.397 136.282 91.343  1.00 126.50 ? 926  SER A O     1 
ATOM   2340 C CB    . SER A 1 937  ? 130.190 133.849 90.782  1.00 126.50 ? 926  SER A CB    1 
ATOM   2341 N N     . PHE A 1 938  ? 133.350 135.713 90.392  1.00 125.89 ? 927  PHE A N     1 
ATOM   2342 C CA    . PHE A 1 938  ? 134.100 136.828 90.952  1.00 125.89 ? 927  PHE A CA    1 
ATOM   2343 C C     . PHE A 1 938  ? 134.106 137.979 89.957  1.00 125.89 ? 927  PHE A C     1 
ATOM   2344 O O     . PHE A 1 938  ? 134.472 137.797 88.791  1.00 125.89 ? 927  PHE A O     1 
ATOM   2345 C CB    . PHE A 1 938  ? 135.531 136.405 91.286  1.00 125.89 ? 927  PHE A CB    1 
ATOM   2346 C CG    . PHE A 1 938  ? 136.377 137.514 91.841  1.00 125.89 ? 927  PHE A CG    1 
ATOM   2347 C CD1   . PHE A 1 938  ? 135.995 138.186 92.989  1.00 125.89 ? 927  PHE A CD1   1 
ATOM   2348 C CD2   . PHE A 1 938  ? 137.556 137.882 91.216  1.00 125.89 ? 927  PHE A CD2   1 
ATOM   2349 C CE1   . PHE A 1 938  ? 136.772 139.206 93.503  1.00 125.89 ? 927  PHE A CE1   1 
ATOM   2350 C CE2   . PHE A 1 938  ? 138.338 138.900 91.725  1.00 125.89 ? 927  PHE A CE2   1 
ATOM   2351 C CZ    . PHE A 1 938  ? 137.946 139.563 92.870  1.00 125.89 ? 927  PHE A CZ    1 
ATOM   2352 N N     . ARG A 1 939  ? 133.703 139.158 90.420  1.00 124.00 ? 928  ARG A N     1 
ATOM   2353 C CA    . ARG A 1 939  ? 133.582 140.329 89.562  1.00 124.00 ? 928  ARG A CA    1 
ATOM   2354 C C     . ARG A 1 939  ? 134.890 141.112 89.578  1.00 124.00 ? 928  ARG A C     1 
ATOM   2355 O O     . ARG A 1 939  ? 135.376 141.498 90.646  1.00 124.00 ? 928  ARG A O     1 
ATOM   2356 C CB    . ARG A 1 939  ? 132.421 141.212 90.015  1.00 124.00 ? 928  ARG A CB    1 
ATOM   2357 N N     . ILE A 1 940  ? 135.455 141.340 88.397  1.00 126.01 ? 929  ILE A N     1 
ATOM   2358 C CA    . ILE A 1 940  ? 136.652 142.156 88.235  1.00 126.01 ? 929  ILE A CA    1 
ATOM   2359 C C     . ILE A 1 940  ? 136.209 143.549 87.814  1.00 126.01 ? 929  ILE A C     1 
ATOM   2360 O O     . ILE A 1 940  ? 135.619 143.725 86.741  1.00 126.01 ? 929  ILE A O     1 
ATOM   2361 C CB    . ILE A 1 940  ? 137.617 141.545 87.207  1.00 126.01 ? 929  ILE A CB    1 
ATOM   2362 N N     . ARG A 1 941  ? 136.490 144.543 88.660  1.00 125.34 ? 930  ARG A N     1 
ATOM   2363 C CA    . ARG A 1 941  ? 136.029 145.900 88.386  1.00 125.34 ? 930  ARG A CA    1 
ATOM   2364 C C     . ARG A 1 941  ? 136.720 146.501 87.169  1.00 125.34 ? 930  ARG A C     1 
ATOM   2365 O O     . ARG A 1 941  ? 136.167 147.402 86.529  1.00 125.34 ? 930  ARG A O     1 
ATOM   2366 C CB    . ARG A 1 941  ? 136.243 146.780 89.616  1.00 125.34 ? 930  ARG A CB    1 
ATOM   2367 C CG    . ARG A 1 941  ? 135.910 146.084 90.926  1.00 125.34 ? 930  ARG A CG    1 
ATOM   2368 C CD    . ARG A 1 941  ? 135.662 147.081 92.044  1.00 125.34 ? 930  ARG A CD    1 
ATOM   2369 N NE    . ARG A 1 941  ? 136.076 146.558 93.340  1.00 125.34 ? 930  ARG A NE    1 
ATOM   2370 C CZ    . ARG A 1 941  ? 135.884 147.180 94.495  1.00 125.34 ? 930  ARG A CZ    1 
ATOM   2371 N NH1   . ARG A 1 941  ? 135.281 148.355 94.555  1.00 125.34 ? 930  ARG A NH1   1 
ATOM   2372 N NH2   . ARG A 1 941  ? 136.307 146.607 95.618  1.00 125.34 ? 930  ARG A NH2   1 
ATOM   2373 N N     . HIS A 1 942  ? 137.922 146.025 86.836  1.00 128.23 ? 931  HIS A N     1 
ATOM   2374 C CA    . HIS A 1 942  ? 138.610 146.531 85.653  1.00 128.23 ? 931  HIS A CA    1 
ATOM   2375 C C     . HIS A 1 942  ? 137.910 146.103 84.370  1.00 128.23 ? 931  HIS A C     1 
ATOM   2376 O O     . HIS A 1 942  ? 137.961 146.825 83.367  1.00 128.23 ? 931  HIS A O     1 
ATOM   2377 C CB    . HIS A 1 942  ? 140.064 146.058 85.647  1.00 128.23 ? 931  HIS A CB    1 
ATOM   2378 N N     . ARG A 1 943  ? 137.256 144.944 84.379  1.00 132.15 ? 932  ARG A N     1 
ATOM   2379 C CA    . ARG A 1 943  ? 136.545 144.439 83.207  1.00 132.15 ? 932  ARG A CA    1 
ATOM   2380 C C     . ARG A 1 943  ? 135.434 143.509 83.682  1.00 132.15 ? 932  ARG A C     1 
ATOM   2381 O O     . ARG A 1 943  ? 135.672 142.324 83.961  1.00 132.15 ? 932  ARG A O     1 
ATOM   2382 C CB    . ARG A 1 943  ? 137.491 143.731 82.237  1.00 132.15 ? 932  ARG A CB    1 
ATOM   2383 C CG    . ARG A 1 943  ? 138.497 142.799 82.896  1.00 132.15 ? 932  ARG A CG    1 
ATOM   2384 C CD    . ARG A 1 943  ? 139.555 142.340 81.907  1.00 132.15 ? 932  ARG A CD    1 
ATOM   2385 N NE    . ARG A 1 943  ? 140.101 143.451 81.137  1.00 132.15 ? 932  ARG A NE    1 
ATOM   2386 C CZ    . ARG A 1 943  ? 141.238 143.402 80.457  1.00 132.15 ? 932  ARG A CZ    1 
ATOM   2387 N NH1   . ARG A 1 943  ? 141.981 142.307 80.430  1.00 132.15 ? 932  ARG A NH1   1 
ATOM   2388 N NH2   . ARG A 1 943  ? 141.641 144.478 79.788  1.00 132.15 ? 932  ARG A NH2   1 
ATOM   2389 N N     . PRO A 1 944  ? 134.202 144.016 83.796  1.00 134.29 ? 933  PRO A N     1 
ATOM   2390 C CA    . PRO A 1 944  ? 133.112 143.185 84.333  1.00 134.29 ? 933  PRO A CA    1 
ATOM   2391 C C     . PRO A 1 944  ? 132.715 142.027 83.434  1.00 134.29 ? 933  PRO A C     1 
ATOM   2392 O O     . PRO A 1 944  ? 132.062 141.094 83.915  1.00 134.29 ? 933  PRO A O     1 
ATOM   2393 C CB    . PRO A 1 944  ? 131.955 144.185 84.497  1.00 134.29 ? 933  PRO A CB    1 
ATOM   2394 C CG    . PRO A 1 944  ? 132.589 145.558 84.330  1.00 134.29 ? 933  PRO A CG    1 
ATOM   2395 C CD    . PRO A 1 944  ? 133.713 145.336 83.379  1.00 134.29 ? 933  PRO A CD    1 
ATOM   2396 N N     . GLN A 1 945  ? 133.083 142.052 82.155  1.00 134.09 ? 934  GLN A N     1 
ATOM   2397 C CA    . GLN A 1 945  ? 132.700 141.010 81.204  1.00 134.09 ? 934  GLN A CA    1 
ATOM   2398 C C     . GLN A 1 945  ? 133.835 140.028 80.946  1.00 134.09 ? 934  GLN A C     1 
ATOM   2399 O O     . GLN A 1 945  ? 133.975 139.504 79.837  1.00 134.09 ? 934  GLN A O     1 
ATOM   2400 C CB    . GLN A 1 945  ? 132.226 141.637 79.896  1.00 134.09 ? 934  GLN A CB    1 
ATOM   2401 N N     . GLU A 1 946  ? 134.660 139.760 81.955  1.00 135.23 ? 935  GLU A N     1 
ATOM   2402 C CA    . GLU A 1 946  ? 135.775 138.834 81.830  1.00 135.23 ? 935  GLU A CA    1 
ATOM   2403 C C     . GLU A 1 946  ? 135.794 137.887 83.021  1.00 135.23 ? 935  GLU A C     1 
ATOM   2404 O O     . GLU A 1 946  ? 135.338 138.230 84.116  1.00 135.23 ? 935  GLU A O     1 
ATOM   2405 C CB    . GLU A 1 946  ? 137.114 139.577 81.733  1.00 135.23 ? 935  GLU A CB    1 
ATOM   2406 N N     . GLN A 1 947  ? 136.326 136.689 82.796  1.00 124.07 ? 936  GLN A N     1 
ATOM   2407 C CA    . GLN A 1 947  ? 136.428 135.661 83.822  1.00 124.07 ? 936  GLN A CA    1 
ATOM   2408 C C     . GLN A 1 947  ? 137.893 135.313 84.044  1.00 124.07 ? 936  GLN A C     1 
ATOM   2409 O O     . GLN A 1 947  ? 138.609 134.989 83.091  1.00 124.07 ? 936  GLN A O     1 
ATOM   2410 C CB    . GLN A 1 947  ? 135.639 134.409 83.428  1.00 124.07 ? 936  GLN A CB    1 
ATOM   2411 N N     . LEU A 1 948  ? 138.331 135.381 85.298  1.00 122.22 ? 937  LEU A N     1 
ATOM   2412 C CA    . LEU A 1 948  ? 139.710 135.056 85.631  1.00 122.22 ? 937  LEU A CA    1 
ATOM   2413 C C     . LEU A 1 948  ? 139.948 133.553 85.542  1.00 122.22 ? 937  LEU A C     1 
ATOM   2414 O O     . LEU A 1 948  ? 139.049 132.742 85.778  1.00 122.22 ? 937  LEU A O     1 
ATOM   2415 C CB    . LEU A 1 948  ? 140.053 135.559 87.033  1.00 122.22 ? 937  LEU A CB    1 
ATOM   2416 N N     . ARG A 1 949  ? 141.179 133.185 85.198  1.00 121.35 ? 938  ARG A N     1 
ATOM   2417 C CA    . ARG A 1 949  ? 141.585 131.792 85.069  1.00 121.35 ? 938  ARG A CA    1 
ATOM   2418 C C     . ARG A 1 949  ? 142.593 131.456 86.158  1.00 121.35 ? 938  ARG A C     1 
ATOM   2419 O O     . ARG A 1 949  ? 143.593 132.163 86.325  1.00 121.35 ? 938  ARG A O     1 
ATOM   2420 C CB    . ARG A 1 949  ? 142.186 131.522 83.688  1.00 121.35 ? 938  ARG A CB    1 
ATOM   2421 N N     . LEU A 1 950  ? 142.328 130.379 86.897  1.00 119.05 ? 939  LEU A N     1 
ATOM   2422 C CA    . LEU A 1 950  ? 143.183 129.950 87.994  1.00 119.05 ? 939  LEU A CA    1 
ATOM   2423 C C     . LEU A 1 950  ? 143.569 128.490 87.811  1.00 119.05 ? 939  LEU A C     1 
ATOM   2424 O O     . LEU A 1 950  ? 142.745 127.666 87.404  1.00 119.05 ? 939  LEU A O     1 
ATOM   2425 C CB    . LEU A 1 950  ? 142.487 130.140 89.348  1.00 119.05 ? 939  LEU A CB    1 
ATOM   2426 N N     . ARG A 1 951  ? 144.825 128.178 88.116  1.00 116.00 ? 940  ARG A N     1 
ATOM   2427 C CA    . ARG A 1 951  ? 145.347 126.820 88.068  1.00 116.00 ? 940  ARG A CA    1 
ATOM   2428 C C     . ARG A 1 951  ? 145.524 126.308 89.491  1.00 116.00 ? 940  ARG A C     1 
ATOM   2429 O O     . ARG A 1 951  ? 146.081 127.011 90.344  1.00 116.00 ? 940  ARG A O     1 
ATOM   2430 C CB    . ARG A 1 951  ? 146.676 126.766 87.312  1.00 116.00 ? 940  ARG A CB    1 
ATOM   2431 N N     . ILE A 1 952  ? 145.051 125.088 89.741  1.00 112.09 ? 941  ILE A N     1 
ATOM   2432 C CA    . ILE A 1 952  ? 145.043 124.499 91.075  1.00 112.09 ? 941  ILE A CA    1 
ATOM   2433 C C     . ILE A 1 952  ? 145.679 123.118 91.015  1.00 112.09 ? 941  ILE A C     1 
ATOM   2434 O O     . ILE A 1 952  ? 145.305 122.287 90.176  1.00 112.09 ? 941  ILE A O     1 
ATOM   2435 C CB    . ILE A 1 952  ? 143.616 124.410 91.650  1.00 112.09 ? 941  ILE A CB    1 
ATOM   2436 N N     . GLY A 1 953  ? 146.619 122.868 91.916  1.00 106.28 ? 942  GLY A N     1 
ATOM   2437 C CA    . GLY A 1 953  ? 147.279 121.578 91.986  1.00 106.28 ? 942  GLY A CA    1 
ATOM   2438 C C     . GLY A 1 953  ? 147.330 121.083 93.415  1.00 106.28 ? 942  GLY A C     1 
ATOM   2439 O O     . GLY A 1 953  ? 147.389 121.867 94.363  1.00 106.28 ? 942  GLY A O     1 
ATOM   2440 N N     . ILE A 1 954  ? 147.306 119.761 93.562  1.00 97.20  ? 943  ILE A N     1 
ATOM   2441 C CA    . ILE A 1 954  ? 147.297 119.127 94.876  1.00 97.20  ? 943  ILE A CA    1 
ATOM   2442 C C     . ILE A 1 954  ? 148.286 117.971 94.878  1.00 97.20  ? 943  ILE A C     1 
ATOM   2443 O O     . ILE A 1 954  ? 148.407 117.241 93.889  1.00 97.20  ? 943  ILE A O     1 
ATOM   2444 C CB    . ILE A 1 954  ? 145.886 118.636 95.260  1.00 97.20  ? 943  ILE A CB    1 
ATOM   2445 N N     . HIS A 1 955  ? 148.997 117.805 95.993  1.00 99.16  ? 944  HIS A N     1 
ATOM   2446 C CA    . HIS A 1 955  ? 149.935 116.700 96.130  1.00 99.16  ? 944  HIS A CA    1 
ATOM   2447 C C     . HIS A 1 955  ? 150.004 116.304 97.600  1.00 99.16  ? 944  HIS A C     1 
ATOM   2448 O O     . HIS A 1 955  ? 149.644 117.082 98.486  1.00 99.16  ? 944  HIS A O     1 
ATOM   2449 C CB    . HIS A 1 955  ? 151.319 117.079 95.581  1.00 99.16  ? 944  HIS A CB    1 
ATOM   2450 C CG    . HIS A 1 955  ? 152.381 116.057 95.844  1.00 99.16  ? 944  HIS A CG    1 
ATOM   2451 N ND1   . HIS A 1 955  ? 152.354 114.796 95.289  1.00 99.16  ? 944  HIS A ND1   1 
ATOM   2452 C CD2   . HIS A 1 955  ? 153.503 116.111 96.600  1.00 99.16  ? 944  HIS A CD2   1 
ATOM   2453 C CE1   . HIS A 1 955  ? 153.412 114.117 95.691  1.00 99.16  ? 944  HIS A CE1   1 
ATOM   2454 N NE2   . HIS A 1 955  ? 154.126 114.892 96.488  1.00 99.16  ? 944  HIS A NE2   1 
ATOM   2455 N N     . THR A 1 956  ? 150.445 115.073 97.852  1.00 96.10  ? 945  THR A N     1 
ATOM   2456 C CA    . THR A 1 956  ? 150.565 114.549 99.206  1.00 96.10  ? 945  THR A CA    1 
ATOM   2457 C C     . THR A 1 956  ? 151.908 113.856 99.376  1.00 96.10  ? 945  THR A C     1 
ATOM   2458 O O     . THR A 1 956  ? 152.410 113.220 98.445  1.00 96.10  ? 945  THR A O     1 
ATOM   2459 C CB    . THR A 1 956  ? 149.432 113.568 99.530  1.00 96.10  ? 945  THR A CB    1 
ATOM   2460 N N     . GLY A 1 957  ? 152.486 113.979 100.570 1.00 96.82  ? 946  GLY A N     1 
ATOM   2461 C CA    . GLY A 1 957  ? 153.746 113.341 100.868 1.00 96.82  ? 946  GLY A CA    1 
ATOM   2462 C C     . GLY A 1 957  ? 154.347 113.772 102.191 1.00 96.82  ? 946  GLY A C     1 
ATOM   2463 O O     . GLY A 1 957  ? 153.852 114.684 102.859 1.00 96.82  ? 946  GLY A O     1 
ATOM   2464 N N     . PRO A 1 958  ? 155.436 113.118 102.591 1.00 95.93  ? 947  PRO A N     1 
ATOM   2465 C CA    . PRO A 1 958  ? 156.096 113.481 103.849 1.00 95.93  ? 947  PRO A CA    1 
ATOM   2466 C C     . PRO A 1 958  ? 156.725 114.862 103.785 1.00 95.93  ? 947  PRO A C     1 
ATOM   2467 O O     . PRO A 1 958  ? 157.095 115.357 102.718 1.00 95.93  ? 947  PRO A O     1 
ATOM   2468 C CB    . PRO A 1 958  ? 157.161 112.391 104.007 1.00 95.93  ? 947  PRO A CB    1 
ATOM   2469 C CG    . PRO A 1 958  ? 157.481 112.016 102.596 1.00 95.93  ? 947  PRO A CG    1 
ATOM   2470 C CD    . PRO A 1 958  ? 156.133 112.007 101.921 1.00 95.93  ? 947  PRO A CD    1 
ATOM   2471 N N     . VAL A 1 959  ? 156.844 115.488 104.954 1.00 98.86  ? 948  VAL A N     1 
ATOM   2472 C CA    . VAL A 1 959  ? 157.354 116.851 105.062 1.00 98.86  ? 948  VAL A CA    1 
ATOM   2473 C C     . VAL A 1 959  ? 158.119 116.989 106.373 1.00 98.86  ? 948  VAL A C     1 
ATOM   2474 O O     . VAL A 1 959  ? 158.104 116.100 107.225 1.00 98.86  ? 948  VAL A O     1 
ATOM   2475 C CB    . VAL A 1 959  ? 156.223 117.900 104.984 1.00 98.86  ? 948  VAL A CB    1 
ATOM   2476 N N     . CYS A 1 960  ? 158.805 118.120 106.529 1.00 100.02 ? 949  CYS A N     1 
ATOM   2477 C CA    . CYS A 1 960  ? 159.491 118.461 107.768 1.00 100.02 ? 949  CYS A CA    1 
ATOM   2478 C C     . CYS A 1 960  ? 159.362 119.958 107.997 1.00 100.02 ? 949  CYS A C     1 
ATOM   2479 O O     . CYS A 1 960  ? 159.663 120.750 107.099 1.00 100.02 ? 949  CYS A O     1 
ATOM   2480 C CB    . CYS A 1 960  ? 160.968 118.054 107.719 1.00 100.02 ? 949  CYS A CB    1 
ATOM   2481 N N     . ALA A 1 961  ? 158.921 120.344 109.192 1.00 97.55  ? 950  ALA A N     1 
ATOM   2482 C CA    . ALA A 1 961  ? 158.672 121.744 109.500 1.00 97.55  ? 950  ALA A CA    1 
ATOM   2483 C C     . ALA A 1 961  ? 159.165 122.076 110.903 1.00 97.55  ? 950  ALA A C     1 
ATOM   2484 O O     . ALA A 1 961  ? 159.495 121.196 111.703 1.00 97.55  ? 950  ALA A O     1 
ATOM   2485 C CB    . ALA A 1 961  ? 157.182 122.087 109.367 1.00 97.55  ? 950  ALA A CB    1 
ATOM   2486 N N     . GLY A 1 962  ? 159.201 123.372 111.190 1.00 103.40 ? 951  GLY A N     1 
ATOM   2487 C CA    . GLY A 1 962  ? 159.622 123.852 112.494 1.00 103.40 ? 951  GLY A CA    1 
ATOM   2488 C C     . GLY A 1 962  ? 159.545 125.362 112.531 1.00 103.40 ? 951  GLY A C     1 
ATOM   2489 O O     . GLY A 1 962  ? 159.404 126.029 111.501 1.00 103.40 ? 951  GLY A O     1 
ATOM   2490 N N     . VAL A 1 963  ? 159.647 125.897 113.744 1.00 102.65 ? 952  VAL A N     1 
ATOM   2491 C CA    . VAL A 1 963  ? 159.533 127.336 113.958 1.00 102.65 ? 952  VAL A CA    1 
ATOM   2492 C C     . VAL A 1 963  ? 160.849 127.996 113.569 1.00 102.65 ? 952  VAL A C     1 
ATOM   2493 O O     . VAL A 1 963  ? 161.912 127.639 114.088 1.00 102.65 ? 952  VAL A O     1 
ATOM   2494 C CB    . VAL A 1 963  ? 159.164 127.652 115.414 1.00 102.65 ? 952  VAL A CB    1 
ATOM   2495 N N     . VAL A 1 964  ? 160.781 128.961 112.654 1.00 105.96 ? 953  VAL A N     1 
ATOM   2496 C CA    . VAL A 1 964  ? 161.958 129.659 112.149 1.00 105.96 ? 953  VAL A CA    1 
ATOM   2497 C C     . VAL A 1 964  ? 161.729 131.158 112.276 1.00 105.96 ? 953  VAL A C     1 
ATOM   2498 O O     . VAL A 1 964  ? 160.675 131.665 111.878 1.00 105.96 ? 953  VAL A O     1 
ATOM   2499 C CB    . VAL A 1 964  ? 162.263 129.283 110.687 1.00 105.96 ? 953  VAL A CB    1 
ATOM   2500 N N     . GLY A 1 965  ? 162.714 131.861 112.830 1.00 121.75 ? 954  GLY A N     1 
ATOM   2501 C CA    . GLY A 1 965  ? 162.646 133.305 112.943 1.00 121.75 ? 954  GLY A CA    1 
ATOM   2502 C C     . GLY A 1 965  ? 162.793 133.809 114.364 1.00 121.75 ? 954  GLY A C     1 
ATOM   2503 O O     . GLY A 1 965  ? 162.326 133.166 115.309 1.00 121.75 ? 954  GLY A O     1 
ATOM   2504 N N     . LEU A 1 966  ? 163.440 134.959 114.529 1.00 125.18 ? 955  LEU A N     1 
ATOM   2505 C CA    . LEU A 1 966  ? 163.618 135.571 115.840 1.00 125.18 ? 955  LEU A CA    1 
ATOM   2506 C C     . LEU A 1 966  ? 163.002 136.956 115.945 1.00 125.18 ? 955  LEU A C     1 
ATOM   2507 O O     . LEU A 1 966  ? 162.351 137.260 116.948 1.00 125.18 ? 955  LEU A O     1 
ATOM   2508 C CB    . LEU A 1 966  ? 165.111 135.652 116.188 1.00 125.18 ? 955  LEU A CB    1 
ATOM   2509 N N     . LYS A 1 967  ? 163.191 137.810 114.936 1.00 123.73 ? 956  LYS A N     1 
ATOM   2510 C CA    . LYS A 1 967  ? 162.547 139.119 114.952 1.00 123.73 ? 956  LYS A CA    1 
ATOM   2511 C C     . LYS A 1 967  ? 161.055 139.001 114.670 1.00 123.73 ? 956  LYS A C     1 
ATOM   2512 O O     . LYS A 1 967  ? 160.235 139.632 115.347 1.00 123.73 ? 956  LYS A O     1 
ATOM   2513 C CB    . LYS A 1 967  ? 163.216 140.046 113.938 1.00 123.73 ? 956  LYS A CB    1 
ATOM   2514 N N     . MET A 1 968  ? 160.687 138.197 113.676 1.00 118.85 ? 957  MET A N     1 
ATOM   2515 C CA    . MET A 1 968  ? 159.294 137.946 113.335 1.00 118.85 ? 957  MET A CA    1 
ATOM   2516 C C     . MET A 1 968  ? 159.115 136.460 113.054 1.00 118.85 ? 957  MET A C     1 
ATOM   2517 O O     . MET A 1 968  ? 159.566 135.966 112.012 1.00 118.85 ? 957  MET A O     1 
ATOM   2518 C CB    . MET A 1 968  ? 158.868 138.783 112.128 1.00 118.85 ? 957  MET A CB    1 
ATOM   2519 N N     . PRO A 1 969  ? 158.476 135.716 113.957 1.00 112.57 ? 958  PRO A N     1 
ATOM   2520 C CA    . PRO A 1 969  ? 158.385 134.256 113.802 1.00 112.57 ? 958  PRO A CA    1 
ATOM   2521 C C     . PRO A 1 969  ? 157.571 133.872 112.575 1.00 112.57 ? 958  PRO A C     1 
ATOM   2522 O O     . PRO A 1 969  ? 156.379 134.171 112.485 1.00 112.57 ? 958  PRO A O     1 
ATOM   2523 C CB    . PRO A 1 969  ? 157.698 133.811 115.099 1.00 112.57 ? 958  PRO A CB    1 
ATOM   2524 C CG    . PRO A 1 969  ? 158.046 134.901 116.075 1.00 112.57 ? 958  PRO A CG    1 
ATOM   2525 C CD    . PRO A 1 969  ? 157.917 136.148 115.248 1.00 112.57 ? 958  PRO A CD    1 
ATOM   2526 N N     . ARG A 1 970  ? 158.227 133.208 111.629 1.00 110.10 ? 959  ARG A N     1 
ATOM   2527 C CA    . ARG A 1 970  ? 157.573 132.635 110.466 1.00 110.10 ? 959  ARG A CA    1 
ATOM   2528 C C     . ARG A 1 970  ? 157.431 131.127 110.669 1.00 110.10 ? 959  ARG A C     1 
ATOM   2529 O O     . ARG A 1 970  ? 157.729 130.591 111.741 1.00 110.10 ? 959  ARG A O     1 
ATOM   2530 C CB    . ARG A 1 970  ? 158.358 132.974 109.198 1.00 110.10 ? 959  ARG A CB    1 
ATOM   2531 N N     . TYR A 1 971  ? 156.970 130.427 109.634 1.00 102.41 ? 960  TYR A N     1 
ATOM   2532 C CA    . TYR A 1 971  ? 156.803 128.976 109.718 1.00 102.41 ? 960  TYR A CA    1 
ATOM   2533 C C     . TYR A 1 971  ? 157.029 128.406 108.321 1.00 102.41 ? 960  TYR A C     1 
ATOM   2534 O O     . TYR A 1 971  ? 156.146 128.493 107.463 1.00 102.41 ? 960  TYR A O     1 
ATOM   2535 C CB    . TYR A 1 971  ? 155.427 128.615 110.259 1.00 102.41 ? 960  TYR A CB    1 
ATOM   2536 C CG    . TYR A 1 971  ? 155.309 127.181 110.720 1.00 102.41 ? 960  TYR A CG    1 
ATOM   2537 C CD1   . TYR A 1 971  ? 156.326 126.584 111.451 1.00 102.41 ? 960  TYR A CD1   1 
ATOM   2538 C CD2   . TYR A 1 971  ? 154.181 126.427 110.430 1.00 102.41 ? 960  TYR A CD2   1 
ATOM   2539 C CE1   . TYR A 1 971  ? 156.225 125.275 111.878 1.00 102.41 ? 960  TYR A CE1   1 
ATOM   2540 C CE2   . TYR A 1 971  ? 154.071 125.116 110.853 1.00 102.41 ? 960  TYR A CE2   1 
ATOM   2541 C CZ    . TYR A 1 971  ? 155.096 124.546 111.577 1.00 102.41 ? 960  TYR A CZ    1 
ATOM   2542 O OH    . TYR A 1 971  ? 154.992 123.242 112.000 1.00 102.41 ? 960  TYR A OH    1 
ATOM   2543 N N     . CYS A 1 972  ? 158.205 127.828 108.105 1.00 99.61  ? 961  CYS A N     1 
ATOM   2544 C CA    . CYS A 1 972  ? 158.589 127.289 106.809 1.00 99.61  ? 961  CYS A CA    1 
ATOM   2545 C C     . CYS A 1 972  ? 158.439 125.773 106.787 1.00 99.61  ? 961  CYS A C     1 
ATOM   2546 O O     . CYS A 1 972  ? 158.607 125.097 107.805 1.00 99.61  ? 961  CYS A O     1 
ATOM   2547 C CB    . CYS A 1 972  ? 160.030 127.671 106.467 1.00 99.61  ? 961  CYS A CB    1 
ATOM   2548 N N     . LEU A 1 973  ? 158.120 125.246 105.608 1.00 99.48  ? 962  LEU A N     1 
ATOM   2549 C CA    . LEU A 1 973  ? 158.014 123.811 105.376 1.00 99.48  ? 962  LEU A CA    1 
ATOM   2550 C C     . LEU A 1 973  ? 159.146 123.391 104.449 1.00 99.48  ? 962  LEU A C     1 
ATOM   2551 O O     . LEU A 1 973  ? 159.301 123.954 103.360 1.00 99.48  ? 962  LEU A O     1 
ATOM   2552 C CB    . LEU A 1 973  ? 156.656 123.451 104.772 1.00 99.48  ? 962  LEU A CB    1 
ATOM   2553 N N     . PHE A 1 974  ? 159.932 122.406 104.880 1.00 109.18 ? 963  PHE A N     1 
ATOM   2554 C CA    . PHE A 1 974  ? 161.128 121.980 104.161 1.00 109.18 ? 963  PHE A CA    1 
ATOM   2555 C C     . PHE A 1 974  ? 161.014 120.496 103.841 1.00 109.18 ? 963  PHE A C     1 
ATOM   2556 O O     . PHE A 1 974  ? 161.121 119.652 104.737 1.00 109.18 ? 963  PHE A O     1 
ATOM   2557 C CB    . PHE A 1 974  ? 162.385 122.268 104.979 1.00 109.18 ? 963  PHE A CB    1 
ATOM   2558 N N     . GLY A 1 975  ? 160.797 120.181 102.567 1.00 114.58 ? 964  GLY A N     1 
ATOM   2559 C CA    . GLY A 1 975  ? 160.734 118.799 102.130 1.00 114.58 ? 964  GLY A CA    1 
ATOM   2560 C C     . GLY A 1 975  ? 160.882 118.709 100.629 1.00 114.58 ? 964  GLY A C     1 
ATOM   2561 O O     . GLY A 1 975  ? 160.772 119.703 99.907  1.00 114.58 ? 964  GLY A O     1 
ATOM   2562 N N     . ASP A 1 976  ? 161.138 117.487 100.163 1.00 106.83 ? 965  ASP A N     1 
ATOM   2563 C CA    . ASP A 1 976  ? 161.264 117.233 98.734  1.00 106.83 ? 965  ASP A CA    1 
ATOM   2564 C C     . ASP A 1 976  ? 159.921 117.196 98.020  1.00 106.83 ? 965  ASP A C     1 
ATOM   2565 O O     . ASP A 1 976  ? 159.890 117.288 96.788  1.00 106.83 ? 965  ASP A O     1 
ATOM   2566 C CB    . ASP A 1 976  ? 162.006 115.915 98.497  1.00 106.83 ? 965  ASP A CB    1 
ATOM   2567 N N     . THR A 1 977  ? 158.816 117.066 98.758  1.00 106.85 ? 966  THR A N     1 
ATOM   2568 C CA    . THR A 1 977  ? 157.503 117.029 98.126  1.00 106.85 ? 966  THR A CA    1 
ATOM   2569 C C     . THR A 1 977  ? 157.080 118.402 97.620  1.00 106.85 ? 966  THR A C     1 
ATOM   2570 O O     . THR A 1 977  ? 156.265 118.494 96.696  1.00 106.85 ? 966  THR A O     1 
ATOM   2571 C CB    . THR A 1 977  ? 156.461 116.486 99.104  1.00 106.85 ? 966  THR A CB    1 
ATOM   2572 N N     . VAL A 1 978  ? 157.613 119.473 98.213  1.00 105.67 ? 967  VAL A N     1 
ATOM   2573 C CA    . VAL A 1 978  ? 157.237 120.822 97.798  1.00 105.67 ? 967  VAL A CA    1 
ATOM   2574 C C     . VAL A 1 978  ? 157.657 121.078 96.357  1.00 105.67 ? 967  VAL A C     1 
ATOM   2575 O O     . VAL A 1 978  ? 156.898 121.651 95.566  1.00 105.67 ? 967  VAL A O     1 
ATOM   2576 C CB    . VAL A 1 978  ? 157.842 121.864 98.757  1.00 105.67 ? 967  VAL A CB    1 
ATOM   2577 N N     . ASN A 1 979  ? 158.874 120.665 95.993  1.00 111.21 ? 968  ASN A N     1 
ATOM   2578 C CA    . ASN A 1 979  ? 159.346 120.866 94.627  1.00 111.21 ? 968  ASN A CA    1 
ATOM   2579 C C     . ASN A 1 979  ? 158.508 120.077 93.629  1.00 111.21 ? 968  ASN A C     1 
ATOM   2580 O O     . ASN A 1 979  ? 158.173 120.582 92.550  1.00 111.21 ? 968  ASN A O     1 
ATOM   2581 C CB    . ASN A 1 979  ? 160.820 120.476 94.518  1.00 111.21 ? 968  ASN A CB    1 
ATOM   2582 N N     . THR A 1 980  ? 158.165 118.832 93.968  1.00 113.24 ? 969  THR A N     1 
ATOM   2583 C CA    . THR A 1 980  ? 157.326 118.029 93.083  1.00 113.24 ? 969  THR A CA    1 
ATOM   2584 C C     . THR A 1 980  ? 155.945 118.650 92.922  1.00 113.24 ? 969  THR A C     1 
ATOM   2585 O O     . THR A 1 980  ? 155.392 118.676 91.816  1.00 113.24 ? 969  THR A O     1 
ATOM   2586 C CB    . THR A 1 980  ? 157.212 116.601 93.617  1.00 113.24 ? 969  THR A CB    1 
ATOM   2587 N N     . ALA A 1 981  ? 155.371 119.155 94.017  1.00 109.92 ? 970  ALA A N     1 
ATOM   2588 C CA    . ALA A 1 981  ? 154.073 119.815 93.935  1.00 109.92 ? 970  ALA A CA    1 
ATOM   2589 C C     . ALA A 1 981  ? 154.146 121.066 93.069  1.00 109.92 ? 970  ALA A C     1 
ATOM   2590 O O     . ALA A 1 981  ? 153.234 121.338 92.281  1.00 109.92 ? 970  ALA A O     1 
ATOM   2591 C CB    . ALA A 1 981  ? 153.567 120.158 95.335  1.00 109.92 ? 970  ALA A CB    1 
ATOM   2592 N N     . SER A 1 982  ? 155.223 121.842 93.206  1.00 112.43 ? 971  SER A N     1 
ATOM   2593 C CA    . SER A 1 982  ? 155.390 123.030 92.375  1.00 112.43 ? 971  SER A CA    1 
ATOM   2594 C C     . SER A 1 982  ? 155.509 122.660 90.903  1.00 112.43 ? 971  SER A C     1 
ATOM   2595 O O     . SER A 1 982  ? 154.913 123.315 90.039  1.00 112.43 ? 971  SER A O     1 
ATOM   2596 C CB    . SER A 1 982  ? 156.616 123.821 92.831  1.00 112.43 ? 971  SER A CB    1 
ATOM   2597 N N     . ARG A 1 983  ? 156.279 121.613 90.598  1.00 115.66 ? 972  ARG A N     1 
ATOM   2598 C CA    . ARG A 1 983  ? 156.417 121.174 89.214  1.00 115.66 ? 972  ARG A CA    1 
ATOM   2599 C C     . ARG A 1 983  ? 155.082 120.706 88.649  1.00 115.66 ? 972  ARG A C     1 
ATOM   2600 O O     . ARG A 1 983  ? 154.750 120.999 87.494  1.00 115.66 ? 972  ARG A O     1 
ATOM   2601 C CB    . ARG A 1 983  ? 157.463 120.064 89.116  1.00 115.66 ? 972  ARG A CB    1 
ATOM   2602 N N     . MET A 1 984  ? 154.304 119.971 89.448  1.00 113.41 ? 973  MET A N     1 
ATOM   2603 C CA    . MET A 1 984  ? 152.995 119.516 88.991  1.00 113.41 ? 973  MET A CA    1 
ATOM   2604 C C     . MET A 1 984  ? 152.049 120.690 88.764  1.00 113.41 ? 973  MET A C     1 
ATOM   2605 O O     . MET A 1 984  ? 151.300 120.712 87.780  1.00 113.41 ? 973  MET A O     1 
ATOM   2606 C CB    . MET A 1 984  ? 152.399 118.534 90.000  1.00 113.41 ? 973  MET A CB    1 
ATOM   2607 N N     . GLU A 1 985  ? 152.067 121.673 89.666  1.00 111.67 ? 974  GLU A N     1 
ATOM   2608 C CA    . GLU A 1 985  ? 151.177 122.822 89.533  1.00 111.67 ? 974  GLU A CA    1 
ATOM   2609 C C     . GLU A 1 985  ? 151.550 123.680 88.331  1.00 111.67 ? 974  GLU A C     1 
ATOM   2610 O O     . GLU A 1 985  ? 150.671 124.237 87.664  1.00 111.67 ? 974  GLU A O     1 
ATOM   2611 C CB    . GLU A 1 985  ? 151.201 123.654 90.815  1.00 111.67 ? 974  GLU A CB    1 
ATOM   2612 N N     . SER A 1 986  ? 152.849 123.808 88.047  1.00 116.48 ? 975  SER A N     1 
ATOM   2613 C CA    . SER A 1 986  ? 153.278 124.610 86.906  1.00 116.48 ? 975  SER A CA    1 
ATOM   2614 C C     . SER A 1 986  ? 152.759 124.030 85.596  1.00 116.48 ? 975  SER A C     1 
ATOM   2615 O O     . SER A 1 986  ? 152.301 124.772 84.718  1.00 116.48 ? 975  SER A O     1 
ATOM   2616 C CB    . SER A 1 986  ? 154.803 124.713 86.881  1.00 116.48 ? 975  SER A CB    1 
ATOM   2617 N N     . ASN A 1 987  ? 152.821 122.708 85.445  1.00 115.99 ? 976  ASN A N     1 
ATOM   2618 C CA    . ASN A 1 987  ? 152.329 122.040 84.240  1.00 115.99 ? 976  ASN A CA    1 
ATOM   2619 C C     . ASN A 1 987  ? 150.885 121.588 84.461  1.00 115.99 ? 976  ASN A C     1 
ATOM   2620 O O     . ASN A 1 987  ? 150.570 120.401 84.572  1.00 115.99 ? 976  ASN A O     1 
ATOM   2621 C CB    . ASN A 1 987  ? 153.236 120.873 83.871  1.00 115.99 ? 976  ASN A CB    1 
ATOM   2622 N N     . GLY A 1 988  ? 149.996 122.576 84.526  1.00 118.24 ? 977  GLY A N     1 
ATOM   2623 C CA    . GLY A 1 988  ? 148.589 122.308 84.748  1.00 118.24 ? 977  GLY A CA    1 
ATOM   2624 C C     . GLY A 1 988  ? 147.666 123.193 83.936  1.00 118.24 ? 977  GLY A C     1 
ATOM   2625 O O     . GLY A 1 988  ? 147.901 124.399 83.809  1.00 118.24 ? 977  GLY A O     1 
ATOM   2626 N N     . GLU A 1 989  ? 146.610 122.604 83.381  1.00 125.81 ? 978  GLU A N     1 
ATOM   2627 C CA    . GLU A 1 989  ? 145.654 123.366 82.593  1.00 125.81 ? 978  GLU A CA    1 
ATOM   2628 C C     . GLU A 1 989  ? 144.787 124.242 83.492  1.00 125.81 ? 978  GLU A C     1 
ATOM   2629 O O     . GLU A 1 989  ? 144.556 123.935 84.664  1.00 125.81 ? 978  GLU A O     1 
ATOM   2630 C CB    . GLU A 1 989  ? 144.771 122.427 81.770  1.00 125.81 ? 978  GLU A CB    1 
ATOM   2631 N N     . ALA A 1 990  ? 144.307 125.345 82.926  1.00 122.63 ? 979  ALA A N     1 
ATOM   2632 C CA    . ALA A 1 990  ? 143.480 126.276 83.675  1.00 122.63 ? 979  ALA A CA    1 
ATOM   2633 C C     . ALA A 1 990  ? 142.081 125.706 83.896  1.00 122.63 ? 979  ALA A C     1 
ATOM   2634 O O     . ALA A 1 990  ? 141.610 124.834 83.161  1.00 122.63 ? 979  ALA A O     1 
ATOM   2635 C CB    . ALA A 1 990  ? 143.390 127.618 82.948  1.00 122.63 ? 979  ALA A CB    1 
ATOM   2636 N N     . LEU A 1 991  ? 141.419 126.220 84.936  1.00 119.72 ? 980  LEU A N     1 
ATOM   2637 C CA    . LEU A 1 991  ? 140.048 125.836 85.282  1.00 119.72 ? 980  LEU A CA    1 
ATOM   2638 C C     . LEU A 1 991  ? 139.927 124.331 85.516  1.00 119.72 ? 980  LEU A C     1 
ATOM   2639 O O     . LEU A 1 991  ? 138.928 123.706 85.154  1.00 119.72 ? 980  LEU A O     1 
ATOM   2640 C CB    . LEU A 1 991  ? 139.057 126.300 84.211  1.00 119.72 ? 980  LEU A CB    1 
ATOM   2641 N N     . LYS A 1 992  ? 140.953 123.745 86.129  1.00 121.73 ? 981  LYS A N     1 
ATOM   2642 C CA    . LYS A 1 992  ? 140.947 122.325 86.444  1.00 121.73 ? 981  LYS A CA    1 
ATOM   2643 C C     . LYS A 1 992  ? 141.884 122.073 87.615  1.00 121.73 ? 981  LYS A C     1 
ATOM   2644 O O     . LYS A 1 992  ? 142.860 122.801 87.816  1.00 121.73 ? 981  LYS A O     1 
ATOM   2645 C CB    . LYS A 1 992  ? 141.361 121.477 85.236  1.00 121.73 ? 981  LYS A CB    1 
ATOM   2646 N N     . ILE A 1 993  ? 141.579 121.034 88.386  1.00 120.07 ? 982  ILE A N     1 
ATOM   2647 C CA    . ILE A 1 993  ? 142.372 120.652 89.548  1.00 120.07 ? 982  ILE A CA    1 
ATOM   2648 C C     . ILE A 1 993  ? 143.215 119.442 89.173  1.00 120.07 ? 982  ILE A C     1 
ATOM   2649 O O     . ILE A 1 993  ? 142.678 118.386 88.810  1.00 120.07 ? 982  ILE A O     1 
ATOM   2650 C CB    . ILE A 1 993  ? 141.481 120.351 90.763  1.00 120.07 ? 982  ILE A CB    1 
ATOM   2651 N N     . HIS A 1 994  ? 144.536 119.591 89.262  1.00 114.63 ? 983  HIS A N     1 
ATOM   2652 C CA    . HIS A 1 994  ? 145.470 118.534 88.891  1.00 114.63 ? 983  HIS A CA    1 
ATOM   2653 C C     . HIS A 1 994  ? 145.989 117.853 90.152  1.00 114.63 ? 983  HIS A C     1 
ATOM   2654 O O     . HIS A 1 994  ? 146.552 118.514 91.033  1.00 114.63 ? 983  HIS A O     1 
ATOM   2655 C CB    . HIS A 1 994  ? 146.629 119.097 88.068  1.00 114.63 ? 983  HIS A CB    1 
ATOM   2656 N N     . LEU A 1 995  ? 145.819 116.534 90.229  1.00 115.21 ? 984  LEU A N     1 
ATOM   2657 C CA    . LEU A 1 995  ? 146.228 115.758 91.388  1.00 115.21 ? 984  LEU A CA    1 
ATOM   2658 C C     . LEU A 1 995  ? 147.254 114.709 90.983  1.00 115.21 ? 984  LEU A C     1 
ATOM   2659 O O     . LEU A 1 995  ? 147.308 114.282 89.826  1.00 115.21 ? 984  LEU A O     1 
ATOM   2660 C CB    . LEU A 1 995  ? 145.025 115.077 92.053  1.00 115.21 ? 984  LEU A CB    1 
ATOM   2661 N N     . SER A 1 996  ? 148.067 114.300 91.950  1.00 115.69 ? 985  SER A N     1 
ATOM   2662 C CA    . SER A 1 996  ? 149.102 113.298 91.743  1.00 115.69 ? 985  SER A CA    1 
ATOM   2663 C C     . SER A 1 996  ? 148.598 111.916 92.148  1.00 115.69 ? 985  SER A C     1 
ATOM   2664 O O     . SER A 1 996  ? 147.522 111.759 92.730  1.00 115.69 ? 985  SER A O     1 
ATOM   2665 C CB    . SER A 1 996  ? 150.365 113.660 92.530  1.00 115.69 ? 985  SER A CB    1 
ATOM   2666 N N     . SER A 1 997  ? 149.403 110.901 91.821  1.00 118.37 ? 986  SER A N     1 
ATOM   2667 C CA    . SER A 1 997  ? 149.019 109.522 92.109  1.00 118.37 ? 986  SER A CA    1 
ATOM   2668 C C     . SER A 1 997  ? 148.904 109.275 93.608  1.00 118.37 ? 986  SER A C     1 
ATOM   2669 O O     . SER A 1 997  ? 148.016 108.540 94.057  1.00 118.37 ? 986  SER A O     1 
ATOM   2670 C CB    . SER A 1 997  ? 150.025 108.557 91.482  1.00 118.37 ? 986  SER A CB    1 
ATOM   2671 N N     . GLU A 1 998  ? 149.805 109.867 94.398  1.00 118.86 ? 987  GLU A N     1 
ATOM   2672 C CA    . GLU A 1 998  ? 149.764 109.666 95.843  1.00 118.86 ? 987  GLU A CA    1 
ATOM   2673 C C     . GLU A 1 998  ? 148.461 110.185 96.437  1.00 118.86 ? 987  GLU A C     1 
ATOM   2674 O O     . GLU A 1 998  ? 147.847 109.521 97.282  1.00 118.86 ? 987  GLU A O     1 
ATOM   2675 C CB    . GLU A 1 998  ? 150.964 110.348 96.500  1.00 118.86 ? 987  GLU A CB    1 
ATOM   2676 N N     . THR A 1 999  ? 148.022 111.370 96.010  1.00 122.25 ? 988  THR A N     1 
ATOM   2677 C CA    . THR A 1 999  ? 146.734 111.887 96.461  1.00 122.25 ? 988  THR A CA    1 
ATOM   2678 C C     . THR A 1 999  ? 145.588 111.033 95.935  1.00 122.25 ? 988  THR A C     1 
ATOM   2679 O O     . THR A 1 999  ? 144.586 110.825 96.632  1.00 122.25 ? 988  THR A O     1 
ATOM   2680 C CB    . THR A 1 999  ? 146.565 113.340 96.019  1.00 122.25 ? 988  THR A CB    1 
ATOM   2681 N N     . LYS A 1 1000 ? 145.714 110.540 94.701  1.00 122.67 ? 989  LYS A N     1 
ATOM   2682 C CA    . LYS A 1 1000 ? 144.671 109.702 94.121  1.00 122.67 ? 989  LYS A CA    1 
ATOM   2683 C C     . LYS A 1 1000 ? 144.493 108.406 94.897  1.00 122.67 ? 989  LYS A C     1 
ATOM   2684 O O     . LYS A 1 1000 ? 143.381 107.872 94.962  1.00 122.67 ? 989  LYS A O     1 
ATOM   2685 C CB    . LYS A 1 1000 ? 144.994 109.402 92.658  1.00 122.67 ? 989  LYS A CB    1 
ATOM   2686 N N     . ALA A 1 1001 ? 145.570 107.884 95.487  1.00 118.43 ? 990  ALA A N     1 
ATOM   2687 C CA    . ALA A 1 1001 ? 145.454 106.675 96.296  1.00 118.43 ? 990  ALA A CA    1 
ATOM   2688 C C     . ALA A 1 1001 ? 144.519 106.898 97.479  1.00 118.43 ? 990  ALA A C     1 
ATOM   2689 O O     . ALA A 1 1001 ? 143.595 106.110 97.715  1.00 118.43 ? 990  ALA A O     1 
ATOM   2690 C CB    . ALA A 1 1001 ? 146.835 106.228 96.775  1.00 118.43 ? 990  ALA A CB    1 
ATOM   2691 N N     . VAL A 1 1002 ? 144.732 107.984 98.224  1.00 119.81 ? 991  VAL A N     1 
ATOM   2692 C CA    . VAL A 1 1002 ? 143.860 108.291 99.352  1.00 119.81 ? 991  VAL A CA    1 
ATOM   2693 C C     . VAL A 1 1002 ? 142.457 108.640 98.874  1.00 119.81 ? 991  VAL A C     1 
ATOM   2694 O O     . VAL A 1 1002 ? 141.468 108.317 99.545  1.00 119.81 ? 991  VAL A O     1 
ATOM   2695 C CB    . VAL A 1 1002 ? 144.463 109.425 100.201 1.00 119.81 ? 991  VAL A CB    1 
ATOM   2696 N N     . LEU A 1 1003 ? 142.342 109.310 97.725  1.00 124.87 ? 992  LEU A N     1 
ATOM   2697 C CA    . LEU A 1 1003 ? 141.025 109.644 97.191  1.00 124.87 ? 992  LEU A CA    1 
ATOM   2698 C C     . LEU A 1 1003 ? 140.222 108.385 96.887  1.00 124.87 ? 992  LEU A C     1 
ATOM   2699 O O     . LEU A 1 1003 ? 139.030 108.300 97.205  1.00 124.87 ? 992  LEU A O     1 
ATOM   2700 C CB    . LEU A 1 1003 ? 141.172 110.509 95.939  1.00 124.87 ? 992  LEU A CB    1 
ATOM   2701 N N     . GLU A 1 1004 ? 140.863 107.392 96.267  1.00 123.60 ? 993  GLU A N     1 
ATOM   2702 C CA    . GLU A 1 1004 ? 140.197 106.121 96.010  1.00 123.60 ? 993  GLU A CA    1 
ATOM   2703 C C     . GLU A 1 1004 ? 139.924 105.362 97.300  1.00 123.60 ? 993  GLU A C     1 
ATOM   2704 O O     . GLU A 1 1004 ? 138.910 104.661 97.402  1.00 123.60 ? 993  GLU A O     1 
ATOM   2705 C CB    . GLU A 1 1004 ? 141.038 105.269 95.060  1.00 123.60 ? 993  GLU A CB    1 
ATOM   2706 N N     . GLU A 1 1005 ? 140.815 105.479 98.288  1.00 125.08 ? 994  GLU A N     1 
ATOM   2707 C CA    . GLU A 1 1005 ? 140.588 104.821 99.570  1.00 125.08 ? 994  GLU A CA    1 
ATOM   2708 C C     . GLU A 1 1005 ? 139.345 105.369 100.260 1.00 125.08 ? 994  GLU A C     1 
ATOM   2709 O O     . GLU A 1 1005 ? 138.555 104.607 100.829 1.00 125.08 ? 994  GLU A O     1 
ATOM   2710 C CB    . GLU A 1 1005 ? 141.816 104.984 100.467 1.00 125.08 ? 994  GLU A CB    1 
ATOM   2711 N N     . PHE A 1 1006 ? 139.155 106.688 100.221 1.00 127.53 ? 995  PHE A N     1 
ATOM   2712 C CA    . PHE A 1 1006 ? 137.994 107.289 100.870 1.00 127.53 ? 995  PHE A CA    1 
ATOM   2713 C C     . PHE A 1 1006 ? 136.734 107.104 100.028 1.00 127.53 ? 995  PHE A C     1 
ATOM   2714 O O     . PHE A 1 1006 ? 135.745 106.525 100.490 1.00 127.53 ? 995  PHE A O     1 
ATOM   2715 C CB    . PHE A 1 1006 ? 138.255 108.772 101.148 1.00 127.53 ? 995  PHE A CB    1 
ATOM   2716 C CG    . PHE A 1 1006 ? 137.125 109.463 101.855 1.00 127.53 ? 995  PHE A CG    1 
ATOM   2717 C CD1   . PHE A 1 1006 ? 136.912 109.262 103.208 1.00 127.53 ? 995  PHE A CD1   1 
ATOM   2718 C CD2   . PHE A 1 1006 ? 136.284 110.324 101.171 1.00 127.53 ? 995  PHE A CD2   1 
ATOM   2719 C CE1   . PHE A 1 1006 ? 135.874 109.896 103.863 1.00 127.53 ? 995  PHE A CE1   1 
ATOM   2720 C CE2   . PHE A 1 1006 ? 135.244 110.961 101.820 1.00 127.53 ? 995  PHE A CE2   1 
ATOM   2721 C CZ    . PHE A 1 1006 ? 135.039 110.748 103.168 1.00 127.53 ? 995  PHE A CZ    1 
ATOM   2722 N N     . GLY A 1 1007 ? 136.753 107.590 98.793  1.00 133.04 ? 996  GLY A N     1 
ATOM   2723 C CA    . GLY A 1 1007 ? 135.642 107.406 97.883  1.00 133.04 ? 996  GLY A CA    1 
ATOM   2724 C C     . GLY A 1 1007 ? 134.617 108.526 97.965  1.00 133.04 ? 996  GLY A C     1 
ATOM   2725 O O     . GLY A 1 1007 ? 134.555 109.291 98.925  1.00 133.04 ? 996  GLY A O     1 
ATOM   2726 N N     . GLY A 1 1008 ? 133.791 108.607 96.924  1.00 143.13 ? 997  GLY A N     1 
ATOM   2727 C CA    . GLY A 1 1008 ? 132.769 109.626 96.829  1.00 143.13 ? 997  GLY A CA    1 
ATOM   2728 C C     . GLY A 1 1008 ? 133.110 110.800 95.937  1.00 143.13 ? 997  GLY A C     1 
ATOM   2729 O O     . GLY A 1 1008 ? 132.282 111.708 95.797  1.00 143.13 ? 997  GLY A O     1 
ATOM   2730 N N     . PHE A 1 1009 ? 134.294 110.812 95.331  1.00 140.06 ? 998  PHE A N     1 
ATOM   2731 C CA    . PHE A 1 1009 ? 134.715 111.878 94.435  1.00 140.06 ? 998  PHE A CA    1 
ATOM   2732 C C     . PHE A 1 1009 ? 135.036 111.292 93.069  1.00 140.06 ? 998  PHE A C     1 
ATOM   2733 O O     . PHE A 1 1009 ? 135.655 110.228 92.968  1.00 140.06 ? 998  PHE A O     1 
ATOM   2734 C CB    . PHE A 1 1009 ? 135.935 112.620 94.989  1.00 140.06 ? 998  PHE A CB    1 
ATOM   2735 N N     . GLU A 1 1010 ? 134.612 111.990 92.018  1.00 142.13 ? 999  GLU A N     1 
ATOM   2736 C CA    . GLU A 1 1010 ? 134.786 111.519 90.646  1.00 142.13 ? 999  GLU A CA    1 
ATOM   2737 C C     . GLU A 1 1010 ? 136.091 112.081 90.097  1.00 142.13 ? 999  GLU A C     1 
ATOM   2738 O O     . GLU A 1 1010 ? 136.165 113.250 89.709  1.00 142.13 ? 999  GLU A O     1 
ATOM   2739 C CB    . GLU A 1 1010 ? 133.596 111.926 89.784  1.00 142.13 ? 999  GLU A CB    1 
ATOM   2740 N N     . LEU A 1 1011 ? 137.125 111.248 90.067  1.00 140.02 ? 1000 LEU A N     1 
ATOM   2741 C CA    . LEU A 1 1011 ? 138.402 111.593 89.462  1.00 140.02 ? 1000 LEU A CA    1 
ATOM   2742 C C     . LEU A 1 1011 ? 138.523 110.933 88.093  1.00 140.02 ? 1000 LEU A C     1 
ATOM   2743 O O     . LEU A 1 1011 ? 137.877 109.923 87.806  1.00 140.02 ? 1000 LEU A O     1 
ATOM   2744 C CB    . LEU A 1 1011 ? 139.564 111.166 90.361  1.00 140.02 ? 1000 LEU A CB    1 
ATOM   2745 N N     . GLU A 1 1012 ? 139.367 111.517 87.245  1.00 149.62 ? 1001 GLU A N     1 
ATOM   2746 C CA    . GLU A 1 1012 ? 139.529 111.041 85.878  1.00 149.62 ? 1001 GLU A CA    1 
ATOM   2747 C C     . GLU A 1 1012 ? 141.004 110.861 85.554  1.00 149.62 ? 1001 GLU A C     1 
ATOM   2748 O O     . GLU A 1 1012 ? 141.840 111.677 85.949  1.00 149.62 ? 1001 GLU A O     1 
ATOM   2749 C CB    . GLU A 1 1012 ? 138.891 112.009 84.874  1.00 149.62 ? 1001 GLU A CB    1 
ATOM   2750 N N     . LEU A 1 1013 ? 141.319 109.783 84.842  1.00 153.77 ? 1002 LEU A N     1 
ATOM   2751 C CA    . LEU A 1 1013 ? 142.678 109.582 84.363  1.00 153.77 ? 1002 LEU A CA    1 
ATOM   2752 C C     . LEU A 1 1013 ? 142.970 110.519 83.199  1.00 153.77 ? 1002 LEU A C     1 
ATOM   2753 O O     . LEU A 1 1013 ? 142.170 110.648 82.267  1.00 153.77 ? 1002 LEU A O     1 
ATOM   2754 C CB    . LEU A 1 1013 ? 142.884 108.129 83.937  1.00 153.77 ? 1002 LEU A CB    1 
ATOM   2755 N N     . ARG A 1 1014 ? 144.126 111.179 83.253  1.00 164.23 ? 1003 ARG A N     1 
ATOM   2756 C CA    . ARG A 1 1014 ? 144.532 112.121 82.217  1.00 164.23 ? 1003 ARG A CA    1 
ATOM   2757 C C     . ARG A 1 1014 ? 145.540 111.522 81.245  1.00 164.23 ? 1003 ARG A C     1 
ATOM   2758 O O     . ARG A 1 1014 ? 145.384 111.656 80.028  1.00 164.23 ? 1003 ARG A O     1 
ATOM   2759 C CB    . ARG A 1 1014 ? 145.114 113.388 82.855  1.00 164.23 ? 1003 ARG A CB    1 
ATOM   2760 N N     . GLY A 1 1015 ? 146.576 110.863 81.759  1.00 193.89 ? 1004 GLY A N     1 
ATOM   2761 C CA    . GLY A 1 1015 ? 147.579 110.256 80.907  1.00 193.89 ? 1004 GLY A CA    1 
ATOM   2762 C C     . GLY A 1 1015 ? 148.992 110.473 81.404  1.00 193.89 ? 1004 GLY A C     1 
ATOM   2763 O O     . GLY A 1 1015 ? 149.375 111.599 81.737  1.00 193.89 ? 1004 GLY A O     1 
ATOM   2764 N N     . ASP A 1 1016 ? 149.779 109.401 81.460  1.00 210.58 ? 1005 ASP A N     1 
ATOM   2765 C CA    . ASP A 1 1016 ? 151.170 109.481 81.905  1.00 210.58 ? 1005 ASP A CA    1 
ATOM   2766 C C     . ASP A 1 1016 ? 152.086 109.830 80.730  1.00 210.58 ? 1005 ASP A C     1 
ATOM   2767 O O     . ASP A 1 1016 ? 152.960 109.064 80.325  1.00 210.58 ? 1005 ASP A O     1 
ATOM   2768 C CB    . ASP A 1 1016 ? 151.588 108.173 82.568  1.00 210.58 ? 1005 ASP A CB    1 
ATOM   2769 N N     . VAL A 1 1017 ? 151.865 111.025 80.180  1.00 235.00 ? 1006 VAL A N     1 
ATOM   2770 C CA    . VAL A 1 1017 ? 152.624 111.532 79.044  1.00 235.00 ? 1006 VAL A CA    1 
ATOM   2771 C C     . VAL A 1 1017 ? 153.263 112.880 79.358  1.00 235.00 ? 1006 VAL A C     1 
ATOM   2772 O O     . VAL A 1 1017 ? 154.478 113.052 79.218  1.00 235.00 ? 1006 VAL A O     1 
ATOM   2773 C CB    . VAL A 1 1017 ? 151.743 111.629 77.778  1.00 235.00 ? 1006 VAL A CB    1 
ATOM   2774 N N     . GLU A 1 1018 ? 152.458 113.850 79.785  1.00 249.08 ? 1007 GLU A N     1 
ATOM   2775 C CA    . GLU A 1 1018 ? 152.947 115.197 80.073  1.00 249.08 ? 1007 GLU A CA    1 
ATOM   2776 C C     . GLU A 1 1018 ? 153.523 115.219 81.483  1.00 249.08 ? 1007 GLU A C     1 
ATOM   2777 O O     . GLU A 1 1018 ? 152.785 115.285 82.469  1.00 249.08 ? 1007 GLU A O     1 
ATOM   2778 C CB    . GLU A 1 1018 ? 151.827 116.219 79.915  1.00 249.08 ? 1007 GLU A CB    1 
ATOM   2779 N N     . MET A 1 1019 ? 154.849 115.165 81.581  1.00 246.06 ? 1008 MET A N     1 
ATOM   2780 C CA    . MET A 1 1019 ? 155.531 115.217 82.866  1.00 246.06 ? 1008 MET A CA    1 
ATOM   2781 C C     . MET A 1 1019 ? 156.843 115.968 82.698  1.00 246.06 ? 1008 MET A C     1 
ATOM   2782 O O     . MET A 1 1019 ? 157.537 115.801 81.692  1.00 246.06 ? 1008 MET A O     1 
ATOM   2783 C CB    . MET A 1 1019 ? 155.789 113.813 83.423  1.00 246.06 ? 1008 MET A CB    1 
ATOM   2784 N N     . LYS A 1 1020 ? 157.175 116.793 83.688  1.00 255.61 ? 1009 LYS A N     1 
ATOM   2785 C CA    . LYS A 1 1020 ? 158.389 117.596 83.675  1.00 255.61 ? 1009 LYS A CA    1 
ATOM   2786 C C     . LYS A 1 1020 ? 159.248 117.247 84.881  1.00 255.61 ? 1009 LYS A C     1 
ATOM   2787 O O     . LYS A 1 1020 ? 158.731 117.011 85.978  1.00 255.61 ? 1009 LYS A O     1 
ATOM   2788 C CB    . LYS A 1 1020 ? 158.062 119.093 83.679  1.00 255.61 ? 1009 LYS A CB    1 
ATOM   2789 N N     . GLY A 1 1021 ? 160.563 117.216 84.672  1.00 253.81 ? 1010 GLY A N     1 
ATOM   2790 C CA    . GLY A 1 1021 ? 161.489 116.862 85.727  1.00 253.81 ? 1010 GLY A CA    1 
ATOM   2791 C C     . GLY A 1 1021 ? 161.565 115.387 86.043  1.00 253.81 ? 1010 GLY A C     1 
ATOM   2792 O O     . GLY A 1 1021 ? 162.231 115.012 87.015  1.00 253.81 ? 1010 GLY A O     1 
ATOM   2793 N N     . LYS A 1 1022 ? 160.910 114.541 85.257  1.00 256.47 ? 1011 LYS A N     1 
ATOM   2794 C CA    . LYS A 1 1022 ? 160.903 113.102 85.485  1.00 256.47 ? 1011 LYS A CA    1 
ATOM   2795 C C     . LYS A 1 1022 ? 160.570 112.419 84.160  1.00 256.47 ? 1011 LYS A C     1 
ATOM   2796 O O     . LYS A 1 1022 ? 160.606 113.053 83.099  1.00 256.47 ? 1011 LYS A O     1 
ATOM   2797 C CB    . LYS A 1 1022 ? 159.917 112.740 86.609  1.00 256.47 ? 1011 LYS A CB    1 
ATOM   2798 N N     . GLY A 1 1023 ? 160.247 111.130 84.220  1.00 243.58 ? 1012 GLY A N     1 
ATOM   2799 C CA    . GLY A 1 1023 ? 159.889 110.389 83.027  1.00 243.58 ? 1012 GLY A CA    1 
ATOM   2800 C C     . GLY A 1 1023 ? 158.409 110.474 82.721  1.00 243.58 ? 1012 GLY A C     1 
ATOM   2801 O O     . GLY A 1 1023 ? 157.889 111.559 82.443  1.00 243.58 ? 1012 GLY A O     1 
ATOM   2802 N N     . LYS A 1 1024 ? 157.718 109.339 82.765  1.00 211.75 ? 1013 LYS A N     1 
ATOM   2803 C CA    . LYS A 1 1024 ? 156.279 109.276 82.533  1.00 211.75 ? 1013 LYS A CA    1 
ATOM   2804 C C     . LYS A 1 1024 ? 155.593 109.029 83.871  1.00 211.75 ? 1013 LYS A C     1 
ATOM   2805 O O     . LYS A 1 1024 ? 155.690 107.932 84.431  1.00 211.75 ? 1013 LYS A O     1 
ATOM   2806 C CB    . LYS A 1 1024 ? 155.934 108.183 81.523  1.00 211.75 ? 1013 LYS A CB    1 
ATOM   2807 N N     . VAL A 1 1025 ? 154.902 110.047 84.378  1.00 190.82 ? 1014 VAL A N     1 
ATOM   2808 C CA    . VAL A 1 1025 ? 154.225 109.987 85.668  1.00 190.82 ? 1014 VAL A CA    1 
ATOM   2809 C C     . VAL A 1 1025 ? 152.743 110.249 85.446  1.00 190.82 ? 1014 VAL A C     1 
ATOM   2810 O O     . VAL A 1 1025 ? 152.373 111.215 84.769  1.00 190.82 ? 1014 VAL A O     1 
ATOM   2811 C CB    . VAL A 1 1025 ? 154.815 111.000 86.667  1.00 190.82 ? 1014 VAL A CB    1 
ATOM   2812 N N     . ARG A 1 1026 ? 151.901 109.391 86.015  1.00 164.68 ? 1015 ARG A N     1 
ATOM   2813 C CA    . ARG A 1 1026 ? 150.460 109.516 85.851  1.00 164.68 ? 1015 ARG A CA    1 
ATOM   2814 C C     . ARG A 1 1026 ? 149.905 110.569 86.802  1.00 164.68 ? 1015 ARG A C     1 
ATOM   2815 O O     . ARG A 1 1026 ? 150.148 110.519 88.012  1.00 164.68 ? 1015 ARG A O     1 
ATOM   2816 C CB    . ARG A 1 1026 ? 149.778 108.171 86.095  1.00 164.68 ? 1015 ARG A CB    1 
ATOM   2817 N N     . THR A 1 1027 ? 149.156 111.521 86.250  1.00 151.49 ? 1016 THR A N     1 
ATOM   2818 C CA    . THR A 1 1027 ? 148.482 112.554 87.022  1.00 151.49 ? 1016 THR A CA    1 
ATOM   2819 C C     . THR A 1 1027 ? 147.015 112.582 86.624  1.00 151.49 ? 1016 THR A C     1 
ATOM   2820 O O     . THR A 1 1027 ? 146.680 112.374 85.454  1.00 151.49 ? 1016 THR A O     1 
ATOM   2821 C CB    . THR A 1 1027 ? 149.112 113.934 86.797  1.00 151.49 ? 1016 THR A CB    1 
ATOM   2822 N N     . TYR A 1 1028 ? 146.142 112.831 87.594  1.00 144.52 ? 1017 TYR A N     1 
ATOM   2823 C CA    . TYR A 1 1028 ? 144.705 112.750 87.380  1.00 144.52 ? 1017 TYR A CA    1 
ATOM   2824 C C     . TYR A 1 1028 ? 144.053 114.126 87.470  1.00 144.52 ? 1017 TYR A C     1 
ATOM   2825 O O     . TYR A 1 1028 ? 144.628 115.096 87.975  1.00 144.52 ? 1017 TYR A O     1 
ATOM   2826 C CB    . TYR A 1 1028 ? 144.055 111.792 88.386  1.00 144.52 ? 1017 TYR A CB    1 
ATOM   2827 C CG    . TYR A 1 1028 ? 144.509 110.351 88.272  1.00 144.52 ? 1017 TYR A CG    1 
ATOM   2828 C CD1   . TYR A 1 1028 ? 145.181 109.896 87.145  1.00 144.52 ? 1017 TYR A CD1   1 
ATOM   2829 C CD2   . TYR A 1 1028 ? 144.257 109.444 89.292  1.00 144.52 ? 1017 TYR A CD2   1 
ATOM   2830 C CE1   . TYR A 1 1028 ? 145.594 108.581 87.041  1.00 144.52 ? 1017 TYR A CE1   1 
ATOM   2831 C CE2   . TYR A 1 1028 ? 144.666 108.128 89.197  1.00 144.52 ? 1017 TYR A CE2   1 
ATOM   2832 C CZ    . TYR A 1 1028 ? 145.333 107.701 88.070  1.00 144.52 ? 1017 TYR A CZ    1 
ATOM   2833 O OH    . TYR A 1 1028 ? 145.741 106.391 87.971  1.00 144.52 ? 1017 TYR A OH    1 
ATOM   2834 N N     . TRP A 1 1029 ? 142.821 114.182 86.970  1.00 140.34 ? 1018 TRP A N     1 
ATOM   2835 C CA    . TRP A 1 1029 ? 141.993 115.377 86.976  1.00 140.34 ? 1018 TRP A CA    1 
ATOM   2836 C C     . TRP A 1 1029 ? 140.903 115.215 88.027  1.00 140.34 ? 1018 TRP A C     1 
ATOM   2837 O O     . TRP A 1 1029 ? 140.306 114.139 88.150  1.00 140.34 ? 1018 TRP A O     1 
ATOM   2838 C CB    . TRP A 1 1029 ? 141.345 115.602 85.606  1.00 140.34 ? 1018 TRP A CB    1 
ATOM   2839 C CG    . TRP A 1 1029 ? 142.257 116.145 84.543  1.00 140.34 ? 1018 TRP A CG    1 
ATOM   2840 C CD1   . TRP A 1 1029 ? 142.464 115.614 83.303  1.00 140.34 ? 1018 TRP A CD1   1 
ATOM   2841 C CD2   . TRP A 1 1029 ? 143.067 117.326 84.612  1.00 140.34 ? 1018 TRP A CD2   1 
ATOM   2842 N NE1   . TRP A 1 1029 ? 143.358 116.382 82.600  1.00 140.34 ? 1018 TRP A NE1   1 
ATOM   2843 C CE2   . TRP A 1 1029 ? 143.743 117.440 83.380  1.00 140.34 ? 1018 TRP A CE2   1 
ATOM   2844 C CE3   . TRP A 1 1029 ? 143.290 118.295 85.595  1.00 140.34 ? 1018 TRP A CE3   1 
ATOM   2845 C CZ2   . TRP A 1 1029 ? 144.625 118.482 83.106  1.00 140.34 ? 1018 TRP A CZ2   1 
ATOM   2846 C CZ3   . TRP A 1 1029 ? 144.167 119.328 85.320  1.00 140.34 ? 1018 TRP A CZ3   1 
ATOM   2847 C CH2   . TRP A 1 1029 ? 144.823 119.413 84.086  1.00 140.34 ? 1018 TRP A CH2   1 
ATOM   2848 N N     . LEU A 1 1030 ? 140.639 116.281 88.778  1.00 134.40 ? 1019 LEU A N     1 
ATOM   2849 C CA    . LEU A 1 1030 ? 139.569 116.287 89.768  1.00 134.40 ? 1019 LEU A CA    1 
ATOM   2850 C C     . LEU A 1 1030 ? 138.324 116.900 89.138  1.00 134.40 ? 1019 LEU A C     1 
ATOM   2851 O O     . LEU A 1 1030 ? 138.357 118.048 88.681  1.00 134.40 ? 1019 LEU A O     1 
ATOM   2852 C CB    . LEU A 1 1030 ? 139.983 117.061 91.018  1.00 134.40 ? 1019 LEU A CB    1 
ATOM   2853 N N     . LEU A 1 1031 ? 137.231 116.135 89.113  1.00 135.84 ? 1020 LEU A N     1 
ATOM   2854 C CA    . LEU A 1 1031 ? 136.004 116.569 88.461  1.00 135.84 ? 1020 LEU A CA    1 
ATOM   2855 C C     . LEU A 1 1031 ? 134.875 116.912 89.421  1.00 135.84 ? 1020 LEU A C     1 
ATOM   2856 O O     . LEU A 1 1031 ? 133.944 117.615 89.020  1.00 135.84 ? 1020 LEU A O     1 
ATOM   2857 C CB    . LEU A 1 1031 ? 135.509 115.492 87.484  1.00 135.84 ? 1020 LEU A CB    1 
ATOM   2858 N N     . GLY A 1 1032 ? 134.927 116.444 90.656  1.00 136.68 ? 1021 GLY A N     1 
ATOM   2859 C CA    . GLY A 1 1032 ? 133.912 116.759 91.644  1.00 136.68 ? 1021 GLY A CA    1 
ATOM   2860 C C     . GLY A 1 1032 ? 133.613 115.576 92.545  1.00 136.68 ? 1021 GLY A C     1 
ATOM   2861 O O     . GLY A 1 1032 ? 133.940 114.426 92.250  1.00 136.68 ? 1021 GLY A O     1 
ATOM   2862 N N     . GLU A 1 1033 ? 132.975 115.869 93.674  1.00 143.15 ? 1022 GLU A N     1 
ATOM   2863 C CA    . GLU A 1 1033 ? 132.572 114.864 94.648  1.00 143.15 ? 1022 GLU A CA    1 
ATOM   2864 C C     . GLU A 1 1033 ? 131.061 114.909 94.817  1.00 143.15 ? 1022 GLU A C     1 
ATOM   2865 O O     . GLU A 1 1033 ? 130.483 115.988 94.986  1.00 143.15 ? 1022 GLU A O     1 
ATOM   2866 C CB    . GLU A 1 1033 ? 133.264 115.091 95.996  1.00 143.15 ? 1022 GLU A CB    1 
ATOM   2867 N N     . ARG A 1 1034 ? 130.428 113.741 94.770  1.00 144.93 ? 1023 ARG A N     1 
ATOM   2868 C CA    . ARG A 1 1034 ? 128.980 113.648 94.915  1.00 144.93 ? 1023 ARG A CA    1 
ATOM   2869 C C     . ARG A 1 1034 ? 128.546 114.000 96.334  1.00 144.93 ? 1023 ARG A C     1 
ATOM   2870 O O     . ARG A 1 1034 ? 128.123 113.132 97.098  1.00 144.93 ? 1023 ARG A O     1 
ATOM   2871 C CB    . ARG A 1 1034 ? 128.495 112.244 94.549  1.00 144.93 ? 1023 ARG A CB    1 
ATOM   2872 N N     . SER B 1 484  ? 122.456 135.354 179.573 1.00 178.84 ? 473  SER B N     1 
ATOM   2873 C CA    . SER B 1 484  ? 123.141 135.448 178.290 1.00 178.84 ? 473  SER B CA    1 
ATOM   2874 C C     . SER B 1 484  ? 124.319 136.412 178.369 1.00 178.84 ? 473  SER B C     1 
ATOM   2875 O O     . SER B 1 484  ? 124.292 137.381 179.127 1.00 178.84 ? 473  SER B O     1 
ATOM   2876 C CB    . SER B 1 484  ? 122.170 135.893 177.194 1.00 178.84 ? 473  SER B CB    1 
ATOM   2877 N N     . GLU B 1 485  ? 125.354 136.138 177.580 1.00 184.45 ? 474  GLU B N     1 
ATOM   2878 C CA    . GLU B 1 485  ? 126.549 136.968 177.543 1.00 184.45 ? 474  GLU B CA    1 
ATOM   2879 C C     . GLU B 1 485  ? 126.428 138.141 176.580 1.00 184.45 ? 474  GLU B C     1 
ATOM   2880 O O     . GLU B 1 485  ? 127.377 138.924 176.462 1.00 184.45 ? 474  GLU B O     1 
ATOM   2881 C CB    . GLU B 1 485  ? 127.769 136.120 177.168 1.00 184.45 ? 474  GLU B CB    1 
ATOM   2882 N N     . LEU B 1 486  ? 125.292 138.274 175.890 1.00 191.61 ? 475  LEU B N     1 
ATOM   2883 C CA    . LEU B 1 486  ? 125.075 139.331 174.901 1.00 191.61 ? 475  LEU B CA    1 
ATOM   2884 C C     . LEU B 1 486  ? 126.131 139.297 173.800 1.00 191.61 ? 475  LEU B C     1 
ATOM   2885 O O     . LEU B 1 486  ? 126.516 140.337 173.259 1.00 191.61 ? 475  LEU B O     1 
ATOM   2886 C CB    . LEU B 1 486  ? 125.030 140.714 175.559 1.00 191.61 ? 475  LEU B CB    1 
ATOM   2887 N N     . TRP B 1 487  ? 126.608 138.097 173.463 1.00 198.31 ? 476  TRP B N     1 
ATOM   2888 C CA    . TRP B 1 487  ? 127.615 137.926 172.424 1.00 198.31 ? 476  TRP B CA    1 
ATOM   2889 C C     . TRP B 1 487  ? 127.267 136.760 171.507 1.00 198.31 ? 476  TRP B C     1 
ATOM   2890 O O     . TRP B 1 487  ? 128.161 136.057 171.024 1.00 198.31 ? 476  TRP B O     1 
ATOM   2891 C CB    . TRP B 1 487  ? 129.004 137.718 173.031 1.00 198.31 ? 476  TRP B CB    1 
ATOM   2892 N N     . ARG B 1 488  ? 125.980 136.535 171.267 1.00 211.10 ? 477  ARG B N     1 
ATOM   2893 C CA    . ARG B 1 488  ? 125.507 135.466 170.392 1.00 211.10 ? 477  ARG B CA    1 
ATOM   2894 C C     . ARG B 1 488  ? 124.853 136.119 169.177 1.00 211.10 ? 477  ARG B C     1 
ATOM   2895 O O     . ARG B 1 488  ? 123.642 136.346 169.152 1.00 211.10 ? 477  ARG B O     1 
ATOM   2896 C CB    . ARG B 1 488  ? 124.538 134.543 171.128 1.00 211.10 ? 477  ARG B CB    1 
ATOM   2897 N N     . VAL B 1 489  ? 125.668 136.423 168.167 1.00 231.13 ? 478  VAL B N     1 
ATOM   2898 C CA    . VAL B 1 489  ? 125.150 137.019 166.943 1.00 231.13 ? 478  VAL B CA    1 
ATOM   2899 C C     . VAL B 1 489  ? 124.320 135.989 166.189 1.00 231.13 ? 478  VAL B C     1 
ATOM   2900 O O     . VAL B 1 489  ? 124.733 134.834 166.014 1.00 231.13 ? 478  VAL B O     1 
ATOM   2901 C CB    . VAL B 1 489  ? 126.299 137.554 166.073 1.00 231.13 ? 478  VAL B CB    1 
ATOM   2902 N N     . ARG B 1 490  ? 123.140 136.404 165.739 1.00 244.13 ? 479  ARG B N     1 
ATOM   2903 C CA    . ARG B 1 490  ? 122.221 135.496 165.069 1.00 244.13 ? 479  ARG B CA    1 
ATOM   2904 C C     . ARG B 1 490  ? 122.602 135.340 163.603 1.00 244.13 ? 479  ARG B C     1 
ATOM   2905 O O     . ARG B 1 490  ? 122.872 136.328 162.912 1.00 244.13 ? 479  ARG B O     1 
ATOM   2906 C CB    . ARG B 1 490  ? 120.785 136.006 165.191 1.00 244.13 ? 479  ARG B CB    1 
ATOM   2907 N N     . TRP B 1 491  ? 122.629 134.090 163.133 1.00 245.83 ? 480  TRP B N     1 
ATOM   2908 C CA    . TRP B 1 491  ? 122.858 133.834 161.715 1.00 245.83 ? 480  TRP B CA    1 
ATOM   2909 C C     . TRP B 1 491  ? 121.762 134.443 160.853 1.00 245.83 ? 480  TRP B C     1 
ATOM   2910 O O     . TRP B 1 491  ? 122.015 134.826 159.705 1.00 245.83 ? 480  TRP B O     1 
ATOM   2911 C CB    . TRP B 1 491  ? 122.952 132.327 161.467 1.00 245.83 ? 480  TRP B CB    1 
ATOM   2912 C CG    . TRP B 1 491  ? 123.606 131.939 160.168 1.00 245.83 ? 480  TRP B CG    1 
ATOM   2913 C CD1   . TRP B 1 491  ? 123.126 131.051 159.249 1.00 245.83 ? 480  TRP B CD1   1 
ATOM   2914 C CD2   . TRP B 1 491  ? 124.862 132.406 159.652 1.00 245.83 ? 480  TRP B CD2   1 
ATOM   2915 N NE1   . TRP B 1 491  ? 123.995 130.944 158.191 1.00 245.83 ? 480  TRP B NE1   1 
ATOM   2916 C CE2   . TRP B 1 491  ? 125.069 131.764 158.414 1.00 245.83 ? 480  TRP B CE2   1 
ATOM   2917 C CE3   . TRP B 1 491  ? 125.829 133.306 160.114 1.00 245.83 ? 480  TRP B CE3   1 
ATOM   2918 C CZ2   . TRP B 1 491  ? 126.200 131.994 157.634 1.00 245.83 ? 480  TRP B CZ2   1 
ATOM   2919 C CZ3   . TRP B 1 491  ? 126.950 133.532 159.336 1.00 245.83 ? 480  TRP B CZ3   1 
ATOM   2920 C CH2   . TRP B 1 491  ? 127.126 132.879 158.111 1.00 245.83 ? 480  TRP B CH2   1 
ATOM   2921 N N     . GLU B 1 492  ? 120.543 134.540 161.385 1.00 249.96 ? 481  GLU B N     1 
ATOM   2922 C CA    . GLU B 1 492  ? 119.427 135.077 160.615 1.00 249.96 ? 481  GLU B CA    1 
ATOM   2923 C C     . GLU B 1 492  ? 119.464 136.597 160.511 1.00 249.96 ? 481  GLU B C     1 
ATOM   2924 O O     . GLU B 1 492  ? 118.960 137.152 159.528 1.00 249.96 ? 481  GLU B O     1 
ATOM   2925 C CB    . GLU B 1 492  ? 118.101 134.631 161.235 1.00 249.96 ? 481  GLU B CB    1 
ATOM   2926 N N     . ASP B 1 493  ? 120.034 137.283 161.504 1.00 247.64 ? 482  ASP B N     1 
ATOM   2927 C CA    . ASP B 1 493  ? 119.973 138.740 161.543 1.00 247.64 ? 482  ASP B CA    1 
ATOM   2928 C C     . ASP B 1 493  ? 120.673 139.375 160.347 1.00 247.64 ? 482  ASP B C     1 
ATOM   2929 O O     . ASP B 1 493  ? 120.016 139.969 159.486 1.00 247.64 ? 482  ASP B O     1 
ATOM   2930 C CB    . ASP B 1 493  ? 120.584 139.260 162.846 1.00 247.64 ? 482  ASP B CB    1 
ATOM   2931 N N     . VAL B 1 494  ? 121.999 139.248 160.274 1.00 245.71 ? 483  VAL B N     1 
ATOM   2932 C CA    . VAL B 1 494  ? 122.755 139.715 159.115 1.00 245.71 ? 483  VAL B CA    1 
ATOM   2933 C C     . VAL B 1 494  ? 123.837 138.693 158.791 1.00 245.71 ? 483  VAL B C     1 
ATOM   2934 O O     . VAL B 1 494  ? 124.909 138.692 159.407 1.00 245.71 ? 483  VAL B O     1 
ATOM   2935 C CB    . VAL B 1 494  ? 123.372 141.108 159.359 1.00 245.71 ? 483  VAL B CB    1 
ATOM   2936 C CG1   . VAL B 1 494  ? 124.323 141.482 158.227 1.00 245.71 ? 483  VAL B CG1   1 
ATOM   2937 C CG2   . VAL B 1 494  ? 122.292 142.170 159.510 1.00 245.71 ? 483  VAL B CG2   1 
ATOM   2938 N N     . GLU B 1 495  ? 123.559 137.796 157.848 1.00 247.01 ? 484  GLU B N     1 
ATOM   2939 C CA    . GLU B 1 495  ? 124.611 136.906 157.372 1.00 247.01 ? 484  GLU B CA    1 
ATOM   2940 C C     . GLU B 1 495  ? 125.506 137.619 156.358 1.00 247.01 ? 484  GLU B C     1 
ATOM   2941 O O     . GLU B 1 495  ? 126.717 137.729 156.590 1.00 247.01 ? 484  GLU B O     1 
ATOM   2942 C CB    . GLU B 1 495  ? 124.019 135.616 156.792 1.00 247.01 ? 484  GLU B CB    1 
ATOM   2943 N N     . PRO B 1 496  ? 124.970 138.126 155.218 1.00 255.73 ? 485  PRO B N     1 
ATOM   2944 C CA    . PRO B 1 496  ? 125.854 138.745 154.223 1.00 255.73 ? 485  PRO B CA    1 
ATOM   2945 C C     . PRO B 1 496  ? 125.939 140.261 154.329 1.00 255.73 ? 485  PRO B C     1 
ATOM   2946 O O     . PRO B 1 496  ? 124.924 140.937 154.531 1.00 255.73 ? 485  PRO B O     1 
ATOM   2947 C CB    . PRO B 1 496  ? 125.216 138.316 152.897 1.00 255.73 ? 485  PRO B CB    1 
ATOM   2948 C CG    . PRO B 1 496  ? 123.732 138.145 153.228 1.00 255.73 ? 485  PRO B CG    1 
ATOM   2949 C CD    . PRO B 1 496  ? 123.575 138.152 154.740 1.00 255.73 ? 485  PRO B CD    1 
ATOM   2950 N N     . SER B 1 497  ? 127.147 140.802 154.178 1.00 257.61 ? 486  SER B N     1 
ATOM   2951 C CA    . SER B 1 497  ? 127.371 142.239 154.085 1.00 257.61 ? 486  SER B CA    1 
ATOM   2952 C C     . SER B 1 497  ? 128.817 142.475 153.680 1.00 257.61 ? 486  SER B C     1 
ATOM   2953 O O     . SER B 1 497  ? 129.721 141.830 154.218 1.00 257.61 ? 486  SER B O     1 
ATOM   2954 C CB    . SER B 1 497  ? 127.071 142.948 155.413 1.00 257.61 ? 486  SER B CB    1 
ATOM   2955 N N     . SER B 1 498  ? 129.026 143.401 152.740 1.00 264.66 ? 487  SER B N     1 
ATOM   2956 C CA    . SER B 1 498  ? 130.361 143.738 152.241 1.00 264.66 ? 487  SER B CA    1 
ATOM   2957 C C     . SER B 1 498  ? 131.074 142.479 151.736 1.00 264.66 ? 487  SER B C     1 
ATOM   2958 O O     . SER B 1 498  ? 132.071 142.020 152.298 1.00 264.66 ? 487  SER B O     1 
ATOM   2959 C CB    . SER B 1 498  ? 131.184 144.455 153.317 1.00 264.66 ? 487  SER B CB    1 
ATOM   2960 N N     . LEU B 1 499  ? 130.506 141.931 150.655 1.00 269.73 ? 488  LEU B N     1 
ATOM   2961 C CA    . LEU B 1 499  ? 130.823 140.588 150.177 1.00 269.73 ? 488  LEU B CA    1 
ATOM   2962 C C     . LEU B 1 499  ? 132.316 140.272 150.193 1.00 269.73 ? 488  LEU B C     1 
ATOM   2963 O O     . LEU B 1 499  ? 132.761 139.374 150.918 1.00 269.73 ? 488  LEU B O     1 
ATOM   2964 C CB    . LEU B 1 499  ? 130.260 140.409 148.763 1.00 269.73 ? 488  LEU B CB    1 
ATOM   2965 N N     . GLU B 1 500  ? 133.109 141.013 149.420 1.00 261.43 ? 489  GLU B N     1 
ATOM   2966 C CA    . GLU B 1 500  ? 134.536 140.725 149.364 1.00 261.43 ? 489  GLU B CA    1 
ATOM   2967 C C     . GLU B 1 500  ? 135.271 141.853 148.658 1.00 261.43 ? 489  GLU B C     1 
ATOM   2968 O O     . GLU B 1 500  ? 134.789 142.388 147.656 1.00 261.43 ? 489  GLU B O     1 
ATOM   2969 C CB    . GLU B 1 500  ? 134.808 139.399 148.637 1.00 261.43 ? 489  GLU B CB    1 
ATOM   2970 N N     . ARG B 1 501  ? 136.437 142.203 149.195 1.00 244.40 ? 490  ARG B N     1 
ATOM   2971 C CA    . ARG B 1 501  ? 137.434 143.012 148.509 1.00 244.40 ? 490  ARG B CA    1 
ATOM   2972 C C     . ARG B 1 501  ? 138.779 142.331 148.704 1.00 244.40 ? 490  ARG B C     1 
ATOM   2973 O O     . ARG B 1 501  ? 139.114 141.936 149.825 1.00 244.40 ? 490  ARG B O     1 
ATOM   2974 C CB    . ARG B 1 501  ? 137.474 144.449 149.039 1.00 244.40 ? 490  ARG B CB    1 
ATOM   2975 C CG    . ARG B 1 501  ? 136.217 145.257 148.757 1.00 244.40 ? 490  ARG B CG    1 
ATOM   2976 C CD    . ARG B 1 501  ? 136.404 146.156 147.544 1.00 244.40 ? 490  ARG B CD    1 
ATOM   2977 N NE    . ARG B 1 501  ? 137.736 146.748 147.496 1.00 244.40 ? 490  ARG B NE    1 
ATOM   2978 C CZ    . ARG B 1 501  ? 137.996 148.031 147.707 1.00 244.40 ? 490  ARG B CZ    1 
ATOM   2979 N NH1   . ARG B 1 501  ? 137.033 148.894 147.986 1.00 244.40 ? 490  ARG B NH1   1 
ATOM   2980 N NH2   . ARG B 1 501  ? 139.253 148.459 147.636 1.00 244.40 ? 490  ARG B NH2   1 
ATOM   2981 N N     . HIS B 1 502  ? 139.536 142.180 147.618 1.00 234.38 ? 491  HIS B N     1 
ATOM   2982 C CA    . HIS B 1 502  ? 140.781 141.423 147.673 1.00 234.38 ? 491  HIS B CA    1 
ATOM   2983 C C     . HIS B 1 502  ? 141.741 142.034 148.689 1.00 234.38 ? 491  HIS B C     1 
ATOM   2984 O O     . HIS B 1 502  ? 142.090 143.215 148.602 1.00 234.38 ? 491  HIS B O     1 
ATOM   2985 C CB    . HIS B 1 502  ? 141.420 141.356 146.284 1.00 234.38 ? 491  HIS B CB    1 
ATOM   2986 C CG    . HIS B 1 502  ? 141.806 142.689 145.723 1.00 234.38 ? 491  HIS B CG    1 
ATOM   2987 N ND1   . HIS B 1 502  ? 140.898 143.535 145.122 1.00 234.38 ? 491  HIS B ND1   1 
ATOM   2988 C CD2   . HIS B 1 502  ? 143.004 143.317 145.659 1.00 234.38 ? 491  HIS B CD2   1 
ATOM   2989 C CE1   . HIS B 1 502  ? 141.519 144.630 144.720 1.00 234.38 ? 491  HIS B CE1   1 
ATOM   2990 N NE2   . HIS B 1 502  ? 142.798 144.523 145.034 1.00 234.38 ? 491  HIS B NE2   1 
ATOM   2991 N N     . LEU B 1 503  ? 142.148 141.222 149.669 1.00 234.32 ? 492  LEU B N     1 
ATOM   2992 C CA    . LEU B 1 503  ? 143.021 141.711 150.730 1.00 234.32 ? 492  LEU B CA    1 
ATOM   2993 C C     . LEU B 1 503  ? 144.419 142.021 150.214 1.00 234.32 ? 492  LEU B C     1 
ATOM   2994 O O     . LEU B 1 503  ? 145.073 142.942 150.717 1.00 234.32 ? 492  LEU B O     1 
ATOM   2995 C CB    . LEU B 1 503  ? 143.090 140.689 151.866 1.00 234.32 ? 492  LEU B CB    1 
ATOM   2996 N N     . ARG B 1 504  ? 144.894 141.271 149.219 1.00 237.45 ? 493  ARG B N     1 
ATOM   2997 C CA    . ARG B 1 504  ? 146.217 141.493 148.638 1.00 237.45 ? 493  ARG B CA    1 
ATOM   2998 C C     . ARG B 1 504  ? 146.173 142.653 147.639 1.00 237.45 ? 493  ARG B C     1 
ATOM   2999 O O     . ARG B 1 504  ? 146.492 142.519 146.458 1.00 237.45 ? 493  ARG B O     1 
ATOM   3000 C CB    . ARG B 1 504  ? 146.727 140.215 147.986 1.00 237.45 ? 493  ARG B CB    1 
ATOM   3001 N N     . SER B 1 505  ? 145.763 143.816 148.146 1.00 230.30 ? 494  SER B N     1 
ATOM   3002 C CA    . SER B 1 505  ? 145.661 145.030 147.337 1.00 230.30 ? 494  SER B CA    1 
ATOM   3003 C C     . SER B 1 505  ? 147.059 145.621 147.181 1.00 230.30 ? 494  SER B C     1 
ATOM   3004 O O     . SER B 1 505  ? 147.433 146.613 147.812 1.00 230.30 ? 494  SER B O     1 
ATOM   3005 C CB    . SER B 1 505  ? 144.695 146.022 147.973 1.00 230.30 ? 494  SER B CB    1 
ATOM   3006 O OG    . SER B 1 505  ? 144.747 147.277 147.318 1.00 230.30 ? 494  SER B OG    1 
ATOM   3007 N N     . ALA B 1 506  ? 147.843 144.988 146.316 1.00 224.88 ? 495  ALA B N     1 
ATOM   3008 C CA    . ALA B 1 506  ? 149.219 145.392 146.058 1.00 224.88 ? 495  ALA B CA    1 
ATOM   3009 C C     . ALA B 1 506  ? 149.606 144.882 144.674 1.00 224.88 ? 495  ALA B C     1 
ATOM   3010 O O     . ALA B 1 506  ? 148.746 144.487 143.879 1.00 224.88 ? 495  ALA B O     1 
ATOM   3011 C CB    . ALA B 1 506  ? 150.158 144.874 147.152 1.00 224.88 ? 495  ALA B CB    1 
ATOM   3012 N N     . GLY B 1 507  ? 150.904 144.899 144.383 1.00 220.13 ? 496  GLY B N     1 
ATOM   3013 C CA    . GLY B 1 507  ? 151.402 144.412 143.111 1.00 220.13 ? 496  GLY B CA    1 
ATOM   3014 C C     . GLY B 1 507  ? 151.066 142.957 142.856 1.00 220.13 ? 496  GLY B C     1 
ATOM   3015 O O     . GLY B 1 507  ? 151.333 142.093 143.696 1.00 220.13 ? 496  GLY B O     1 
ATOM   3016 N N     . SER B 1 508  ? 150.477 142.676 141.698 1.00 222.14 ? 497  SER B N     1 
ATOM   3017 C CA    . SER B 1 508  ? 150.083 141.316 141.349 1.00 222.14 ? 497  SER B CA    1 
ATOM   3018 C C     . SER B 1 508  ? 150.908 140.787 140.182 1.00 222.14 ? 497  SER B C     1 
ATOM   3019 O O     . SER B 1 508  ? 150.680 139.677 139.702 1.00 222.14 ? 497  SER B O     1 
ATOM   3020 C CB    . SER B 1 508  ? 148.592 141.263 141.007 1.00 222.14 ? 497  SER B CB    1 
ATOM   3021 O OG    . SER B 1 508  ? 148.216 139.971 140.565 1.00 222.14 ? 497  SER B OG    1 
ATOM   3022 N N     . TYR B 1 537  ? 130.542 141.539 158.035 1.00 245.98 ? 526  TYR B N     1 
ATOM   3023 C CA    . TYR B 1 537  ? 130.039 142.854 158.417 1.00 245.98 ? 526  TYR B CA    1 
ATOM   3024 C C     . TYR B 1 537  ? 128.618 142.761 158.961 1.00 245.98 ? 526  TYR B C     1 
ATOM   3025 O O     . TYR B 1 537  ? 127.770 142.087 158.378 1.00 245.98 ? 526  TYR B O     1 
ATOM   3026 C CB    . TYR B 1 537  ? 130.082 143.811 157.224 1.00 245.98 ? 526  TYR B CB    1 
ATOM   3027 N N     . TYR B 1 538  ? 128.357 143.432 160.086 1.00 242.63 ? 527  TYR B N     1 
ATOM   3028 C CA    . TYR B 1 538  ? 126.996 143.476 160.627 1.00 242.63 ? 527  TYR B CA    1 
ATOM   3029 C C     . TYR B 1 538  ? 126.796 144.829 161.316 1.00 242.63 ? 527  TYR B C     1 
ATOM   3030 O O     . TYR B 1 538  ? 127.075 144.982 162.507 1.00 242.63 ? 527  TYR B O     1 
ATOM   3031 C CB    . TYR B 1 538  ? 126.745 142.319 161.581 1.00 242.63 ? 527  TYR B CB    1 
ATOM   3032 N N     . LYS B 1 539  ? 126.323 145.803 160.538 1.00 236.55 ? 528  LYS B N     1 
ATOM   3033 C CA    . LYS B 1 539  ? 125.725 147.043 161.027 1.00 236.55 ? 528  LYS B CA    1 
ATOM   3034 C C     . LYS B 1 539  ? 126.690 147.970 161.760 1.00 236.55 ? 528  LYS B C     1 
ATOM   3035 O O     . LYS B 1 539  ? 126.322 149.104 162.084 1.00 236.55 ? 528  LYS B O     1 
ATOM   3036 C CB    . LYS B 1 539  ? 124.538 146.722 161.940 1.00 236.55 ? 528  LYS B CB    1 
ATOM   3037 N N     . GLY B 1 540  ? 127.913 147.523 162.033 1.00 232.68 ? 529  GLY B N     1 
ATOM   3038 C CA    . GLY B 1 540  ? 128.874 148.419 162.646 1.00 232.68 ? 529  GLY B CA    1 
ATOM   3039 C C     . GLY B 1 540  ? 130.078 148.735 161.784 1.00 232.68 ? 529  GLY B C     1 
ATOM   3040 O O     . GLY B 1 540  ? 130.537 149.880 161.735 1.00 232.68 ? 529  GLY B O     1 
ATOM   3041 N N     . ASN B 1 541  ? 130.579 147.722 161.086 1.00 228.84 ? 530  ASN B N     1 
ATOM   3042 C CA    . ASN B 1 541  ? 131.756 147.826 160.229 1.00 228.84 ? 530  ASN B CA    1 
ATOM   3043 C C     . ASN B 1 541  ? 131.925 146.484 159.531 1.00 228.84 ? 530  ASN B C     1 
ATOM   3044 O O     . ASN B 1 541  ? 131.096 145.580 159.678 1.00 228.84 ? 530  ASN B O     1 
ATOM   3045 C CB    . ASN B 1 541  ? 133.010 148.202 161.024 1.00 228.84 ? 530  ASN B CB    1 
ATOM   3046 N N     . LEU B 1 542  ? 133.009 146.356 158.772 1.00 222.40 ? 531  LEU B N     1 
ATOM   3047 C CA    . LEU B 1 542  ? 133.372 145.062 158.212 1.00 222.40 ? 531  LEU B CA    1 
ATOM   3048 C C     . LEU B 1 542  ? 133.778 144.107 159.329 1.00 222.40 ? 531  LEU B C     1 
ATOM   3049 O O     . LEU B 1 542  ? 134.457 144.495 160.283 1.00 222.40 ? 531  LEU B O     1 
ATOM   3050 C CB    . LEU B 1 542  ? 134.510 145.215 157.205 1.00 222.40 ? 531  LEU B CB    1 
ATOM   3051 N N     . VAL B 1 543  ? 133.355 142.848 159.208 1.00 222.24 ? 532  VAL B N     1 
ATOM   3052 C CA    . VAL B 1 543  ? 133.608 141.841 160.229 1.00 222.24 ? 532  VAL B CA    1 
ATOM   3053 C C     . VAL B 1 543  ? 134.250 140.621 159.583 1.00 222.24 ? 532  VAL B C     1 
ATOM   3054 O O     . VAL B 1 543  ? 134.159 140.403 158.373 1.00 222.24 ? 532  VAL B O     1 
ATOM   3055 C CB    . VAL B 1 543  ? 132.321 141.437 160.980 1.00 222.24 ? 532  VAL B CB    1 
ATOM   3056 N N     . ALA B 1 544  ? 134.911 139.822 160.417 1.00 216.50 ? 533  ALA B N     1 
ATOM   3057 C CA    . ALA B 1 544  ? 135.583 138.625 159.938 1.00 216.50 ? 533  ALA B CA    1 
ATOM   3058 C C     . ALA B 1 544  ? 134.571 137.544 159.576 1.00 216.50 ? 533  ALA B C     1 
ATOM   3059 O O     . ALA B 1 544  ? 133.462 137.492 160.114 1.00 216.50 ? 533  ALA B O     1 
ATOM   3060 C CB    . ALA B 1 544  ? 136.553 138.096 160.994 1.00 216.50 ? 533  ALA B CB    1 
ATOM   3061 N N     . VAL B 1 545  ? 134.968 136.675 158.650 1.00 214.30 ? 534  VAL B N     1 
ATOM   3062 C CA    . VAL B 1 545  ? 134.128 135.580 158.174 1.00 214.30 ? 534  VAL B CA    1 
ATOM   3063 C C     . VAL B 1 545  ? 134.877 134.284 158.460 1.00 214.30 ? 534  VAL B C     1 
ATOM   3064 O O     . VAL B 1 545  ? 135.773 133.892 157.703 1.00 214.30 ? 534  VAL B O     1 
ATOM   3065 C CB    . VAL B 1 545  ? 133.792 135.711 156.684 1.00 214.30 ? 534  VAL B CB    1 
ATOM   3066 N N     . LYS B 1 546  ? 134.510 133.610 159.551 1.00 211.27 ? 535  LYS B N     1 
ATOM   3067 C CA    . LYS B 1 546  ? 135.102 132.320 159.882 1.00 211.27 ? 535  LYS B CA    1 
ATOM   3068 C C     . LYS B 1 546  ? 134.001 131.325 160.226 1.00 211.27 ? 535  LYS B C     1 
ATOM   3069 O O     . LYS B 1 546  ? 132.815 131.637 160.081 1.00 211.27 ? 535  LYS B O     1 
ATOM   3070 C CB    . LYS B 1 546  ? 136.097 132.458 161.037 1.00 211.27 ? 535  LYS B CB    1 
ATOM   3071 C CG    . LYS B 1 546  ? 137.401 131.702 160.820 1.00 211.27 ? 535  LYS B CG    1 
ATOM   3072 C CD    . LYS B 1 546  ? 138.419 132.023 161.902 1.00 211.27 ? 535  LYS B CD    1 
ATOM   3073 C CE    . LYS B 1 546  ? 139.730 131.286 161.663 1.00 211.27 ? 535  LYS B CE    1 
ATOM   3074 N NZ    . LYS B 1 546  ? 140.503 131.862 160.523 1.00 211.27 ? 535  LYS B NZ    1 
ATOM   3075 N N     . ARG B 1 547  ? 134.375 130.135 160.683 1.00 219.13 ? 536  ARG B N     1 
ATOM   3076 C CA    . ARG B 1 547  ? 133.406 129.088 160.989 1.00 219.13 ? 536  ARG B CA    1 
ATOM   3077 C C     . ARG B 1 547  ? 134.070 128.064 161.905 1.00 219.13 ? 536  ARG B C     1 
ATOM   3078 O O     . ARG B 1 547  ? 135.204 128.253 162.358 1.00 219.13 ? 536  ARG B O     1 
ATOM   3079 C CB    . ARG B 1 547  ? 132.874 128.444 159.704 1.00 219.13 ? 536  ARG B CB    1 
ATOM   3080 N N     . VAL B 1 548  ? 133.356 126.972 162.175 1.00 221.22 ? 537  VAL B N     1 
ATOM   3081 C CA    . VAL B 1 548  ? 133.855 125.900 163.026 1.00 221.22 ? 537  VAL B CA    1 
ATOM   3082 C C     . VAL B 1 548  ? 133.167 124.606 162.618 1.00 221.22 ? 537  VAL B C     1 
ATOM   3083 O O     . VAL B 1 548  ? 132.028 124.611 162.143 1.00 221.22 ? 537  VAL B O     1 
ATOM   3084 C CB    . VAL B 1 548  ? 133.628 126.203 164.526 1.00 221.22 ? 537  VAL B CB    1 
ATOM   3085 N N     . ASN B 1 549  ? 133.869 123.491 162.805 1.00 220.34 ? 538  ASN B N     1 
ATOM   3086 C CA    . ASN B 1 549  ? 133.373 122.178 162.415 1.00 220.34 ? 538  ASN B CA    1 
ATOM   3087 C C     . ASN B 1 549  ? 132.743 121.416 163.574 1.00 220.34 ? 538  ASN B C     1 
ATOM   3088 O O     . ASN B 1 549  ? 132.430 120.230 163.424 1.00 220.34 ? 538  ASN B O     1 
ATOM   3089 C CB    . ASN B 1 549  ? 134.503 121.351 161.799 1.00 220.34 ? 538  ASN B CB    1 
ATOM   3090 N N     . ARG B 1 550  ? 132.554 122.064 164.726 1.00 218.02 ? 539  ARG B N     1 
ATOM   3091 C CA    . ARG B 1 550  ? 131.941 121.386 165.864 1.00 218.02 ? 539  ARG B CA    1 
ATOM   3092 C C     . ARG B 1 550  ? 130.492 121.012 165.573 1.00 218.02 ? 539  ARG B C     1 
ATOM   3093 O O     . ARG B 1 550  ? 130.014 119.964 166.023 1.00 218.02 ? 539  ARG B O     1 
ATOM   3094 C CB    . ARG B 1 550  ? 132.030 122.267 167.109 1.00 218.02 ? 539  ARG B CB    1 
ATOM   3095 N N     . LYS B 1 551  ? 129.777 121.863 164.837 1.00 216.45 ? 540  LYS B N     1 
ATOM   3096 C CA    . LYS B 1 551  ? 128.391 121.655 164.425 1.00 216.45 ? 540  LYS B CA    1 
ATOM   3097 C C     . LYS B 1 551  ? 127.424 121.576 165.601 1.00 216.45 ? 540  LYS B C     1 
ATOM   3098 O O     . LYS B 1 551  ? 126.280 121.138 165.427 1.00 216.45 ? 540  LYS B O     1 
ATOM   3099 C CB    . LYS B 1 551  ? 128.245 120.403 163.548 1.00 216.45 ? 540  LYS B CB    1 
ATOM   3100 N N     . ARG B 1 552  ? 127.846 121.992 166.793 1.00 208.55 ? 541  ARG B N     1 
ATOM   3101 C CA    . ARG B 1 552  ? 126.979 121.964 167.962 1.00 208.55 ? 541  ARG B CA    1 
ATOM   3102 C C     . ARG B 1 552  ? 127.502 122.961 168.984 1.00 208.55 ? 541  ARG B C     1 
ATOM   3103 O O     . ARG B 1 552  ? 128.649 123.410 168.911 1.00 208.55 ? 541  ARG B O     1 
ATOM   3104 C CB    . ARG B 1 552  ? 126.897 120.559 168.570 1.00 208.55 ? 541  ARG B CB    1 
ATOM   3105 N N     . ILE B 1 553  ? 126.641 123.301 169.941 1.00 195.14 ? 542  ILE B N     1 
ATOM   3106 C CA    . ILE B 1 553  ? 126.979 124.229 171.014 1.00 195.14 ? 542  ILE B CA    1 
ATOM   3107 C C     . ILE B 1 553  ? 126.677 123.547 172.341 1.00 195.14 ? 542  ILE B C     1 
ATOM   3108 O O     . ILE B 1 553  ? 125.536 123.139 172.588 1.00 195.14 ? 542  ILE B O     1 
ATOM   3109 C CB    . ILE B 1 553  ? 126.207 125.554 170.899 1.00 195.14 ? 542  ILE B CB    1 
ATOM   3110 N N     . GLU B 1 554  ? 127.694 123.426 173.189 1.00 185.40 ? 543  GLU B N     1 
ATOM   3111 C CA    . GLU B 1 554  ? 127.559 122.826 174.513 1.00 185.40 ? 543  GLU B CA    1 
ATOM   3112 C C     . GLU B 1 554  ? 128.275 123.697 175.539 1.00 185.40 ? 543  GLU B C     1 
ATOM   3113 O O     . GLU B 1 554  ? 129.063 123.221 176.357 1.00 185.40 ? 543  GLU B O     1 
ATOM   3114 C CB    . GLU B 1 554  ? 128.098 121.397 174.525 1.00 185.40 ? 543  GLU B CB    1 
ATOM   3115 N N     . LEU B 1 555  ? 128.006 125.000 175.487 1.00 185.44 ? 544  LEU B N     1 
ATOM   3116 C CA    . LEU B 1 555  ? 128.707 125.963 176.327 1.00 185.44 ? 544  LEU B CA    1 
ATOM   3117 C C     . LEU B 1 555  ? 128.481 125.667 177.804 1.00 185.44 ? 544  LEU B C     1 
ATOM   3118 O O     . LEU B 1 555  ? 127.363 125.796 178.311 1.00 185.44 ? 544  LEU B O     1 
ATOM   3119 C CB    . LEU B 1 555  ? 128.244 127.380 175.992 1.00 185.44 ? 544  LEU B CB    1 
ATOM   3120 N N     . THR B 1 556  ? 129.548 125.267 178.489 1.00 173.73 ? 545  THR B N     1 
ATOM   3121 C CA    . THR B 1 556  ? 129.515 125.032 179.923 1.00 173.73 ? 545  THR B CA    1 
ATOM   3122 C C     . THR B 1 556  ? 129.931 126.309 180.653 1.00 173.73 ? 545  THR B C     1 
ATOM   3123 O O     . THR B 1 556  ? 130.024 127.388 180.060 1.00 173.73 ? 545  THR B O     1 
ATOM   3124 C CB    . THR B 1 556  ? 130.409 123.849 180.290 1.00 173.73 ? 545  THR B CB    1 
ATOM   3125 N N     . ARG B 1 557  ? 130.180 126.198 181.960 1.00 167.12 ? 546  ARG B N     1 
ATOM   3126 C CA    . ARG B 1 557  ? 130.627 127.356 182.728 1.00 167.12 ? 546  ARG B CA    1 
ATOM   3127 C C     . ARG B 1 557  ? 131.979 127.864 182.243 1.00 167.12 ? 546  ARG B C     1 
ATOM   3128 O O     . ARG B 1 557  ? 132.258 129.065 182.331 1.00 167.12 ? 546  ARG B O     1 
ATOM   3129 C CB    . ARG B 1 557  ? 130.692 127.006 184.215 1.00 167.12 ? 546  ARG B CB    1 
ATOM   3130 N N     . LYS B 1 558  ? 132.831 126.969 181.736 1.00 168.10 ? 547  LYS B N     1 
ATOM   3131 C CA    . LYS B 1 558  ? 134.114 127.397 181.188 1.00 168.10 ? 547  LYS B CA    1 
ATOM   3132 C C     . LYS B 1 558  ? 133.922 128.282 179.963 1.00 168.10 ? 547  LYS B C     1 
ATOM   3133 O O     . LYS B 1 558  ? 134.634 129.278 179.787 1.00 168.10 ? 547  LYS B O     1 
ATOM   3134 C CB    . LYS B 1 558  ? 134.970 126.178 180.842 1.00 168.10 ? 547  LYS B CB    1 
ATOM   3135 N N     . VAL B 1 559  ? 132.965 127.932 179.100 1.00 167.19 ? 548  VAL B N     1 
ATOM   3136 C CA    . VAL B 1 559  ? 132.677 128.765 177.938 1.00 167.19 ? 548  VAL B CA    1 
ATOM   3137 C C     . VAL B 1 559  ? 132.130 130.118 178.376 1.00 167.19 ? 548  VAL B C     1 
ATOM   3138 O O     . VAL B 1 559  ? 132.430 131.151 177.766 1.00 167.19 ? 548  VAL B O     1 
ATOM   3139 C CB    . VAL B 1 559  ? 131.708 128.041 176.987 1.00 167.19 ? 548  VAL B CB    1 
ATOM   3140 N N     . LEU B 1 560  ? 131.319 130.135 179.437 1.00 164.82 ? 549  LEU B N     1 
ATOM   3141 C CA    . LEU B 1 560  ? 130.826 131.401 179.969 1.00 164.82 ? 549  LEU B CA    1 
ATOM   3142 C C     . LEU B 1 560  ? 131.970 132.260 180.493 1.00 164.82 ? 549  LEU B C     1 
ATOM   3143 O O     . LEU B 1 560  ? 131.993 133.478 180.279 1.00 164.82 ? 549  LEU B O     1 
ATOM   3144 C CB    . LEU B 1 560  ? 129.799 131.143 181.072 1.00 164.82 ? 549  LEU B CB    1 
ATOM   3145 N N     . PHE B 1 561  ? 132.931 131.641 181.183 1.00 164.25 ? 550  PHE B N     1 
ATOM   3146 C CA    . PHE B 1 561  ? 134.092 132.383 181.664 1.00 164.25 ? 550  PHE B CA    1 
ATOM   3147 C C     . PHE B 1 561  ? 134.917 132.927 180.505 1.00 164.25 ? 550  PHE B C     1 
ATOM   3148 O O     . PHE B 1 561  ? 135.409 134.060 180.560 1.00 164.25 ? 550  PHE B O     1 
ATOM   3149 C CB    . PHE B 1 561  ? 134.949 131.491 182.563 1.00 164.25 ? 550  PHE B CB    1 
ATOM   3150 N N     . GLU B 1 562  ? 135.087 132.127 179.449 1.00 169.43 ? 551  GLU B N     1 
ATOM   3151 C CA    . GLU B 1 562  ? 135.816 132.595 178.274 1.00 169.43 ? 551  GLU B CA    1 
ATOM   3152 C C     . GLU B 1 562  ? 135.104 133.771 177.615 1.00 169.43 ? 551  GLU B C     1 
ATOM   3153 O O     . GLU B 1 562  ? 135.746 134.743 177.198 1.00 169.43 ? 551  GLU B O     1 
ATOM   3154 C CB    . GLU B 1 562  ? 135.998 131.450 177.279 1.00 169.43 ? 551  GLU B CB    1 
ATOM   3155 N N     . LEU B 1 563  ? 133.776 133.695 177.506 1.00 169.68 ? 552  LEU B N     1 
ATOM   3156 C CA    . LEU B 1 563  ? 133.013 134.801 176.936 1.00 169.68 ? 552  LEU B CA    1 
ATOM   3157 C C     . LEU B 1 563  ? 133.135 136.054 177.793 1.00 169.68 ? 552  LEU B C     1 
ATOM   3158 O O     . LEU B 1 563  ? 133.259 137.166 177.266 1.00 169.68 ? 552  LEU B O     1 
ATOM   3159 C CB    . LEU B 1 563  ? 131.547 134.399 176.776 1.00 169.68 ? 552  LEU B CB    1 
ATOM   3160 N N     . LYS B 1 564  ? 133.092 135.895 179.118 1.00 165.99 ? 553  LYS B N     1 
ATOM   3161 C CA    . LYS B 1 564  ? 133.258 137.041 180.007 1.00 165.99 ? 553  LYS B CA    1 
ATOM   3162 C C     . LYS B 1 564  ? 134.643 137.658 179.854 1.00 165.99 ? 553  LYS B C     1 
ATOM   3163 O O     . LYS B 1 564  ? 134.787 138.886 179.850 1.00 165.99 ? 553  LYS B O     1 
ATOM   3164 C CB    . LYS B 1 564  ? 133.014 136.620 181.456 1.00 165.99 ? 553  LYS B CB    1 
ATOM   3165 N N     . HIS B 1 565  ? 135.674 136.819 179.734 1.00 165.16 ? 554  HIS B N     1 
ATOM   3166 C CA    . HIS B 1 565  ? 137.025 137.328 179.526 1.00 165.16 ? 554  HIS B CA    1 
ATOM   3167 C C     . HIS B 1 565  ? 137.132 138.081 178.206 1.00 165.16 ? 554  HIS B C     1 
ATOM   3168 O O     . HIS B 1 565  ? 137.767 139.139 178.135 1.00 165.16 ? 554  HIS B O     1 
ATOM   3169 C CB    . HIS B 1 565  ? 138.032 136.179 179.573 1.00 165.16 ? 554  HIS B CB    1 
ATOM   3170 N N     . MET B 1 566  ? 136.520 137.546 177.146 1.00 162.97 ? 555  MET B N     1 
ATOM   3171 C CA    . MET B 1 566  ? 136.528 138.237 175.860 1.00 162.97 ? 555  MET B CA    1 
ATOM   3172 C C     . MET B 1 566  ? 135.811 139.578 175.947 1.00 162.97 ? 555  MET B C     1 
ATOM   3173 O O     . MET B 1 566  ? 136.282 140.580 175.395 1.00 162.97 ? 555  MET B O     1 
ATOM   3174 C CB    . MET B 1 566  ? 135.889 137.359 174.785 1.00 162.97 ? 555  MET B CB    1 
ATOM   3175 C CG    . MET B 1 566  ? 135.960 137.953 173.387 1.00 162.97 ? 555  MET B CG    1 
ATOM   3176 S SD    . MET B 1 566  ? 137.648 138.141 172.787 1.00 162.97 ? 555  MET B SD    1 
ATOM   3177 C CE    . MET B 1 566  ? 138.083 136.434 172.474 1.00 162.97 ? 555  MET B CE    1 
ATOM   3178 N N     . ARG B 1 567  ? 134.666 139.615 176.631 1.00 163.48 ? 556  ARG B N     1 
ATOM   3179 C CA    . ARG B 1 567  ? 133.925 140.865 176.770 1.00 163.48 ? 556  ARG B CA    1 
ATOM   3180 C C     . ARG B 1 567  ? 134.715 141.893 177.570 1.00 163.48 ? 556  ARG B C     1 
ATOM   3181 O O     . ARG B 1 567  ? 134.727 143.080 177.225 1.00 163.48 ? 556  ARG B O     1 
ATOM   3182 C CB    . ARG B 1 567  ? 132.570 140.600 177.426 1.00 163.48 ? 556  ARG B CB    1 
ATOM   3183 N N     . ASP B 1 568  ? 135.381 141.457 178.641 1.00 163.97 ? 557  ASP B N     1 
ATOM   3184 C CA    . ASP B 1 568  ? 136.134 142.391 179.472 1.00 163.97 ? 557  ASP B CA    1 
ATOM   3185 C C     . ASP B 1 568  ? 137.426 142.836 178.799 1.00 163.97 ? 557  ASP B C     1 
ATOM   3186 O O     . ASP B 1 568  ? 137.928 143.928 179.089 1.00 163.97 ? 557  ASP B O     1 
ATOM   3187 C CB    . ASP B 1 568  ? 136.435 141.759 180.831 1.00 163.97 ? 557  ASP B CB    1 
ATOM   3188 N N     . VAL B 1 569  ? 137.976 142.017 177.905 1.00 160.17 ? 558  VAL B N     1 
ATOM   3189 C CA    . VAL B 1 569  ? 139.250 142.317 177.251 1.00 160.17 ? 558  VAL B CA    1 
ATOM   3190 C C     . VAL B 1 569  ? 138.993 143.410 176.218 1.00 160.17 ? 558  VAL B C     1 
ATOM   3191 O O     . VAL B 1 569  ? 138.413 143.159 175.160 1.00 160.17 ? 558  VAL B O     1 
ATOM   3192 C CB    . VAL B 1 569  ? 139.873 141.073 176.614 1.00 160.17 ? 558  VAL B CB    1 
ATOM   3193 N N     . GLN B 1 570  ? 139.426 144.631 176.524 1.00 155.25 ? 559  GLN B N     1 
ATOM   3194 C CA    . GLN B 1 570  ? 139.312 145.766 175.613 1.00 155.25 ? 559  GLN B CA    1 
ATOM   3195 C C     . GLN B 1 570  ? 140.626 146.533 175.646 1.00 155.25 ? 559  GLN B C     1 
ATOM   3196 O O     . GLN B 1 570  ? 140.928 147.211 176.634 1.00 155.25 ? 559  GLN B O     1 
ATOM   3197 C CB    . GLN B 1 570  ? 138.140 146.669 175.997 1.00 155.25 ? 559  GLN B CB    1 
ATOM   3198 N N     . ASN B 1 571  ? 141.404 146.429 174.571 1.00 161.57 ? 560  ASN B N     1 
ATOM   3199 C CA    . ASN B 1 571  ? 142.697 147.089 174.485 1.00 161.57 ? 560  ASN B CA    1 
ATOM   3200 C C     . ASN B 1 571  ? 142.849 147.723 173.110 1.00 161.57 ? 560  ASN B C     1 
ATOM   3201 O O     . ASN B 1 571  ? 142.186 147.333 172.146 1.00 161.57 ? 560  ASN B O     1 
ATOM   3202 C CB    . ASN B 1 571  ? 143.851 146.112 174.751 1.00 161.57 ? 560  ASN B CB    1 
ATOM   3203 C CG    . ASN B 1 571  ? 145.076 146.800 175.319 1.00 161.57 ? 560  ASN B CG    1 
ATOM   3204 O OD1   . ASN B 1 571  ? 145.399 147.928 174.946 1.00 161.57 ? 560  ASN B OD1   1 
ATOM   3205 N ND2   . ASN B 1 571  ? 145.766 146.123 176.230 1.00 161.57 ? 560  ASN B ND2   1 
ATOM   3206 N N     . GLU B 1 572  ? 143.738 148.716 173.034 1.00 163.68 ? 561  GLU B N     1 
ATOM   3207 C CA    . GLU B 1 572  ? 143.958 149.429 171.782 1.00 163.68 ? 561  GLU B CA    1 
ATOM   3208 C C     . GLU B 1 572  ? 144.631 148.564 170.725 1.00 163.68 ? 561  GLU B C     1 
ATOM   3209 O O     . GLU B 1 572  ? 144.559 148.895 169.537 1.00 163.68 ? 561  GLU B O     1 
ATOM   3210 C CB    . GLU B 1 572  ? 144.797 150.684 172.034 1.00 163.68 ? 561  GLU B CB    1 
ATOM   3211 N N     . HIS B 1 573  ? 145.279 147.470 171.123 1.00 164.60 ? 562  HIS B N     1 
ATOM   3212 C CA    . HIS B 1 573  ? 145.977 146.596 170.188 1.00 164.60 ? 562  HIS B CA    1 
ATOM   3213 C C     . HIS B 1 573  ? 145.177 145.348 169.836 1.00 164.60 ? 562  HIS B C     1 
ATOM   3214 O O     . HIS B 1 573  ? 144.982 145.055 168.653 1.00 164.60 ? 562  HIS B O     1 
ATOM   3215 C CB    . HIS B 1 573  ? 147.342 146.196 170.760 1.00 164.60 ? 562  HIS B CB    1 
ATOM   3216 C CG    . HIS B 1 573  ? 148.361 147.292 170.714 1.00 164.60 ? 562  HIS B CG    1 
ATOM   3217 N ND1   . HIS B 1 573  ? 149.550 147.233 171.409 1.00 164.60 ? 562  HIS B ND1   1 
ATOM   3218 C CD2   . HIS B 1 573  ? 148.369 148.474 170.054 1.00 164.60 ? 562  HIS B CD2   1 
ATOM   3219 C CE1   . HIS B 1 573  ? 150.246 148.333 171.180 1.00 164.60 ? 562  HIS B CE1   1 
ATOM   3220 N NE2   . HIS B 1 573  ? 149.552 149.102 170.361 1.00 164.60 ? 562  HIS B NE2   1 
ATOM   3221 N N     . LEU B 1 574  ? 144.708 144.609 170.838 1.00 174.33 ? 563  LEU B N     1 
ATOM   3222 C CA    . LEU B 1 574  ? 143.997 143.363 170.581 1.00 174.33 ? 563  LEU B CA    1 
ATOM   3223 C C     . LEU B 1 574  ? 142.705 143.623 169.815 1.00 174.33 ? 563  LEU B C     1 
ATOM   3224 O O     . LEU B 1 574  ? 142.027 144.633 170.027 1.00 174.33 ? 563  LEU B O     1 
ATOM   3225 C CB    . LEU B 1 574  ? 143.694 142.646 171.897 1.00 174.33 ? 563  LEU B CB    1 
ATOM   3226 N N     . THR B 1 575  ? 142.368 142.701 168.917 1.00 180.32 ? 564  THR B N     1 
ATOM   3227 C CA    . THR B 1 575  ? 141.171 142.837 168.104 1.00 180.32 ? 564  THR B CA    1 
ATOM   3228 C C     . THR B 1 575  ? 139.919 142.604 168.949 1.00 180.32 ? 564  THR B C     1 
ATOM   3229 O O     . THR B 1 575  ? 139.973 142.096 170.073 1.00 180.32 ? 564  THR B O     1 
ATOM   3230 C CB    . THR B 1 575  ? 141.205 141.860 166.930 1.00 180.32 ? 564  THR B CB    1 
ATOM   3231 N N     . ARG B 1 576  ? 138.776 142.987 168.388 1.00 193.78 ? 565  ARG B N     1 
ATOM   3232 C CA    . ARG B 1 576  ? 137.487 142.849 169.048 1.00 193.78 ? 565  ARG B CA    1 
ATOM   3233 C C     . ARG B 1 576  ? 136.576 141.949 168.224 1.00 193.78 ? 565  ARG B C     1 
ATOM   3234 O O     . ARG B 1 576  ? 136.621 141.953 166.990 1.00 193.78 ? 565  ARG B O     1 
ATOM   3235 C CB    . ARG B 1 576  ? 136.821 144.214 169.258 1.00 193.78 ? 565  ARG B CB    1 
ATOM   3236 N N     . PHE B 1 577  ? 135.746 141.177 168.920 1.00 204.10 ? 566  PHE B N     1 
ATOM   3237 C CA    . PHE B 1 577  ? 134.815 140.248 168.295 1.00 204.10 ? 566  PHE B CA    1 
ATOM   3238 C C     . PHE B 1 577  ? 133.390 140.686 168.599 1.00 204.10 ? 566  PHE B C     1 
ATOM   3239 O O     . PHE B 1 577  ? 133.061 140.984 169.752 1.00 204.10 ? 566  PHE B O     1 
ATOM   3240 C CB    . PHE B 1 577  ? 135.047 138.817 168.788 1.00 204.10 ? 566  PHE B CB    1 
ATOM   3241 N N     . VAL B 1 578  ? 132.551 140.727 167.563 1.00 210.69 ? 567  VAL B N     1 
ATOM   3242 C CA    . VAL B 1 578  ? 131.166 141.153 167.742 1.00 210.69 ? 567  VAL B CA    1 
ATOM   3243 C C     . VAL B 1 578  ? 130.397 140.137 168.578 1.00 210.69 ? 567  VAL B C     1 
ATOM   3244 O O     . VAL B 1 578  ? 129.680 140.498 169.518 1.00 210.69 ? 567  VAL B O     1 
ATOM   3245 C CB    . VAL B 1 578  ? 130.494 141.383 166.376 1.00 210.69 ? 567  VAL B CB    1 
ATOM   3246 N N     . GLY B 1 579  ? 130.533 138.858 168.251 1.00 216.76 ? 568  GLY B N     1 
ATOM   3247 C CA    . GLY B 1 579  ? 129.824 137.830 168.991 1.00 216.76 ? 568  GLY B CA    1 
ATOM   3248 C C     . GLY B 1 579  ? 130.017 136.475 168.349 1.00 216.76 ? 568  GLY B C     1 
ATOM   3249 O O     . GLY B 1 579  ? 130.757 136.320 167.371 1.00 216.76 ? 568  GLY B O     1 
ATOM   3250 N N     . ALA B 1 580  ? 129.333 135.487 168.920 1.00 218.75 ? 569  ALA B N     1 
ATOM   3251 C CA    . ALA B 1 580  ? 129.386 134.114 168.448 1.00 218.75 ? 569  ALA B CA    1 
ATOM   3252 C C     . ALA B 1 580  ? 128.208 133.834 167.517 1.00 218.75 ? 569  ALA B C     1 
ATOM   3253 O O     . ALA B 1 580  ? 127.381 134.703 167.235 1.00 218.75 ? 569  ALA B O     1 
ATOM   3254 C CB    . ALA B 1 580  ? 129.399 133.143 169.630 1.00 218.75 ? 569  ALA B CB    1 
ATOM   3255 N N     . CYS B 1 581  ? 128.135 132.598 167.034 1.00 217.04 ? 570  CYS B N     1 
ATOM   3256 C CA    . CYS B 1 581  ? 127.105 132.202 166.087 1.00 217.04 ? 570  CYS B CA    1 
ATOM   3257 C C     . CYS B 1 581  ? 125.872 131.664 166.809 1.00 217.04 ? 570  CYS B C     1 
ATOM   3258 O O     . CYS B 1 581  ? 125.865 131.454 168.024 1.00 217.04 ? 570  CYS B O     1 
ATOM   3259 C CB    . CYS B 1 581  ? 127.647 131.155 165.117 1.00 217.04 ? 570  CYS B CB    1 
ATOM   3260 N N     . THR B 1 582  ? 124.816 131.440 166.033 1.00 223.55 ? 571  THR B N     1 
ATOM   3261 C CA    . THR B 1 582  ? 123.565 130.884 166.532 1.00 223.55 ? 571  THR B CA    1 
ATOM   3262 C C     . THR B 1 582  ? 123.190 129.566 165.876 1.00 223.55 ? 571  THR B C     1 
ATOM   3263 O O     . THR B 1 582  ? 122.777 128.634 166.570 1.00 223.55 ? 571  THR B O     1 
ATOM   3264 C CB    . THR B 1 582  ? 122.420 131.890 166.333 1.00 223.55 ? 571  THR B CB    1 
ATOM   3265 N N     . ASP B 1 583  ? 123.320 129.463 164.558 1.00 224.30 ? 572  ASP B N     1 
ATOM   3266 C CA    . ASP B 1 583  ? 122.929 128.243 163.860 1.00 224.30 ? 572  ASP B CA    1 
ATOM   3267 C C     . ASP B 1 583  ? 123.917 127.122 164.165 1.00 224.30 ? 572  ASP B C     1 
ATOM   3268 O O     . ASP B 1 583  ? 125.128 127.308 163.998 1.00 224.30 ? 572  ASP B O     1 
ATOM   3269 C CB    . ASP B 1 583  ? 122.861 128.491 162.355 1.00 224.30 ? 572  ASP B CB    1 
ATOM   3270 N N     . PRO B 1 584  ? 123.450 125.966 164.626 1.00 225.88 ? 573  PRO B N     1 
ATOM   3271 C CA    . PRO B 1 584  ? 124.356 124.832 164.874 1.00 225.88 ? 573  PRO B CA    1 
ATOM   3272 C C     . PRO B 1 584  ? 125.137 124.407 163.639 1.00 225.88 ? 573  PRO B C     1 
ATOM   3273 O O     . PRO B 1 584  ? 126.326 124.076 163.763 1.00 225.88 ? 573  PRO B O     1 
ATOM   3274 C CB    . PRO B 1 584  ? 123.413 123.716 165.362 1.00 225.88 ? 573  PRO B CB    1 
ATOM   3275 C CG    . PRO B 1 584  ? 122.007 124.243 165.191 1.00 225.88 ? 573  PRO B CG    1 
ATOM   3276 C CD    . PRO B 1 584  ? 122.109 125.733 165.187 1.00 225.88 ? 573  PRO B CD    1 
ATOM   3277 N N     . PRO B 1 585  ? 124.536 124.387 162.411 1.00 226.22 ? 574  PRO B N     1 
ATOM   3278 C CA    . PRO B 1 585  ? 125.328 123.935 161.256 1.00 226.22 ? 574  PRO B CA    1 
ATOM   3279 C C     . PRO B 1 585  ? 126.470 124.874 160.893 1.00 226.22 ? 574  PRO B C     1 
ATOM   3280 O O     . PRO B 1 585  ? 127.611 124.431 160.730 1.00 226.22 ? 574  PRO B O     1 
ATOM   3281 C CB    . PRO B 1 585  ? 124.294 123.853 160.126 1.00 226.22 ? 574  PRO B CB    1 
ATOM   3282 C CG    . PRO B 1 585  ? 123.232 124.787 160.524 1.00 226.22 ? 574  PRO B CG    1 
ATOM   3283 C CD    . PRO B 1 585  ? 123.138 124.633 162.005 1.00 226.22 ? 574  PRO B CD    1 
ATOM   3284 N N     . ASN B 1 586  ? 126.180 126.166 160.766 1.00 221.97 ? 575  ASN B N     1 
ATOM   3285 C CA    . ASN B 1 586  ? 127.163 127.155 160.343 1.00 221.97 ? 575  ASN B CA    1 
ATOM   3286 C C     . ASN B 1 586  ? 127.568 128.004 161.540 1.00 221.97 ? 575  ASN B C     1 
ATOM   3287 O O     . ASN B 1 586  ? 126.721 128.663 162.153 1.00 221.97 ? 575  ASN B O     1 
ATOM   3288 C CB    . ASN B 1 586  ? 126.606 128.035 159.224 1.00 221.97 ? 575  ASN B CB    1 
ATOM   3289 N N     . ILE B 1 587  ? 128.855 127.995 161.861 1.00 224.81 ? 576  ILE B N     1 
ATOM   3290 C CA    . ILE B 1 587  ? 129.386 128.779 162.956 1.00 224.81 ? 576  ILE B CA    1 
ATOM   3291 C C     . ILE B 1 587  ? 130.042 130.034 162.393 1.00 224.81 ? 576  ILE B C     1 
ATOM   3292 O O     . ILE B 1 587  ? 130.323 130.136 161.202 1.00 224.81 ? 576  ILE B O     1 
ATOM   3293 C CB    . ILE B 1 587  ? 130.376 127.964 163.821 1.00 224.81 ? 576  ILE B CB    1 
ATOM   3294 N N     . CYS B 1 588  ? 130.291 131.009 163.265 1.00 222.47 ? 577  CYS B N     1 
ATOM   3295 C CA    . CYS B 1 588  ? 130.876 132.273 162.844 1.00 222.47 ? 577  CYS B CA    1 
ATOM   3296 C C     . CYS B 1 588  ? 131.468 132.979 164.054 1.00 222.47 ? 577  CYS B C     1 
ATOM   3297 O O     . CYS B 1 588  ? 130.863 132.992 165.130 1.00 222.47 ? 577  CYS B O     1 
ATOM   3298 C CB    . CYS B 1 588  ? 129.835 133.170 162.164 1.00 222.47 ? 577  CYS B CB    1 
ATOM   3299 N N     . ILE B 1 589  ? 132.646 133.559 163.868 1.00 212.33 ? 578  ILE B N     1 
ATOM   3300 C CA    . ILE B 1 589  ? 133.305 134.372 164.888 1.00 212.33 ? 578  ILE B CA    1 
ATOM   3301 C C     . ILE B 1 589  ? 133.484 135.756 164.275 1.00 212.33 ? 578  ILE B C     1 
ATOM   3302 O O     . ILE B 1 589  ? 134.469 136.030 163.583 1.00 212.33 ? 578  ILE B O     1 
ATOM   3303 C CB    . ILE B 1 589  ? 134.640 133.778 165.341 1.00 212.33 ? 578  ILE B CB    1 
ATOM   3304 N N     . LEU B 1 590  ? 132.524 136.643 164.528 1.00 214.45 ? 579  LEU B N     1 
ATOM   3305 C CA    . LEU B 1 590  ? 132.500 137.967 163.908 1.00 214.45 ? 579  LEU B CA    1 
ATOM   3306 C C     . LEU B 1 590  ? 133.504 138.864 164.620 1.00 214.45 ? 579  LEU B C     1 
ATOM   3307 O O     . LEU B 1 590  ? 133.172 139.591 165.557 1.00 214.45 ? 579  LEU B O     1 
ATOM   3308 C CB    . LEU B 1 590  ? 131.096 138.556 163.954 1.00 214.45 ? 579  LEU B CB    1 
ATOM   3309 N N     . THR B 1 591  ? 134.752 138.813 164.165 1.00 209.45 ? 580  THR B N     1 
ATOM   3310 C CA    . THR B 1 591  ? 135.814 139.655 164.690 1.00 209.45 ? 580  THR B CA    1 
ATOM   3311 C C     . THR B 1 591  ? 136.003 140.877 163.799 1.00 209.45 ? 580  THR B C     1 
ATOM   3312 O O     . THR B 1 591  ? 135.732 140.840 162.596 1.00 209.45 ? 580  THR B O     1 
ATOM   3313 C CB    . THR B 1 591  ? 137.131 138.881 164.792 1.00 209.45 ? 580  THR B CB    1 
ATOM   3314 N N     . GLU B 1 592  ? 136.465 141.968 164.406 1.00 201.68 ? 581  GLU B N     1 
ATOM   3315 C CA    . GLU B 1 592  ? 136.714 143.191 163.655 1.00 201.68 ? 581  GLU B CA    1 
ATOM   3316 C C     . GLU B 1 592  ? 137.890 142.993 162.706 1.00 201.68 ? 581  GLU B C     1 
ATOM   3317 O O     . GLU B 1 592  ? 138.949 142.499 163.106 1.00 201.68 ? 581  GLU B O     1 
ATOM   3318 C CB    . GLU B 1 592  ? 136.990 144.352 164.609 1.00 201.68 ? 581  GLU B CB    1 
ATOM   3319 N N     . TYR B 1 593  ? 137.703 143.380 161.447 1.00 191.60 ? 582  TYR B N     1 
ATOM   3320 C CA    . TYR B 1 593  ? 138.725 143.206 160.419 1.00 191.60 ? 582  TYR B CA    1 
ATOM   3321 C C     . TYR B 1 593  ? 139.592 144.457 160.350 1.00 191.60 ? 582  TYR B C     1 
ATOM   3322 O O     . TYR B 1 593  ? 139.117 145.534 159.977 1.00 191.60 ? 582  TYR B O     1 
ATOM   3323 C CB    . TYR B 1 593  ? 138.088 142.914 159.063 1.00 191.60 ? 582  TYR B CB    1 
ATOM   3324 C CG    . TYR B 1 593  ? 139.060 143.036 157.911 1.00 191.60 ? 582  TYR B CG    1 
ATOM   3325 C CD1   . TYR B 1 593  ? 140.073 142.103 157.729 1.00 191.60 ? 582  TYR B CD1   1 
ATOM   3326 C CD2   . TYR B 1 593  ? 138.970 144.089 157.010 1.00 191.60 ? 582  TYR B CD2   1 
ATOM   3327 C CE1   . TYR B 1 593  ? 140.966 142.214 156.680 1.00 191.60 ? 582  TYR B CE1   1 
ATOM   3328 C CE2   . TYR B 1 593  ? 139.858 144.207 155.957 1.00 191.60 ? 582  TYR B CE2   1 
ATOM   3329 C CZ    . TYR B 1 593  ? 140.853 143.267 155.797 1.00 191.60 ? 582  TYR B CZ    1 
ATOM   3330 O OH    . TYR B 1 593  ? 141.740 143.381 154.751 1.00 191.60 ? 582  TYR B OH    1 
ATOM   3331 N N     . CYS B 1 594  ? 140.862 144.312 160.707 1.00 187.35 ? 583  CYS B N     1 
ATOM   3332 C CA    . CYS B 1 594  ? 141.823 145.394 160.543 1.00 187.35 ? 583  CYS B CA    1 
ATOM   3333 C C     . CYS B 1 594  ? 142.350 145.385 159.114 1.00 187.35 ? 583  CYS B C     1 
ATOM   3334 O O     . CYS B 1 594  ? 142.893 144.365 158.671 1.00 187.35 ? 583  CYS B O     1 
ATOM   3335 C CB    . CYS B 1 594  ? 142.963 145.243 161.539 1.00 187.35 ? 583  CYS B CB    1 
ATOM   3336 N N     . PRO B 1 595  ? 142.218 146.480 158.360 1.00 178.55 ? 584  PRO B N     1 
ATOM   3337 C CA    . PRO B 1 595  ? 142.500 146.430 156.918 1.00 178.55 ? 584  PRO B CA    1 
ATOM   3338 C C     . PRO B 1 595  ? 143.980 146.387 156.564 1.00 178.55 ? 584  PRO B C     1 
ATOM   3339 O O     . PRO B 1 595  ? 144.844 146.310 157.442 1.00 178.55 ? 584  PRO B O     1 
ATOM   3340 C CB    . PRO B 1 595  ? 141.847 147.717 156.399 1.00 178.55 ? 584  PRO B CB    1 
ATOM   3341 C CG    . PRO B 1 595  ? 141.920 148.650 157.560 1.00 178.55 ? 584  PRO B CG    1 
ATOM   3342 C CD    . PRO B 1 595  ? 141.704 147.796 158.780 1.00 178.55 ? 584  PRO B CD    1 
ATOM   3343 N N     . ARG B 1 596  ? 144.265 146.431 155.259 1.00 164.32 ? 585  ARG B N     1 
ATOM   3344 C CA    . ARG B 1 596  ? 145.630 146.440 154.724 1.00 164.32 ? 585  ARG B CA    1 
ATOM   3345 C C     . ARG B 1 596  ? 146.402 145.176 155.102 1.00 164.32 ? 585  ARG B C     1 
ATOM   3346 O O     . ARG B 1 596  ? 147.605 145.217 155.367 1.00 164.32 ? 585  ARG B O     1 
ATOM   3347 C CB    . ARG B 1 596  ? 146.391 147.697 155.153 1.00 164.32 ? 585  ARG B CB    1 
ATOM   3348 C CG    . ARG B 1 596  ? 146.448 148.766 154.070 1.00 164.32 ? 585  ARG B CG    1 
ATOM   3349 C CD    . ARG B 1 596  ? 146.976 150.092 154.601 1.00 164.32 ? 585  ARG B CD    1 
ATOM   3350 N NE    . ARG B 1 596  ? 146.021 150.786 155.459 1.00 164.32 ? 585  ARG B NE    1 
ATOM   3351 C CZ    . ARG B 1 596  ? 144.855 151.274 155.058 1.00 164.32 ? 585  ARG B CZ    1 
ATOM   3352 N NH1   . ARG B 1 596  ? 144.465 151.191 153.796 1.00 164.32 ? 585  ARG B NH1   1 
ATOM   3353 N NH2   . ARG B 1 596  ? 144.064 151.872 155.943 1.00 164.32 ? 585  ARG B NH2   1 
ATOM   3354 N N     . GLY B 1 597  ? 145.701 144.044 155.128 1.00 171.47 ? 586  GLY B N     1 
ATOM   3355 C CA    . GLY B 1 597  ? 146.346 142.747 155.229 1.00 171.47 ? 586  GLY B CA    1 
ATOM   3356 C C     . GLY B 1 597  ? 147.044 142.491 156.557 1.00 171.47 ? 586  GLY B C     1 
ATOM   3357 O O     . GLY B 1 597  ? 146.760 143.109 157.586 1.00 171.47 ? 586  GLY B O     1 
ATOM   3358 N N     . SER B 1 598  ? 147.981 141.550 156.511 1.00 166.63 ? 587  SER B N     1 
ATOM   3359 C CA    . SER B 1 598  ? 148.734 141.105 157.674 1.00 166.63 ? 587  SER B CA    1 
ATOM   3360 C C     . SER B 1 598  ? 150.191 141.535 157.557 1.00 166.63 ? 587  SER B C     1 
ATOM   3361 O O     . SER B 1 598  ? 150.646 142.009 156.512 1.00 166.63 ? 587  SER B O     1 
ATOM   3362 C CB    . SER B 1 598  ? 148.643 139.582 157.830 1.00 166.63 ? 587  SER B CB    1 
ATOM   3363 O OG    . SER B 1 598  ? 147.315 139.128 157.637 1.00 166.63 ? 587  SER B OG    1 
ATOM   3364 N N     . LEU B 1 599  ? 150.920 141.375 158.665 1.00 164.88 ? 588  LEU B N     1 
ATOM   3365 C CA    . LEU B 1 599  ? 152.347 141.682 158.665 1.00 164.88 ? 588  LEU B CA    1 
ATOM   3366 C C     . LEU B 1 599  ? 153.106 140.765 157.713 1.00 164.88 ? 588  LEU B C     1 
ATOM   3367 O O     . LEU B 1 599  ? 154.016 141.210 157.000 1.00 164.88 ? 588  LEU B O     1 
ATOM   3368 C CB    . LEU B 1 599  ? 152.908 141.573 160.082 1.00 164.88 ? 588  LEU B CB    1 
ATOM   3369 N N     . GLN B 1 600  ? 152.751 139.479 157.691 1.00 168.72 ? 589  GLN B N     1 
ATOM   3370 C CA    . GLN B 1 600  ? 153.330 138.580 156.700 1.00 168.72 ? 589  GLN B CA    1 
ATOM   3371 C C     . GLN B 1 600  ? 152.982 139.038 155.290 1.00 168.72 ? 589  GLN B C     1 
ATOM   3372 O O     . GLN B 1 600  ? 153.837 139.034 154.397 1.00 168.72 ? 589  GLN B O     1 
ATOM   3373 C CB    . GLN B 1 600  ? 152.850 137.150 156.941 1.00 168.72 ? 589  GLN B CB    1 
ATOM   3374 N N     . ASP B 1 601  ? 151.733 139.460 155.080 1.00 169.90 ? 590  ASP B N     1 
ATOM   3375 C CA    . ASP B 1 601  ? 151.353 140.047 153.801 1.00 169.90 ? 590  ASP B CA    1 
ATOM   3376 C C     . ASP B 1 601  ? 152.084 141.358 153.553 1.00 169.90 ? 590  ASP B C     1 
ATOM   3377 O O     . ASP B 1 601  ? 152.450 141.657 152.411 1.00 169.90 ? 590  ASP B O     1 
ATOM   3378 C CB    . ASP B 1 601  ? 149.841 140.265 153.755 1.00 169.90 ? 590  ASP B CB    1 
ATOM   3379 N N     . ILE B 1 602  ? 152.306 142.152 154.603 1.00 164.33 ? 591  ILE B N     1 
ATOM   3380 C CA    . ILE B 1 602  ? 152.991 143.432 154.436 1.00 164.33 ? 591  ILE B CA    1 
ATOM   3381 C C     . ILE B 1 602  ? 154.421 143.217 153.954 1.00 164.33 ? 591  ILE B C     1 
ATOM   3382 O O     . ILE B 1 602  ? 154.942 143.997 153.145 1.00 164.33 ? 591  ILE B O     1 
ATOM   3383 C CB    . ILE B 1 602  ? 152.949 144.242 155.746 1.00 164.33 ? 591  ILE B CB    1 
ATOM   3384 N N     . LEU B 1 603  ? 155.080 142.162 154.439 1.00 167.39 ? 592  LEU B N     1 
ATOM   3385 C CA    . LEU B 1 603  ? 156.430 141.852 153.980 1.00 167.39 ? 592  LEU B CA    1 
ATOM   3386 C C     . LEU B 1 603  ? 156.446 141.014 152.706 1.00 167.39 ? 592  LEU B C     1 
ATOM   3387 O O     . LEU B 1 603  ? 157.492 140.929 152.052 1.00 167.39 ? 592  LEU B O     1 
ATOM   3388 C CB    . LEU B 1 603  ? 157.212 141.134 155.090 1.00 167.39 ? 592  LEU B CB    1 
ATOM   3389 C CG    . LEU B 1 603  ? 158.679 140.777 154.827 1.00 167.39 ? 592  LEU B CG    1 
ATOM   3390 C CD1   . LEU B 1 603  ? 159.499 142.042 154.605 1.00 167.39 ? 592  LEU B CD1   1 
ATOM   3391 C CD2   . LEU B 1 603  ? 159.259 139.937 155.967 1.00 167.39 ? 592  LEU B CD2   1 
ATOM   3392 N N     . GLU B 1 604  ? 155.313 140.425 152.323 1.00 172.16 ? 593  GLU B N     1 
ATOM   3393 C CA    . GLU B 1 604  ? 155.243 139.555 151.154 1.00 172.16 ? 593  GLU B CA    1 
ATOM   3394 C C     . GLU B 1 604  ? 155.683 140.284 149.889 1.00 172.16 ? 593  GLU B C     1 
ATOM   3395 O O     . GLU B 1 604  ? 156.673 139.903 149.257 1.00 172.16 ? 593  GLU B O     1 
ATOM   3396 C CB    . GLU B 1 604  ? 153.823 139.007 150.991 1.00 172.16 ? 593  GLU B CB    1 
ATOM   3397 N N     . ASN B 1 605  ? 154.960 141.340 149.519 1.00 169.52 ? 594  ASN B N     1 
ATOM   3398 C CA    . ASN B 1 605  ? 155.321 142.153 148.363 1.00 169.52 ? 594  ASN B CA    1 
ATOM   3399 C C     . ASN B 1 605  ? 156.622 142.902 148.625 1.00 169.52 ? 594  ASN B C     1 
ATOM   3400 O O     . ASN B 1 605  ? 156.638 143.862 149.403 1.00 169.52 ? 594  ASN B O     1 
ATOM   3401 C CB    . ASN B 1 605  ? 154.199 143.142 148.035 1.00 169.52 ? 594  ASN B CB    1 
ATOM   3402 N N     . GLU B 1 606  ? 157.715 142.477 147.986 1.00 172.53 ? 595  GLU B N     1 
ATOM   3403 C CA    . GLU B 1 606  ? 158.999 143.154 148.147 1.00 172.53 ? 595  GLU B CA    1 
ATOM   3404 C C     . GLU B 1 606  ? 158.955 144.573 147.593 1.00 172.53 ? 595  GLU B C     1 
ATOM   3405 O O     . GLU B 1 606  ? 159.841 145.383 147.883 1.00 172.53 ? 595  GLU B O     1 
ATOM   3406 C CB    . GLU B 1 606  ? 160.114 142.363 147.461 1.00 172.53 ? 595  GLU B CB    1 
ATOM   3407 N N     . SER B 1 607  ? 157.926 144.883 146.799 1.00 176.59 ? 596  SER B N     1 
ATOM   3408 C CA    . SER B 1 607  ? 157.761 146.241 146.290 1.00 176.59 ? 596  SER B CA    1 
ATOM   3409 C C     . SER B 1 607  ? 157.523 147.224 147.430 1.00 176.59 ? 596  SER B C     1 
ATOM   3410 O O     . SER B 1 607  ? 158.090 148.323 147.448 1.00 176.59 ? 596  SER B O     1 
ATOM   3411 C CB    . SER B 1 607  ? 156.615 146.287 145.277 1.00 176.59 ? 596  SER B CB    1 
ATOM   3412 N N     . ILE B 1 608  ? 156.679 146.847 148.392 1.00 175.16 ? 597  ILE B N     1 
ATOM   3413 C CA    . ILE B 1 608  ? 156.561 147.630 149.615 1.00 175.16 ? 597  ILE B CA    1 
ATOM   3414 C C     . ILE B 1 608  ? 157.845 147.477 150.420 1.00 175.16 ? 597  ILE B C     1 
ATOM   3415 O O     . ILE B 1 608  ? 158.316 146.359 150.663 1.00 175.16 ? 597  ILE B O     1 
ATOM   3416 C CB    . ILE B 1 608  ? 155.335 147.187 150.431 1.00 175.16 ? 597  ILE B CB    1 
ATOM   3417 N N     . THR B 1 609  ? 158.422 148.600 150.839 1.00 175.23 ? 598  THR B N     1 
ATOM   3418 C CA    . THR B 1 609  ? 159.742 148.626 151.468 1.00 175.23 ? 598  THR B CA    1 
ATOM   3419 C C     . THR B 1 609  ? 159.607 149.048 152.928 1.00 175.23 ? 598  THR B C     1 
ATOM   3420 O O     . THR B 1 609  ? 159.131 150.149 153.221 1.00 175.23 ? 598  THR B O     1 
ATOM   3421 C CB    . THR B 1 609  ? 160.685 149.567 150.719 1.00 175.23 ? 598  THR B CB    1 
ATOM   3422 N N     . LEU B 1 610  ? 160.021 148.170 153.839 1.00 177.56 ? 599  LEU B N     1 
ATOM   3423 C CA    . LEU B 1 610  ? 159.994 148.487 155.262 1.00 177.56 ? 599  LEU B CA    1 
ATOM   3424 C C     . LEU B 1 610  ? 161.097 149.481 155.627 1.00 177.56 ? 599  LEU B C     1 
ATOM   3425 O O     . LEU B 1 610  ? 162.232 149.374 155.150 1.00 177.56 ? 599  LEU B O     1 
ATOM   3426 C CB    . LEU B 1 610  ? 160.122 147.206 156.097 1.00 177.56 ? 599  LEU B CB    1 
ATOM   3427 N N     . ASP B 1 611  ? 160.755 150.453 156.474 1.00 173.70 ? 600  ASP B N     1 
ATOM   3428 C CA    . ASP B 1 611  ? 161.702 151.443 156.977 1.00 173.70 ? 600  ASP B CA    1 
ATOM   3429 C C     . ASP B 1 611  ? 162.223 150.976 158.331 1.00 173.70 ? 600  ASP B C     1 
ATOM   3430 O O     . ASP B 1 611  ? 161.430 150.625 159.212 1.00 173.70 ? 600  ASP B O     1 
ATOM   3431 C CB    . ASP B 1 611  ? 161.048 152.819 157.097 1.00 173.70 ? 600  ASP B CB    1 
ATOM   3432 N N     . TRP B 1 612  ? 163.550 150.929 158.477 1.00 179.55 ? 601  TRP B N     1 
ATOM   3433 C CA    . TRP B 1 612  ? 164.189 150.363 159.663 1.00 179.55 ? 601  TRP B CA    1 
ATOM   3434 C C     . TRP B 1 612  ? 163.563 150.857 160.966 1.00 179.55 ? 601  TRP B C     1 
ATOM   3435 O O     . TRP B 1 612  ? 163.161 150.045 161.805 1.00 179.55 ? 601  TRP B O     1 
ATOM   3436 C CB    . TRP B 1 612  ? 165.690 150.656 159.667 1.00 179.55 ? 601  TRP B CB    1 
ATOM   3437 C CG    . TRP B 1 612  ? 166.478 149.574 160.346 1.00 179.55 ? 601  TRP B CG    1 
ATOM   3438 C CD1   . TRP B 1 612  ? 167.311 149.699 161.416 1.00 179.55 ? 601  TRP B CD1   1 
ATOM   3439 C CD2   . TRP B 1 612  ? 166.519 148.190 159.962 1.00 179.55 ? 601  TRP B CD2   1 
ATOM   3440 N NE1   . TRP B 1 612  ? 167.857 148.472 161.735 1.00 179.55 ? 601  TRP B NE1   1 
ATOM   3441 C CE2   . TRP B 1 612  ? 167.387 147.533 160.855 1.00 179.55 ? 601  TRP B CE2   1 
ATOM   3442 C CE3   . TRP B 1 612  ? 165.900 147.445 158.951 1.00 179.55 ? 601  TRP B CE3   1 
ATOM   3443 C CZ2   . TRP B 1 612  ? 167.651 146.168 160.768 1.00 179.55 ? 601  TRP B CZ2   1 
ATOM   3444 C CZ3   . TRP B 1 612  ? 166.161 146.092 158.867 1.00 179.55 ? 601  TRP B CZ3   1 
ATOM   3445 C CH2   . TRP B 1 612  ? 167.030 145.467 159.771 1.00 179.55 ? 601  TRP B CH2   1 
ATOM   3446 N N     . MET B 1 613  ? 163.507 152.177 161.164 1.00 169.51 ? 602  MET B N     1 
ATOM   3447 C CA    . MET B 1 613  ? 162.814 152.739 162.320 1.00 169.51 ? 602  MET B CA    1 
ATOM   3448 C C     . MET B 1 613  ? 161.347 152.320 162.349 1.00 169.51 ? 602  MET B C     1 
ATOM   3449 O O     . MET B 1 613  ? 160.808 151.986 163.409 1.00 169.51 ? 602  MET B O     1 
ATOM   3450 C CB    . MET B 1 613  ? 162.922 154.266 162.324 1.00 169.51 ? 602  MET B CB    1 
ATOM   3451 N N     . PHE B 1 614  ? 160.697 152.341 161.185 1.00 166.13 ? 603  PHE B N     1 
ATOM   3452 C CA    . PHE B 1 614  ? 159.297 151.936 161.087 1.00 166.13 ? 603  PHE B CA    1 
ATOM   3453 C C     . PHE B 1 614  ? 159.118 150.474 161.488 1.00 166.13 ? 603  PHE B C     1 
ATOM   3454 O O     . PHE B 1 614  ? 158.199 150.132 162.246 1.00 166.13 ? 603  PHE B O     1 
ATOM   3455 C CB    . PHE B 1 614  ? 158.824 152.199 159.655 1.00 166.13 ? 603  PHE B CB    1 
ATOM   3456 C CG    . PHE B 1 614  ? 157.639 151.387 159.216 1.00 166.13 ? 603  PHE B CG    1 
ATOM   3457 C CD1   . PHE B 1 614  ? 156.356 151.762 159.559 1.00 166.13 ? 603  PHE B CD1   1 
ATOM   3458 C CD2   . PHE B 1 614  ? 157.812 150.257 158.434 1.00 166.13 ? 603  PHE B CD2   1 
ATOM   3459 C CE1   . PHE B 1 614  ? 155.269 151.030 159.128 1.00 166.13 ? 603  PHE B CE1   1 
ATOM   3460 C CE2   . PHE B 1 614  ? 156.728 149.514 158.015 1.00 166.13 ? 603  PHE B CE2   1 
ATOM   3461 C CZ    . PHE B 1 614  ? 155.455 149.901 158.366 1.00 166.13 ? 603  PHE B CZ    1 
ATOM   3462 N N     . ARG B 1 615  ? 160.011 149.601 161.014 1.00 168.49 ? 604  ARG B N     1 
ATOM   3463 C CA    . ARG B 1 615  ? 159.948 148.191 161.385 1.00 168.49 ? 604  ARG B CA    1 
ATOM   3464 C C     . ARG B 1 615  ? 160.210 147.995 162.874 1.00 168.49 ? 604  ARG B C     1 
ATOM   3465 O O     . ARG B 1 615  ? 159.574 147.153 163.519 1.00 168.49 ? 604  ARG B O     1 
ATOM   3466 C CB    . ARG B 1 615  ? 160.947 147.387 160.553 1.00 168.49 ? 604  ARG B CB    1 
ATOM   3467 N N     . TYR B 1 616  ? 161.158 148.750 163.434 1.00 165.94 ? 605  TYR B N     1 
ATOM   3468 C CA    . TYR B 1 616  ? 161.434 148.651 164.865 1.00 165.94 ? 605  TYR B CA    1 
ATOM   3469 C C     . TYR B 1 616  ? 160.233 149.093 165.690 1.00 165.94 ? 605  TYR B C     1 
ATOM   3470 O O     . TYR B 1 616  ? 159.923 148.491 166.725 1.00 165.94 ? 605  TYR B O     1 
ATOM   3471 C CB    . TYR B 1 616  ? 162.664 149.486 165.221 1.00 165.94 ? 605  TYR B CB    1 
ATOM   3472 N N     . SER B 1 617  ? 159.557 150.158 165.257 1.00 163.93 ? 606  SER B N     1 
ATOM   3473 C CA    . SER B 1 617  ? 158.340 150.594 165.934 1.00 163.93 ? 606  SER B CA    1 
ATOM   3474 C C     . SER B 1 617  ? 157.259 149.524 165.854 1.00 163.93 ? 606  SER B C     1 
ATOM   3475 O O     . SER B 1 617  ? 156.538 149.283 166.829 1.00 163.93 ? 606  SER B O     1 
ATOM   3476 C CB    . SER B 1 617  ? 157.843 151.907 165.329 1.00 163.93 ? 606  SER B CB    1 
ATOM   3477 N N     . LEU B 1 618  ? 157.132 148.873 164.696 1.00 167.69 ? 607  LEU B N     1 
ATOM   3478 C CA    . LEU B 1 618  ? 156.179 147.774 164.565 1.00 167.69 ? 607  LEU B CA    1 
ATOM   3479 C C     . LEU B 1 618  ? 156.513 146.638 165.529 1.00 167.69 ? 607  LEU B C     1 
ATOM   3480 O O     . LEU B 1 618  ? 155.620 146.065 166.170 1.00 167.69 ? 607  LEU B O     1 
ATOM   3481 C CB    . LEU B 1 618  ? 156.169 147.279 163.117 1.00 167.69 ? 607  LEU B CB    1 
ATOM   3482 C CG    . LEU B 1 618  ? 155.144 146.248 162.637 1.00 167.69 ? 607  LEU B CG    1 
ATOM   3483 C CD1   . LEU B 1 618  ? 154.907 146.416 161.146 1.00 167.69 ? 607  LEU B CD1   1 
ATOM   3484 C CD2   . LEU B 1 618  ? 155.591 144.824 162.937 1.00 167.69 ? 607  LEU B CD2   1 
ATOM   3485 N N     . THR B 1 619  ? 157.800 146.300 165.640 1.00 167.86 ? 608  THR B N     1 
ATOM   3486 C CA    . THR B 1 619  ? 158.218 145.235 166.547 1.00 167.86 ? 608  THR B CA    1 
ATOM   3487 C C     . THR B 1 619  ? 157.941 145.605 167.998 1.00 167.86 ? 608  THR B C     1 
ATOM   3488 O O     . THR B 1 619  ? 157.504 144.761 168.789 1.00 167.86 ? 608  THR B O     1 
ATOM   3489 C CB    . THR B 1 619  ? 159.701 144.925 166.347 1.00 167.86 ? 608  THR B CB    1 
ATOM   3490 N N     . ASN B 1 620  ? 158.195 146.859 168.371 1.00 172.49 ? 609  ASN B N     1 
ATOM   3491 C CA    . ASN B 1 620  ? 157.884 147.291 169.729 1.00 172.49 ? 609  ASN B CA    1 
ATOM   3492 C C     . ASN B 1 620  ? 156.383 147.274 169.990 1.00 172.49 ? 609  ASN B C     1 
ATOM   3493 O O     . ASN B 1 620  ? 155.952 146.952 171.103 1.00 172.49 ? 609  ASN B O     1 
ATOM   3494 C CB    . ASN B 1 620  ? 158.461 148.684 169.981 1.00 172.49 ? 609  ASN B CB    1 
ATOM   3495 C CG    . ASN B 1 620  ? 159.976 148.681 170.055 1.00 172.49 ? 609  ASN B CG    1 
ATOM   3496 O OD1   . ASN B 1 620  ? 160.578 147.788 170.653 1.00 172.49 ? 609  ASN B OD1   1 
ATOM   3497 N ND2   . ASN B 1 620  ? 160.601 149.681 169.445 1.00 172.49 ? 609  ASN B ND2   1 
ATOM   3498 N N     . ASP B 1 621  ? 155.575 147.602 168.979 1.00 169.44 ? 610  ASP B N     1 
ATOM   3499 C CA    . ASP B 1 621  ? 154.125 147.527 169.131 1.00 169.44 ? 610  ASP B CA    1 
ATOM   3500 C C     . ASP B 1 621  ? 153.671 146.093 169.376 1.00 169.44 ? 610  ASP B C     1 
ATOM   3501 O O     . ASP B 1 621  ? 152.840 145.832 170.257 1.00 169.44 ? 610  ASP B O     1 
ATOM   3502 C CB    . ASP B 1 621  ? 153.439 148.108 167.894 1.00 169.44 ? 610  ASP B CB    1 
ATOM   3503 N N     . ILE B 1 622  ? 154.201 145.144 168.599 1.00 170.49 ? 611  ILE B N     1 
ATOM   3504 C CA    . ILE B 1 622  ? 153.801 143.755 168.809 1.00 170.49 ? 611  ILE B CA    1 
ATOM   3505 C C     . ILE B 1 622  ? 154.327 143.243 170.148 1.00 170.49 ? 611  ILE B C     1 
ATOM   3506 O O     . ILE B 1 622  ? 153.680 142.413 170.798 1.00 170.49 ? 611  ILE B O     1 
ATOM   3507 C CB    . ILE B 1 622  ? 154.239 142.861 167.631 1.00 170.49 ? 611  ILE B CB    1 
ATOM   3508 C CG1   . ILE B 1 622  ? 153.450 141.549 167.634 1.00 170.49 ? 611  ILE B CG1   1 
ATOM   3509 C CG2   . ILE B 1 622  ? 155.719 142.545 167.687 1.00 170.49 ? 611  ILE B CG2   1 
ATOM   3510 C CD1   . ILE B 1 622  ? 151.951 141.735 167.646 1.00 170.49 ? 611  ILE B CD1   1 
ATOM   3511 N N     . VAL B 1 623  ? 155.480 143.745 170.601 1.00 171.25 ? 612  VAL B N     1 
ATOM   3512 C CA    . VAL B 1 623  ? 155.994 143.370 171.918 1.00 171.25 ? 612  VAL B CA    1 
ATOM   3513 C C     . VAL B 1 623  ? 155.062 143.870 173.015 1.00 171.25 ? 612  VAL B C     1 
ATOM   3514 O O     . VAL B 1 623  ? 154.770 143.157 173.984 1.00 171.25 ? 612  VAL B O     1 
ATOM   3515 C CB    . VAL B 1 623  ? 157.424 143.905 172.108 1.00 171.25 ? 612  VAL B CB    1 
ATOM   3516 N N     . LYS B 1 624  ? 154.598 145.116 172.889 1.00 174.75 ? 613  LYS B N     1 
ATOM   3517 C CA    . LYS B 1 624  ? 153.665 145.662 173.870 1.00 174.75 ? 613  LYS B CA    1 
ATOM   3518 C C     . LYS B 1 624  ? 152.359 144.879 173.878 1.00 174.75 ? 613  LYS B C     1 
ATOM   3519 O O     . LYS B 1 624  ? 151.795 144.604 174.946 1.00 174.75 ? 613  LYS B O     1 
ATOM   3520 C CB    . LYS B 1 624  ? 153.405 147.141 173.581 1.00 174.75 ? 613  LYS B CB    1 
ATOM   3521 N N     . GLY B 1 625  ? 151.862 144.514 172.695 1.00 175.40 ? 614  GLY B N     1 
ATOM   3522 C CA    . GLY B 1 625  ? 150.667 143.688 172.633 1.00 175.40 ? 614  GLY B CA    1 
ATOM   3523 C C     . GLY B 1 625  ? 150.860 142.335 173.290 1.00 175.40 ? 614  GLY B C     1 
ATOM   3524 O O     . GLY B 1 625  ? 149.980 141.849 174.007 1.00 175.40 ? 614  GLY B O     1 
ATOM   3525 N N     . MET B 1 626  ? 152.018 141.710 173.059 1.00 176.92 ? 615  MET B N     1 
ATOM   3526 C CA    . MET B 1 626  ? 152.309 140.426 173.687 1.00 176.92 ? 615  MET B CA    1 
ATOM   3527 C C     . MET B 1 626  ? 152.366 140.553 175.203 1.00 176.92 ? 615  MET B C     1 
ATOM   3528 O O     . MET B 1 626  ? 151.851 139.692 175.924 1.00 176.92 ? 615  MET B O     1 
ATOM   3529 C CB    . MET B 1 626  ? 153.624 139.864 173.146 1.00 176.92 ? 615  MET B CB    1 
ATOM   3530 N N     . LEU B 1 627  ? 152.997 141.617 175.704 1.00 175.52 ? 616  LEU B N     1 
ATOM   3531 C CA    . LEU B 1 627  ? 153.061 141.831 177.147 1.00 175.52 ? 616  LEU B CA    1 
ATOM   3532 C C     . LEU B 1 627  ? 151.668 142.025 177.735 1.00 175.52 ? 616  LEU B C     1 
ATOM   3533 O O     . LEU B 1 627  ? 151.333 141.448 178.779 1.00 175.52 ? 616  LEU B O     1 
ATOM   3534 C CB    . LEU B 1 627  ? 153.952 143.034 177.459 1.00 175.52 ? 616  LEU B CB    1 
ATOM   3535 N N     . PHE B 1 628  ? 150.837 142.834 177.071 1.00 166.61 ? 617  PHE B N     1 
ATOM   3536 C CA    . PHE B 1 628  ? 149.483 143.069 177.561 1.00 166.61 ? 617  PHE B CA    1 
ATOM   3537 C C     . PHE B 1 628  ? 148.668 141.782 177.569 1.00 166.61 ? 617  PHE B C     1 
ATOM   3538 O O     . PHE B 1 628  ? 147.905 141.527 178.509 1.00 166.61 ? 617  PHE B O     1 
ATOM   3539 C CB    . PHE B 1 628  ? 148.793 144.135 176.711 1.00 166.61 ? 617  PHE B CB    1 
ATOM   3540 N N     . LEU B 1 629  ? 148.808 140.961 176.525 1.00 174.94 ? 618  LEU B N     1 
ATOM   3541 C CA    . LEU B 1 629  ? 148.095 139.688 176.488 1.00 174.94 ? 618  LEU B CA    1 
ATOM   3542 C C     . LEU B 1 629  ? 148.583 138.745 177.581 1.00 174.94 ? 618  LEU B C     1 
ATOM   3543 O O     . LEU B 1 629  ? 147.775 138.089 178.248 1.00 174.94 ? 618  LEU B O     1 
ATOM   3544 C CB    . LEU B 1 629  ? 148.249 139.041 175.112 1.00 174.94 ? 618  LEU B CB    1 
ATOM   3545 N N     . HIS B 1 630  ? 149.902 138.665 177.779 1.00 179.76 ? 619  HIS B N     1 
ATOM   3546 C CA    . HIS B 1 630  ? 150.458 137.748 178.768 1.00 179.76 ? 619  HIS B CA    1 
ATOM   3547 C C     . HIS B 1 630  ? 150.055 138.140 180.183 1.00 179.76 ? 619  HIS B C     1 
ATOM   3548 O O     . HIS B 1 630  ? 149.783 137.270 181.019 1.00 179.76 ? 619  HIS B O     1 
ATOM   3549 C CB    . HIS B 1 630  ? 151.980 137.699 178.637 1.00 179.76 ? 619  HIS B CB    1 
ATOM   3550 N N     . ASN B 1 631  ? 150.022 139.444 180.476 1.00 173.66 ? 620  ASN B N     1 
ATOM   3551 C CA    . ASN B 1 631  ? 149.691 139.889 181.826 1.00 173.66 ? 620  ASN B CA    1 
ATOM   3552 C C     . ASN B 1 631  ? 148.277 139.471 182.222 1.00 173.66 ? 620  ASN B C     1 
ATOM   3553 O O     . ASN B 1 631  ? 148.001 139.256 183.408 1.00 173.66 ? 620  ASN B O     1 
ATOM   3554 C CB    . ASN B 1 631  ? 149.852 141.409 181.921 1.00 173.66 ? 620  ASN B CB    1 
ATOM   3555 C CG    . ASN B 1 631  ? 149.758 141.932 183.348 1.00 173.66 ? 620  ASN B CG    1 
ATOM   3556 O OD1   . ASN B 1 631  ? 149.554 141.176 184.297 1.00 173.66 ? 620  ASN B OD1   1 
ATOM   3557 N ND2   . ASN B 1 631  ? 149.906 143.242 183.500 1.00 173.66 ? 620  ASN B ND2   1 
ATOM   3558 N N     . GLY B 1 632  ? 147.383 139.314 181.251 1.00 171.88 ? 621  GLY B N     1 
ATOM   3559 C CA    . GLY B 1 632  ? 145.997 139.008 181.530 1.00 171.88 ? 621  GLY B CA    1 
ATOM   3560 C C     . GLY B 1 632  ? 145.778 137.547 181.879 1.00 171.88 ? 621  GLY B C     1 
ATOM   3561 O O     . GLY B 1 632  ? 146.710 136.774 182.106 1.00 171.88 ? 621  GLY B O     1 
ATOM   3562 N N     . ALA B 1 633  ? 144.496 137.173 181.927 1.00 172.75 ? 622  ALA B N     1 
ATOM   3563 C CA    . ALA B 1 633  ? 144.131 135.807 182.290 1.00 172.75 ? 622  ALA B CA    1 
ATOM   3564 C C     . ALA B 1 633  ? 144.666 134.802 181.278 1.00 172.75 ? 622  ALA B C     1 
ATOM   3565 O O     . ALA B 1 633  ? 145.135 133.721 181.653 1.00 172.75 ? 622  ALA B O     1 
ATOM   3566 C CB    . ALA B 1 633  ? 142.613 135.685 182.417 1.00 172.75 ? 622  ALA B CB    1 
ATOM   3567 N N     . ILE B 1 634  ? 144.601 135.137 179.991 1.00 181.33 ? 623  ILE B N     1 
ATOM   3568 C CA    . ILE B 1 634  ? 145.149 134.278 178.949 1.00 181.33 ? 623  ILE B CA    1 
ATOM   3569 C C     . ILE B 1 634  ? 146.668 134.364 179.005 1.00 181.33 ? 623  ILE B C     1 
ATOM   3570 O O     . ILE B 1 634  ? 147.258 135.375 178.611 1.00 181.33 ? 623  ILE B O     1 
ATOM   3571 C CB    . ILE B 1 634  ? 144.620 134.671 177.558 1.00 181.33 ? 623  ILE B CB    1 
ATOM   3572 N N     . CYS B 1 635  ? 147.308 133.304 179.507 1.00 188.83 ? 624  CYS B N     1 
ATOM   3573 C CA    . CYS B 1 635  ? 148.760 133.318 179.655 1.00 188.83 ? 624  CYS B CA    1 
ATOM   3574 C C     . CYS B 1 635  ? 149.452 133.464 178.306 1.00 188.83 ? 624  CYS B C     1 
ATOM   3575 O O     . CYS B 1 635  ? 150.419 134.224 178.174 1.00 188.83 ? 624  CYS B O     1 
ATOM   3576 C CB    . CYS B 1 635  ? 149.226 132.047 180.365 1.00 188.83 ? 624  CYS B CB    1 
ATOM   3577 N N     . SER B 1 636  ? 148.973 132.745 177.294 1.00 196.24 ? 625  SER B N     1 
ATOM   3578 C CA    . SER B 1 636  ? 149.517 132.856 175.950 1.00 196.24 ? 625  SER B CA    1 
ATOM   3579 C C     . SER B 1 636  ? 148.421 132.537 174.947 1.00 196.24 ? 625  SER B C     1 
ATOM   3580 O O     . SER B 1 636  ? 147.489 131.783 175.243 1.00 196.24 ? 625  SER B O     1 
ATOM   3581 C CB    . SER B 1 636  ? 150.716 131.924 175.744 1.00 196.24 ? 625  SER B CB    1 
ATOM   3582 N N     . HIS B 1 637  ? 148.539 133.126 173.756 1.00 202.24 ? 626  HIS B N     1 
ATOM   3583 C CA    . HIS B 1 637  ? 147.550 132.885 172.710 1.00 202.24 ? 626  HIS B CA    1 
ATOM   3584 C C     . HIS B 1 637  ? 147.549 131.425 172.276 1.00 202.24 ? 626  HIS B C     1 
ATOM   3585 O O     . HIS B 1 637  ? 146.485 130.836 172.053 1.00 202.24 ? 626  HIS B O     1 
ATOM   3586 C CB    . HIS B 1 637  ? 147.816 133.800 171.515 1.00 202.24 ? 626  HIS B CB    1 
ATOM   3587 N N     . GLY B 1 638  ? 148.732 130.824 172.150 1.00 198.66 ? 627  GLY B N     1 
ATOM   3588 C CA    . GLY B 1 638  ? 148.854 129.464 171.677 1.00 198.66 ? 627  GLY B CA    1 
ATOM   3589 C C     . GLY B 1 638  ? 148.776 129.303 170.177 1.00 198.66 ? 627  GLY B C     1 
ATOM   3590 O O     . GLY B 1 638  ? 148.994 128.192 169.677 1.00 198.66 ? 627  GLY B O     1 
ATOM   3591 N N     . ASN B 1 639  ? 148.472 130.374 169.439 1.00 197.56 ? 628  ASN B N     1 
ATOM   3592 C CA    . ASN B 1 639  ? 148.418 130.313 167.983 1.00 197.56 ? 628  ASN B CA    1 
ATOM   3593 C C     . ASN B 1 639  ? 149.036 131.551 167.341 1.00 197.56 ? 628  ASN B C     1 
ATOM   3594 O O     . ASN B 1 639  ? 148.727 131.855 166.183 1.00 197.56 ? 628  ASN B O     1 
ATOM   3595 C CB    . ASN B 1 639  ? 146.975 130.144 167.498 1.00 197.56 ? 628  ASN B CB    1 
ATOM   3596 N N     . LEU B 1 640  ? 149.890 132.272 168.063 1.00 194.36 ? 629  LEU B N     1 
ATOM   3597 C CA    . LEU B 1 640  ? 150.513 133.469 167.516 1.00 194.36 ? 629  LEU B CA    1 
ATOM   3598 C C     . LEU B 1 640  ? 151.430 133.111 166.354 1.00 194.36 ? 629  LEU B C     1 
ATOM   3599 O O     . LEU B 1 640  ? 152.179 132.131 166.409 1.00 194.36 ? 629  LEU B O     1 
ATOM   3600 C CB    . LEU B 1 640  ? 151.301 134.201 168.602 1.00 194.36 ? 629  LEU B CB    1 
ATOM   3601 N N     . LYS B 1 641  ? 151.366 133.913 165.296 1.00 188.68 ? 630  LYS B N     1 
ATOM   3602 C CA    . LYS B 1 641  ? 152.147 133.659 164.094 1.00 188.68 ? 630  LYS B CA    1 
ATOM   3603 C C     . LYS B 1 641  ? 152.298 134.964 163.327 1.00 188.68 ? 630  LYS B C     1 
ATOM   3604 O O     . LYS B 1 641  ? 151.602 135.948 163.588 1.00 188.68 ? 630  LYS B O     1 
ATOM   3605 C CB    . LYS B 1 641  ? 151.496 132.580 163.223 1.00 188.68 ? 630  LYS B CB    1 
ATOM   3606 N N     . SER B 1 642  ? 153.232 134.958 162.372 1.00 185.23 ? 631  SER B N     1 
ATOM   3607 C CA    . SER B 1 642  ? 153.444 136.134 161.535 1.00 185.23 ? 631  SER B CA    1 
ATOM   3608 C C     . SER B 1 642  ? 152.209 136.445 160.698 1.00 185.23 ? 631  SER B C     1 
ATOM   3609 O O     . SER B 1 642  ? 151.878 137.615 160.475 1.00 185.23 ? 631  SER B O     1 
ATOM   3610 C CB    . SER B 1 642  ? 154.664 135.928 160.639 1.00 185.23 ? 631  SER B CB    1 
ATOM   3611 O OG    . SER B 1 642  ? 154.329 135.176 159.486 1.00 185.23 ? 631  SER B OG    1 
ATOM   3612 N N     . SER B 1 643  ? 151.514 135.410 160.228 1.00 181.99 ? 632  SER B N     1 
ATOM   3613 C CA    . SER B 1 643  ? 150.312 135.591 159.426 1.00 181.99 ? 632  SER B CA    1 
ATOM   3614 C C     . SER B 1 643  ? 149.066 135.822 160.270 1.00 181.99 ? 632  SER B C     1 
ATOM   3615 O O     . SER B 1 643  ? 147.985 136.021 159.706 1.00 181.99 ? 632  SER B O     1 
ATOM   3616 C CB    . SER B 1 643  ? 150.099 134.378 158.517 1.00 181.99 ? 632  SER B CB    1 
ATOM   3617 N N     . ASN B 1 644  ? 149.188 135.801 161.597 1.00 183.70 ? 633  ASN B N     1 
ATOM   3618 C CA    . ASN B 1 644  ? 148.075 136.068 162.499 1.00 183.70 ? 633  ASN B CA    1 
ATOM   3619 C C     . ASN B 1 644  ? 148.262 137.383 163.250 1.00 183.70 ? 633  ASN B C     1 
ATOM   3620 O O     . ASN B 1 644  ? 147.815 137.526 164.391 1.00 183.70 ? 633  ASN B O     1 
ATOM   3621 C CB    . ASN B 1 644  ? 147.892 134.912 163.482 1.00 183.70 ? 633  ASN B CB    1 
ATOM   3622 C CG    . ASN B 1 644  ? 147.268 133.691 162.835 1.00 183.70 ? 633  ASN B CG    1 
ATOM   3623 O OD1   . ASN B 1 644  ? 146.593 133.795 161.811 1.00 183.70 ? 633  ASN B OD1   1 
ATOM   3624 N ND2   . ASN B 1 644  ? 147.491 132.526 163.430 1.00 183.70 ? 633  ASN B ND2   1 
ATOM   3625 N N     . CYS B 1 645  ? 148.923 138.351 162.617 1.00 176.60 ? 634  CYS B N     1 
ATOM   3626 C CA    . CYS B 1 645  ? 149.145 139.674 163.202 1.00 176.60 ? 634  CYS B CA    1 
ATOM   3627 C C     . CYS B 1 645  ? 148.923 140.699 162.095 1.00 176.60 ? 634  CYS B C     1 
ATOM   3628 O O     . CYS B 1 645  ? 149.812 140.935 161.272 1.00 176.60 ? 634  CYS B O     1 
ATOM   3629 C CB    . CYS B 1 645  ? 150.542 139.792 163.801 1.00 176.60 ? 634  CYS B CB    1 
ATOM   3630 N N     . VAL B 1 646  ? 147.739 141.302 162.078 1.00 169.90 ? 635  VAL B N     1 
ATOM   3631 C CA    . VAL B 1 646  ? 147.341 142.216 161.016 1.00 169.90 ? 635  VAL B CA    1 
ATOM   3632 C C     . VAL B 1 646  ? 147.404 143.648 161.524 1.00 169.90 ? 635  VAL B C     1 
ATOM   3633 O O     . VAL B 1 646  ? 147.100 143.936 162.688 1.00 169.90 ? 635  VAL B O     1 
ATOM   3634 C CB    . VAL B 1 646  ? 145.930 141.878 160.490 1.00 169.90 ? 635  VAL B CB    1 
ATOM   3635 N N     . VAL B 1 647  ? 147.807 144.557 160.637 1.00 171.12 ? 636  VAL B N     1 
ATOM   3636 C CA    . VAL B 1 647  ? 147.773 145.979 160.949 1.00 171.12 ? 636  VAL B CA    1 
ATOM   3637 C C     . VAL B 1 647  ? 146.372 146.523 160.686 1.00 171.12 ? 636  VAL B C     1 
ATOM   3638 O O     . VAL B 1 647  ? 145.547 145.895 160.020 1.00 171.12 ? 636  VAL B O     1 
ATOM   3639 C CB    . VAL B 1 647  ? 148.833 146.749 160.143 1.00 171.12 ? 636  VAL B CB    1 
ATOM   3640 N N     . ASP B 1 648  ? 146.105 147.712 161.216 1.00 180.85 ? 637  ASP B N     1 
ATOM   3641 C CA    . ASP B 1 648  ? 144.792 148.333 161.136 1.00 180.85 ? 637  ASP B CA    1 
ATOM   3642 C C     . ASP B 1 648  ? 144.819 149.502 160.153 1.00 180.85 ? 637  ASP B C     1 
ATOM   3643 O O     . ASP B 1 648  ? 145.816 149.741 159.461 1.00 180.85 ? 637  ASP B O     1 
ATOM   3644 C CB    . ASP B 1 648  ? 144.337 148.778 162.528 1.00 180.85 ? 637  ASP B CB    1 
ATOM   3645 N N     . GLY B 1 649  ? 143.701 150.232 160.087 1.00 174.40 ? 638  GLY B N     1 
ATOM   3646 C CA    . GLY B 1 649  ? 143.638 151.401 159.227 1.00 174.40 ? 638  GLY B CA    1 
ATOM   3647 C C     . GLY B 1 649  ? 144.658 152.457 159.598 1.00 174.40 ? 638  GLY B C     1 
ATOM   3648 O O     . GLY B 1 649  ? 145.168 153.168 158.727 1.00 174.40 ? 638  GLY B O     1 
ATOM   3649 N N     . ARG B 1 650  ? 144.970 152.575 160.888 1.00 176.32 ? 639  ARG B N     1 
ATOM   3650 C CA    . ARG B 1 650  ? 146.080 153.390 161.357 1.00 176.32 ? 639  ARG B CA    1 
ATOM   3651 C C     . ARG B 1 650  ? 147.274 152.530 161.747 1.00 176.32 ? 639  ARG B C     1 
ATOM   3652 O O     . ARG B 1 650  ? 148.111 152.960 162.548 1.00 176.32 ? 639  ARG B O     1 
ATOM   3653 C CB    . ARG B 1 650  ? 145.644 154.264 162.532 1.00 176.32 ? 639  ARG B CB    1 
ATOM   3654 N N     . PHE B 1 651  ? 147.356 151.317 161.196 1.00 167.70 ? 640  PHE B N     1 
ATOM   3655 C CA    . PHE B 1 651  ? 148.437 150.380 161.492 1.00 167.70 ? 640  PHE B CA    1 
ATOM   3656 C C     . PHE B 1 651  ? 148.526 150.096 162.991 1.00 167.70 ? 640  PHE B C     1 
ATOM   3657 O O     . PHE B 1 651  ? 149.601 150.124 163.595 1.00 167.70 ? 640  PHE B O     1 
ATOM   3658 C CB    . PHE B 1 651  ? 149.769 150.893 160.945 1.00 167.70 ? 640  PHE B CB    1 
ATOM   3659 C CG    . PHE B 1 651  ? 149.864 150.867 159.447 1.00 167.70 ? 640  PHE B CG    1 
ATOM   3660 C CD1   . PHE B 1 651  ? 148.976 150.119 158.695 1.00 167.70 ? 640  PHE B CD1   1 
ATOM   3661 C CD2   . PHE B 1 651  ? 150.836 151.602 158.791 1.00 167.70 ? 640  PHE B CD2   1 
ATOM   3662 C CE1   . PHE B 1 651  ? 149.064 150.092 157.318 1.00 167.70 ? 640  PHE B CE1   1 
ATOM   3663 C CE2   . PHE B 1 651  ? 150.927 151.584 157.412 1.00 167.70 ? 640  PHE B CE2   1 
ATOM   3664 C CZ    . PHE B 1 651  ? 150.040 150.829 156.674 1.00 167.70 ? 640  PHE B CZ    1 
ATOM   3665 N N     . VAL B 1 652  ? 147.373 149.831 163.595 1.00 172.36 ? 641  VAL B N     1 
ATOM   3666 C CA    . VAL B 1 652  ? 147.287 149.405 164.987 1.00 172.36 ? 641  VAL B CA    1 
ATOM   3667 C C     . VAL B 1 652  ? 147.321 147.882 164.969 1.00 172.36 ? 641  VAL B C     1 
ATOM   3668 O O     . VAL B 1 652  ? 146.335 147.229 164.616 1.00 172.36 ? 641  VAL B O     1 
ATOM   3669 C CB    . VAL B 1 652  ? 146.029 149.941 165.675 1.00 172.36 ? 641  VAL B CB    1 
ATOM   3670 N N     . LEU B 1 653  ? 148.465 147.313 165.338 1.00 169.68 ? 642  LEU B N     1 
ATOM   3671 C CA    . LEU B 1 653  ? 148.659 145.875 165.232 1.00 169.68 ? 642  LEU B CA    1 
ATOM   3672 C C     . LEU B 1 653  ? 147.744 145.126 166.193 1.00 169.68 ? 642  LEU B C     1 
ATOM   3673 O O     . LEU B 1 653  ? 147.362 145.633 167.250 1.00 169.68 ? 642  LEU B O     1 
ATOM   3674 C CB    . LEU B 1 653  ? 150.115 145.512 165.518 1.00 169.68 ? 642  LEU B CB    1 
ATOM   3675 C CG    . LEU B 1 653  ? 151.156 146.015 164.520 1.00 169.68 ? 642  LEU B CG    1 
ATOM   3676 C CD1   . LEU B 1 653  ? 152.546 145.688 165.029 1.00 169.68 ? 642  LEU B CD1   1 
ATOM   3677 C CD2   . LEU B 1 653  ? 150.925 145.411 163.143 1.00 169.68 ? 642  LEU B CD2   1 
ATOM   3678 N N     . LYS B 1 654  ? 147.392 143.901 165.808 1.00 169.02 ? 643  LYS B N     1 
ATOM   3679 C CA    . LYS B 1 654  ? 146.570 143.026 166.628 1.00 169.02 ? 643  LYS B CA    1 
ATOM   3680 C C     . LYS B 1 654  ? 147.134 141.614 166.547 1.00 169.02 ? 643  LYS B C     1 
ATOM   3681 O O     . LYS B 1 654  ? 148.110 141.350 165.837 1.00 169.02 ? 643  LYS B O     1 
ATOM   3682 C CB    . LYS B 1 654  ? 145.103 143.064 166.183 1.00 169.02 ? 643  LYS B CB    1 
ATOM   3683 N N     . ILE B 1 655  ? 146.513 140.699 167.286 1.00 178.24 ? 644  ILE B N     1 
ATOM   3684 C CA    . ILE B 1 655  ? 146.862 139.283 167.256 1.00 178.24 ? 644  ILE B CA    1 
ATOM   3685 C C     . ILE B 1 655  ? 145.608 138.509 166.878 1.00 178.24 ? 644  ILE B C     1 
ATOM   3686 O O     . ILE B 1 655  ? 144.582 138.608 167.563 1.00 178.24 ? 644  ILE B O     1 
ATOM   3687 C CB    . ILE B 1 655  ? 147.423 138.801 168.602 1.00 178.24 ? 644  ILE B CB    1 
ATOM   3688 N N     . THR B 1 656  ? 145.690 137.739 165.798 1.00 187.45 ? 645  THR B N     1 
ATOM   3689 C CA    . THR B 1 656  ? 144.552 136.975 165.314 1.00 187.45 ? 645  THR B CA    1 
ATOM   3690 C C     . THR B 1 656  ? 144.449 135.649 166.055 1.00 187.45 ? 645  THR B C     1 
ATOM   3691 O O     . THR B 1 656  ? 145.457 135.048 166.436 1.00 187.45 ? 645  THR B O     1 
ATOM   3692 C CB    . THR B 1 656  ? 144.662 136.722 163.810 1.00 187.45 ? 645  THR B CB    1 
ATOM   3693 N N     . ASP B 1 657  ? 143.209 135.205 166.265 1.00 194.65 ? 646  ASP B N     1 
ATOM   3694 C CA    . ASP B 1 657  ? 142.894 133.968 166.978 1.00 194.65 ? 646  ASP B CA    1 
ATOM   3695 C C     . ASP B 1 657  ? 143.382 133.991 168.423 1.00 194.65 ? 646  ASP B C     1 
ATOM   3696 O O     . ASP B 1 657  ? 143.513 132.938 169.054 1.00 194.65 ? 646  ASP B O     1 
ATOM   3697 C CB    . ASP B 1 657  ? 143.457 132.742 166.249 1.00 194.65 ? 646  ASP B CB    1 
ATOM   3698 N N     . TYR B 1 658  ? 143.655 135.178 168.963 1.00 192.93 ? 647  TYR B N     1 
ATOM   3699 C CA    . TYR B 1 658  ? 144.109 135.318 170.346 1.00 192.93 ? 647  TYR B CA    1 
ATOM   3700 C C     . TYR B 1 658  ? 142.911 135.399 171.295 1.00 192.93 ? 647  TYR B C     1 
ATOM   3701 O O     . TYR B 1 658  ? 142.681 136.392 171.983 1.00 192.93 ? 647  TYR B O     1 
ATOM   3702 C CB    . TYR B 1 658  ? 145.012 136.538 170.484 1.00 192.93 ? 647  TYR B CB    1 
ATOM   3703 N N     . GLY B 1 659  ? 142.142 134.316 171.316 1.00 202.78 ? 648  GLY B N     1 
ATOM   3704 C CA    . GLY B 1 659  ? 140.966 134.259 172.163 1.00 202.78 ? 648  GLY B CA    1 
ATOM   3705 C C     . GLY B 1 659  ? 140.082 133.090 171.776 1.00 202.78 ? 648  GLY B C     1 
ATOM   3706 O O     . GLY B 1 659  ? 140.519 132.169 171.083 1.00 202.78 ? 648  GLY B O     1 
ATOM   3707 N N     . LEU B 1 660  ? 138.832 133.149 172.239 1.00 201.48 ? 649  LEU B N     1 
ATOM   3708 C CA    . LEU B 1 660  ? 137.834 132.111 171.981 1.00 201.48 ? 649  LEU B CA    1 
ATOM   3709 C C     . LEU B 1 660  ? 138.333 130.746 172.459 1.00 201.48 ? 649  LEU B C     1 
ATOM   3710 O O     . LEU B 1 660  ? 138.502 129.803 171.684 1.00 201.48 ? 649  LEU B O     1 
ATOM   3711 C CB    . LEU B 1 660  ? 137.450 132.076 170.498 1.00 201.48 ? 649  LEU B CB    1 
ATOM   3712 N N     . GLU B 1 661  ? 138.573 130.661 173.770 1.00 210.60 ? 650  GLU B N     1 
ATOM   3713 C CA    . GLU B 1 661  ? 139.075 129.428 174.363 1.00 210.60 ? 650  GLU B CA    1 
ATOM   3714 C C     . GLU B 1 661  ? 138.050 128.301 174.327 1.00 210.60 ? 650  GLU B C     1 
ATOM   3715 O O     . GLU B 1 661  ? 138.421 127.139 174.527 1.00 210.60 ? 650  GLU B O     1 
ATOM   3716 C CB    . GLU B 1 661  ? 139.515 129.681 175.806 1.00 210.60 ? 650  GLU B CB    1 
ATOM   3717 N N     . SER B 1 662  ? 136.775 128.616 174.088 1.00 218.63 ? 651  SER B N     1 
ATOM   3718 C CA    . SER B 1 662  ? 135.745 127.582 174.077 1.00 218.63 ? 651  SER B CA    1 
ATOM   3719 C C     . SER B 1 662  ? 135.960 126.590 172.939 1.00 218.63 ? 651  SER B C     1 
ATOM   3720 O O     . SER B 1 662  ? 135.801 125.378 173.124 1.00 218.63 ? 651  SER B O     1 
ATOM   3721 C CB    . SER B 1 662  ? 134.361 128.222 173.975 1.00 218.63 ? 651  SER B CB    1 
ATOM   3722 N N     . PHE B 1 663  ? 136.324 127.082 171.756 1.00 228.12 ? 652  PHE B N     1 
ATOM   3723 C CA    . PHE B 1 663  ? 136.492 126.240 170.582 1.00 228.12 ? 652  PHE B CA    1 
ATOM   3724 C C     . PHE B 1 663  ? 137.875 126.448 169.982 1.00 228.12 ? 652  PHE B C     1 
ATOM   3725 O O     . PHE B 1 663  ? 138.437 127.545 170.038 1.00 228.12 ? 652  PHE B O     1 
ATOM   3726 C CB    . PHE B 1 663  ? 135.418 126.530 169.524 1.00 228.12 ? 652  PHE B CB    1 
ATOM   3727 N N     . ARG B 1 664  ? 138.415 125.380 169.401 1.00 248.55 ? 653  ARG B N     1 
ATOM   3728 C CA    . ARG B 1 664  ? 139.720 125.429 168.758 1.00 248.55 ? 653  ARG B CA    1 
ATOM   3729 C C     . ARG B 1 664  ? 139.821 124.275 167.773 1.00 248.55 ? 653  ARG B C     1 
ATOM   3730 O O     . ARG B 1 664  ? 139.052 123.312 167.835 1.00 248.55 ? 653  ARG B O     1 
ATOM   3731 C CB    . ARG B 1 664  ? 140.857 125.369 169.784 1.00 248.55 ? 653  ARG B CB    1 
ATOM   3732 N N     . ASP B 1 665  ? 140.786 124.386 166.860 1.00 273.09 ? 654  ASP B N     1 
ATOM   3733 C CA    . ASP B 1 665  ? 141.006 123.364 165.835 1.00 273.09 ? 654  ASP B CA    1 
ATOM   3734 C C     . ASP B 1 665  ? 141.971 122.304 166.368 1.00 273.09 ? 654  ASP B C     1 
ATOM   3735 O O     . ASP B 1 665  ? 143.090 122.120 165.884 1.00 273.09 ? 654  ASP B O     1 
ATOM   3736 C CB    . ASP B 1 665  ? 141.521 124.002 164.551 1.00 273.09 ? 654  ASP B CB    1 
ATOM   3737 N N     . LEU B 1 666  ? 141.507 121.598 167.395 1.00 281.30 ? 655  LEU B N     1 
ATOM   3738 C CA    . LEU B 1 666  ? 142.289 120.555 168.045 1.00 281.30 ? 655  LEU B CA    1 
ATOM   3739 C C     . LEU B 1 666  ? 141.989 119.160 167.513 1.00 281.30 ? 655  LEU B C     1 
ATOM   3740 O O     . LEU B 1 666  ? 142.574 118.189 168.005 1.00 281.30 ? 655  LEU B O     1 
ATOM   3741 C CB    . LEU B 1 666  ? 142.054 120.588 169.559 1.00 281.30 ? 655  LEU B CB    1 
ATOM   3742 N N     . ASP B 1 667  ? 141.101 119.033 166.535 1.00 289.24 ? 656  ASP B N     1 
ATOM   3743 C CA    . ASP B 1 667  ? 140.739 117.722 166.004 1.00 289.24 ? 656  ASP B CA    1 
ATOM   3744 C C     . ASP B 1 667  ? 141.896 117.136 165.205 1.00 289.24 ? 656  ASP B C     1 
ATOM   3745 O O     . ASP B 1 667  ? 142.390 117.791 164.278 1.00 289.24 ? 656  ASP B O     1 
ATOM   3746 C CB    . ASP B 1 667  ? 139.493 117.832 165.130 1.00 289.24 ? 656  ASP B CB    1 
ATOM   3747 N N     . PRO B 1 668  ? 142.368 115.932 165.530 1.00 286.70 ? 657  PRO B N     1 
ATOM   3748 C CA    . PRO B 1 668  ? 143.461 115.323 164.752 1.00 286.70 ? 657  PRO B CA    1 
ATOM   3749 C C     . PRO B 1 668  ? 143.069 115.143 163.293 1.00 286.70 ? 657  PRO B C     1 
ATOM   3750 O O     . PRO B 1 668  ? 142.162 114.374 162.966 1.00 286.70 ? 657  PRO B O     1 
ATOM   3751 C CB    . PRO B 1 668  ? 143.684 113.971 165.440 1.00 286.70 ? 657  PRO B CB    1 
ATOM   3752 C CG    . PRO B 1 668  ? 143.013 114.050 166.762 1.00 286.70 ? 657  PRO B CG    1 
ATOM   3753 C CD    . PRO B 1 668  ? 142.142 115.263 166.822 1.00 286.70 ? 657  PRO B CD    1 
ATOM   3754 N N     . GLU B 1 669  ? 143.771 115.855 162.413 1.00 275.88 ? 658  GLU B N     1 
ATOM   3755 C CA    . GLU B 1 669  ? 143.534 115.767 160.979 1.00 275.88 ? 658  GLU B CA    1 
ATOM   3756 C C     . GLU B 1 669  ? 144.656 116.487 160.248 1.00 275.88 ? 658  GLU B C     1 
ATOM   3757 O O     . GLU B 1 669  ? 145.249 117.432 160.778 1.00 275.88 ? 658  GLU B O     1 
ATOM   3758 C CB    . GLU B 1 669  ? 142.178 116.373 160.591 1.00 275.88 ? 658  GLU B CB    1 
ATOM   3759 N N     . GLN B 1 670  ? 144.936 116.028 159.026 1.00 265.81 ? 659  GLN B N     1 
ATOM   3760 C CA    . GLN B 1 670  ? 145.871 116.684 158.110 1.00 265.81 ? 659  GLN B CA    1 
ATOM   3761 C C     . GLN B 1 670  ? 147.263 116.808 158.739 1.00 265.81 ? 659  GLN B C     1 
ATOM   3762 O O     . GLN B 1 670  ? 147.763 117.898 159.022 1.00 265.81 ? 659  GLN B O     1 
ATOM   3763 C CB    . GLN B 1 670  ? 145.330 118.051 157.678 1.00 265.81 ? 659  GLN B CB    1 
ATOM   3764 N N     . GLY B 1 671  ? 147.873 115.640 158.958 1.00 262.84 ? 660  GLY B N     1 
ATOM   3765 C CA    . GLY B 1 671  ? 149.192 115.606 159.571 1.00 262.84 ? 660  GLY B CA    1 
ATOM   3766 C C     . GLY B 1 671  ? 150.241 116.349 158.765 1.00 262.84 ? 660  GLY B C     1 
ATOM   3767 O O     . GLY B 1 671  ? 151.063 117.080 159.324 1.00 262.84 ? 660  GLY B O     1 
ATOM   3768 N N     . HIS B 1 672  ? 150.236 116.167 157.442 1.00 268.25 ? 661  HIS B N     1 
ATOM   3769 C CA    . HIS B 1 672  ? 151.152 116.926 156.596 1.00 268.25 ? 661  HIS B CA    1 
ATOM   3770 C C     . HIS B 1 672  ? 150.837 118.416 156.647 1.00 268.25 ? 661  HIS B C     1 
ATOM   3771 O O     . HIS B 1 672  ? 151.745 119.248 156.772 1.00 268.25 ? 661  HIS B O     1 
ATOM   3772 C CB    . HIS B 1 672  ? 151.090 116.410 155.158 1.00 268.25 ? 661  HIS B CB    1 
ATOM   3773 N N     . THR B 1 673  ? 149.554 118.774 156.569 1.00 265.60 ? 662  THR B N     1 
ATOM   3774 C CA    . THR B 1 673  ? 149.172 120.171 156.729 1.00 265.60 ? 662  THR B CA    1 
ATOM   3775 C C     . THR B 1 673  ? 149.437 120.674 158.141 1.00 265.60 ? 662  THR B C     1 
ATOM   3776 O O     . THR B 1 673  ? 149.635 121.877 158.327 1.00 265.60 ? 662  THR B O     1 
ATOM   3777 C CB    . THR B 1 673  ? 147.699 120.368 156.374 1.00 265.60 ? 662  THR B CB    1 
ATOM   3778 N N     . VAL B 1 674  ? 149.446 119.784 159.135 1.00 260.00 ? 663  VAL B N     1 
ATOM   3779 C CA    . VAL B 1 674  ? 149.842 120.185 160.482 1.00 260.00 ? 663  VAL B CA    1 
ATOM   3780 C C     . VAL B 1 674  ? 151.322 120.546 160.510 1.00 260.00 ? 663  VAL B C     1 
ATOM   3781 O O     . VAL B 1 674  ? 151.715 121.584 161.054 1.00 260.00 ? 663  VAL B O     1 
ATOM   3782 C CB    . VAL B 1 674  ? 149.513 119.072 161.494 1.00 260.00 ? 663  VAL B CB    1 
ATOM   3783 N N     . TYR B 1 675  ? 152.165 119.698 159.916 1.00 255.54 ? 664  TYR B N     1 
ATOM   3784 C CA    . TYR B 1 675  ? 153.591 119.994 159.848 1.00 255.54 ? 664  TYR B CA    1 
ATOM   3785 C C     . TYR B 1 675  ? 153.887 121.212 158.983 1.00 255.54 ? 664  TYR B C     1 
ATOM   3786 O O     . TYR B 1 675  ? 154.937 121.840 159.155 1.00 255.54 ? 664  TYR B O     1 
ATOM   3787 C CB    . TYR B 1 675  ? 154.356 118.781 159.316 1.00 255.54 ? 664  TYR B CB    1 
ATOM   3788 N N     . ALA B 1 676  ? 152.989 121.556 158.061 1.00 250.82 ? 665  ALA B N     1 
ATOM   3789 C CA    . ALA B 1 676  ? 153.193 122.714 157.198 1.00 250.82 ? 665  ALA B CA    1 
ATOM   3790 C C     . ALA B 1 676  ? 152.735 124.018 157.850 1.00 250.82 ? 665  ALA B C     1 
ATOM   3791 O O     . ALA B 1 676  ? 153.463 125.015 157.824 1.00 250.82 ? 665  ALA B O     1 
ATOM   3792 C CB    . ALA B 1 676  ? 152.466 122.508 155.866 1.00 250.82 ? 665  ALA B CB    1 
ATOM   3793 N N     . LYS B 1 677  ? 151.536 124.030 158.435 1.00 238.38 ? 666  LYS B N     1 
ATOM   3794 C CA    . LYS B 1 677  ? 150.933 125.252 158.951 1.00 238.38 ? 666  LYS B CA    1 
ATOM   3795 C C     . LYS B 1 677  ? 151.198 125.490 160.432 1.00 238.38 ? 666  LYS B C     1 
ATOM   3796 O O     . LYS B 1 677  ? 150.957 126.603 160.913 1.00 238.38 ? 666  LYS B O     1 
ATOM   3797 C CB    . LYS B 1 677  ? 149.418 125.235 158.708 1.00 238.38 ? 666  LYS B CB    1 
ATOM   3798 N N     . LYS B 1 678  ? 151.682 124.489 161.166 1.00 223.76 ? 667  LYS B N     1 
ATOM   3799 C CA    . LYS B 1 678  ? 152.025 124.647 162.574 1.00 223.76 ? 667  LYS B CA    1 
ATOM   3800 C C     . LYS B 1 678  ? 153.536 124.680 162.781 1.00 223.76 ? 667  LYS B C     1 
ATOM   3801 O O     . LYS B 1 678  ? 154.035 124.282 163.836 1.00 223.76 ? 667  LYS B O     1 
ATOM   3802 C CB    . LYS B 1 678  ? 151.392 123.541 163.417 1.00 223.76 ? 667  LYS B CB    1 
ATOM   3803 N N     . LEU B 1 679  ? 154.273 125.151 161.773 1.00 207.32 ? 668  LEU B N     1 
ATOM   3804 C CA    . LEU B 1 679  ? 155.723 125.253 161.876 1.00 207.32 ? 668  LEU B CA    1 
ATOM   3805 C C     . LEU B 1 679  ? 156.156 126.285 162.911 1.00 207.32 ? 668  LEU B C     1 
ATOM   3806 O O     . LEU B 1 679  ? 157.278 126.201 163.422 1.00 207.32 ? 668  LEU B O     1 
ATOM   3807 C CB    . LEU B 1 679  ? 156.311 125.597 160.505 1.00 207.32 ? 668  LEU B CB    1 
ATOM   3808 C CG    . LEU B 1 679  ? 157.824 125.773 160.370 1.00 207.32 ? 668  LEU B CG    1 
ATOM   3809 C CD1   . LEU B 1 679  ? 158.546 124.482 160.720 1.00 207.32 ? 668  LEU B CD1   1 
ATOM   3810 C CD2   . LEU B 1 679  ? 158.185 126.233 158.967 1.00 207.32 ? 668  LEU B CD2   1 
ATOM   3811 N N     . TRP B 1 680  ? 155.285 127.239 163.246 1.00 189.55 ? 669  TRP B N     1 
ATOM   3812 C CA    . TRP B 1 680  ? 155.632 128.308 164.174 1.00 189.55 ? 669  TRP B CA    1 
ATOM   3813 C C     . TRP B 1 680  ? 155.766 127.832 165.614 1.00 189.55 ? 669  TRP B C     1 
ATOM   3814 O O     . TRP B 1 680  ? 156.214 128.611 166.462 1.00 189.55 ? 669  TRP B O     1 
ATOM   3815 C CB    . TRP B 1 680  ? 154.585 129.421 164.099 1.00 189.55 ? 669  TRP B CB    1 
ATOM   3816 C CG    . TRP B 1 680  ? 154.633 130.201 162.823 1.00 189.55 ? 669  TRP B CG    1 
ATOM   3817 C CD1   . TRP B 1 680  ? 153.677 130.241 161.851 1.00 189.55 ? 669  TRP B CD1   1 
ATOM   3818 C CD2   . TRP B 1 680  ? 155.695 131.054 162.376 1.00 189.55 ? 669  TRP B CD2   1 
ATOM   3819 N NE1   . TRP B 1 680  ? 154.075 131.066 160.828 1.00 189.55 ? 669  TRP B NE1   1 
ATOM   3820 C CE2   . TRP B 1 680  ? 155.310 131.577 161.126 1.00 189.55 ? 669  TRP B CE2   1 
ATOM   3821 C CE3   . TRP B 1 680  ? 156.931 131.426 162.912 1.00 189.55 ? 669  TRP B CE3   1 
ATOM   3822 C CZ2   . TRP B 1 680  ? 156.118 132.452 160.403 1.00 189.55 ? 669  TRP B CZ2   1 
ATOM   3823 C CZ3   . TRP B 1 680  ? 157.732 132.295 162.192 1.00 189.55 ? 669  TRP B CZ3   1 
ATOM   3824 C CH2   . TRP B 1 680  ? 157.322 132.798 160.952 1.00 189.55 ? 669  TRP B CH2   1 
ATOM   3825 N N     . THR B 1 681  ? 155.391 126.591 165.913 1.00 191.28 ? 670  THR B N     1 
ATOM   3826 C CA    . THR B 1 681  ? 155.452 126.099 167.280 1.00 191.28 ? 670  THR B CA    1 
ATOM   3827 C C     . THR B 1 681  ? 156.898 126.013 167.763 1.00 191.28 ? 670  THR B C     1 
ATOM   3828 O O     . THR B 1 681  ? 157.847 125.949 166.976 1.00 191.28 ? 670  THR B O     1 
ATOM   3829 C CB    . THR B 1 681  ? 154.783 124.728 167.391 1.00 191.28 ? 670  THR B CB    1 
ATOM   3830 O OG1   . THR B 1 681  ? 154.707 124.343 168.770 1.00 191.28 ? 670  THR B OG1   1 
ATOM   3831 C CG2   . THR B 1 681  ? 155.579 123.681 166.625 1.00 191.28 ? 670  THR B CG2   1 
ATOM   3832 N N     . ALA B 1 682  ? 157.054 126.020 169.083 1.00 200.15 ? 671  ALA B N     1 
ATOM   3833 C CA    . ALA B 1 682  ? 158.369 125.957 169.698 1.00 200.15 ? 671  ALA B CA    1 
ATOM   3834 C C     . ALA B 1 682  ? 158.905 124.526 169.678 1.00 200.15 ? 671  ALA B C     1 
ATOM   3835 O O     . ALA B 1 682  ? 158.130 123.566 169.683 1.00 200.15 ? 671  ALA B O     1 
ATOM   3836 C CB    . ALA B 1 682  ? 158.307 126.464 171.134 1.00 200.15 ? 671  ALA B CB    1 
ATOM   3837 N N     . PRO B 1 683  ? 160.231 124.361 169.640 1.00 198.66 ? 672  PRO B N     1 
ATOM   3838 C CA    . PRO B 1 683  ? 160.792 122.999 169.691 1.00 198.66 ? 672  PRO B CA    1 
ATOM   3839 C C     . PRO B 1 683  ? 160.394 122.233 170.940 1.00 198.66 ? 672  PRO B C     1 
ATOM   3840 O O     . PRO B 1 683  ? 160.170 121.019 170.871 1.00 198.66 ? 672  PRO B O     1 
ATOM   3841 C CB    . PRO B 1 683  ? 162.308 123.242 169.627 1.00 198.66 ? 672  PRO B CB    1 
ATOM   3842 C CG    . PRO B 1 683  ? 162.491 124.683 170.007 1.00 198.66 ? 672  PRO B CG    1 
ATOM   3843 C CD    . PRO B 1 683  ? 161.280 125.382 169.486 1.00 198.66 ? 672  PRO B CD    1 
ATOM   3844 N N     . GLU B 1 684  ? 160.301 122.912 172.086 1.00 195.16 ? 673  GLU B N     1 
ATOM   3845 C CA    . GLU B 1 684  ? 159.855 122.244 173.304 1.00 195.16 ? 673  GLU B CA    1 
ATOM   3846 C C     . GLU B 1 684  ? 158.418 121.757 173.170 1.00 195.16 ? 673  GLU B C     1 
ATOM   3847 O O     . GLU B 1 684  ? 158.091 120.639 173.585 1.00 195.16 ? 673  GLU B O     1 
ATOM   3848 C CB    . GLU B 1 684  ? 159.996 123.184 174.501 1.00 195.16 ? 673  GLU B CB    1 
ATOM   3849 N N     . LEU B 1 685  ? 157.543 122.587 172.597 1.00 201.04 ? 674  LEU B N     1 
ATOM   3850 C CA    . LEU B 1 685  ? 156.158 122.177 172.391 1.00 201.04 ? 674  LEU B CA    1 
ATOM   3851 C C     . LEU B 1 685  ? 156.059 121.056 171.363 1.00 201.04 ? 674  LEU B C     1 
ATOM   3852 O O     . LEU B 1 685  ? 155.256 120.130 171.523 1.00 201.04 ? 674  LEU B O     1 
ATOM   3853 C CB    . LEU B 1 685  ? 155.315 123.377 171.961 1.00 201.04 ? 674  LEU B CB    1 
ATOM   3854 N N     . LEU B 1 686  ? 156.861 121.127 170.298 1.00 206.82 ? 675  LEU B N     1 
ATOM   3855 C CA    . LEU B 1 686  ? 156.815 120.097 169.265 1.00 206.82 ? 675  LEU B CA    1 
ATOM   3856 C C     . LEU B 1 686  ? 157.303 118.754 169.795 1.00 206.82 ? 675  LEU B C     1 
ATOM   3857 O O     . LEU B 1 686  ? 156.714 117.710 169.491 1.00 206.82 ? 675  LEU B O     1 
ATOM   3858 C CB    . LEU B 1 686  ? 157.644 120.531 168.056 1.00 206.82 ? 675  LEU B CB    1 
ATOM   3859 N N     . ARG B 1 687  ? 158.383 118.759 170.582 1.00 205.19 ? 676  ARG B N     1 
ATOM   3860 C CA    . ARG B 1 687  ? 158.891 117.514 171.149 1.00 205.19 ? 676  ARG B CA    1 
ATOM   3861 C C     . ARG B 1 687  ? 157.894 116.903 172.125 1.00 205.19 ? 676  ARG B C     1 
ATOM   3862 O O     . ARG B 1 687  ? 157.721 115.679 172.159 1.00 205.19 ? 676  ARG B O     1 
ATOM   3863 C CB    . ARG B 1 687  ? 160.234 117.760 171.836 1.00 205.19 ? 676  ARG B CB    1 
ATOM   3864 N N     . MET B 1 688  ? 157.233 117.735 172.926 1.00 212.02 ? 677  MET B N     1 
ATOM   3865 C CA    . MET B 1 688  ? 156.232 117.247 173.867 1.00 212.02 ? 677  MET B CA    1 
ATOM   3866 C C     . MET B 1 688  ? 155.019 116.730 173.104 1.00 212.02 ? 677  MET B C     1 
ATOM   3867 O O     . MET B 1 688  ? 154.458 117.439 172.262 1.00 212.02 ? 677  MET B O     1 
ATOM   3868 C CB    . MET B 1 688  ? 155.830 118.357 174.834 1.00 212.02 ? 677  MET B CB    1 
ATOM   3869 N N     . ALA B 1 689  ? 154.619 115.489 173.395 1.00 217.90 ? 678  ALA B N     1 
ATOM   3870 C CA    . ALA B 1 689  ? 153.492 114.888 172.689 1.00 217.90 ? 678  ALA B CA    1 
ATOM   3871 C C     . ALA B 1 689  ? 152.198 115.645 172.957 1.00 217.90 ? 678  ALA B C     1 
ATOM   3872 O O     . ALA B 1 689  ? 151.408 115.884 172.036 1.00 217.90 ? 678  ALA B O     1 
ATOM   3873 C CB    . ALA B 1 689  ? 153.348 113.419 173.085 1.00 217.90 ? 678  ALA B CB    1 
ATOM   3874 N N     . SER B 1 690  ? 151.962 116.029 174.206 1.00 225.32 ? 679  SER B N     1 
ATOM   3875 C CA    . SER B 1 690  ? 150.739 116.741 174.555 1.00 225.32 ? 679  SER B CA    1 
ATOM   3876 C C     . SER B 1 690  ? 150.912 118.230 174.287 1.00 225.32 ? 679  SER B C     1 
ATOM   3877 O O     . SER B 1 690  ? 151.756 118.870 174.926 1.00 225.32 ? 679  SER B O     1 
ATOM   3878 C CB    . SER B 1 690  ? 150.385 116.509 176.018 1.00 225.32 ? 679  SER B CB    1 
ATOM   3879 N N     . PRO B 1 691  ? 150.150 118.819 173.370 1.00 222.87 ? 680  PRO B N     1 
ATOM   3880 C CA    . PRO B 1 691  ? 150.278 120.248 173.106 1.00 222.87 ? 680  PRO B CA    1 
ATOM   3881 C C     . PRO B 1 691  ? 149.297 121.050 173.940 1.00 222.87 ? 680  PRO B C     1 
ATOM   3882 O O     . PRO B 1 691  ? 148.127 120.664 174.090 1.00 222.87 ? 680  PRO B O     1 
ATOM   3883 C CB    . PRO B 1 691  ? 149.957 120.348 171.609 1.00 222.87 ? 680  PRO B CB    1 
ATOM   3884 C CG    . PRO B 1 691  ? 148.973 119.227 171.372 1.00 222.87 ? 680  PRO B CG    1 
ATOM   3885 C CD    . PRO B 1 691  ? 149.183 118.180 172.459 1.00 222.87 ? 680  PRO B CD    1 
ATOM   3886 N N     . PRO B 1 692  ? 149.734 122.176 174.508 1.00 213.38 ? 681  PRO B N     1 
ATOM   3887 C CA    . PRO B 1 692  ? 148.814 123.044 175.257 1.00 213.38 ? 681  PRO B CA    1 
ATOM   3888 C C     . PRO B 1 692  ? 148.036 123.950 174.313 1.00 213.38 ? 681  PRO B C     1 
ATOM   3889 O O     . PRO B 1 692  ? 148.618 124.777 173.608 1.00 213.38 ? 681  PRO B O     1 
ATOM   3890 C CB    . PRO B 1 692  ? 149.752 123.845 176.167 1.00 213.38 ? 681  PRO B CB    1 
ATOM   3891 C CG    . PRO B 1 692  ? 151.019 123.933 175.377 1.00 213.38 ? 681  PRO B CG    1 
ATOM   3892 C CD    . PRO B 1 692  ? 151.135 122.616 174.640 1.00 213.38 ? 681  PRO B CD    1 
ATOM   3893 N N     . VAL B 1 693  ? 146.711 123.782 174.290 1.00 202.59 ? 682  VAL B N     1 
ATOM   3894 C CA    . VAL B 1 693  ? 145.865 124.676 173.501 1.00 202.59 ? 682  VAL B CA    1 
ATOM   3895 C C     . VAL B 1 693  ? 146.026 126.110 173.989 1.00 202.59 ? 682  VAL B C     1 
ATOM   3896 O O     . VAL B 1 693  ? 146.204 127.042 173.196 1.00 202.59 ? 682  VAL B O     1 
ATOM   3897 C CB    . VAL B 1 693  ? 144.397 124.220 173.559 1.00 202.59 ? 682  VAL B CB    1 
ATOM   3898 N N     . ARG B 1 694  ? 145.968 126.304 175.305 1.00 202.38 ? 683  ARG B N     1 
ATOM   3899 C CA    . ARG B 1 694  ? 146.381 127.557 175.932 1.00 202.38 ? 683  ARG B CA    1 
ATOM   3900 C C     . ARG B 1 694  ? 147.853 127.399 176.285 1.00 202.38 ? 683  ARG B C     1 
ATOM   3901 O O     . ARG B 1 694  ? 148.210 126.899 177.353 1.00 202.38 ? 683  ARG B O     1 
ATOM   3902 C CB    . ARG B 1 694  ? 145.526 127.866 177.155 1.00 202.38 ? 683  ARG B CB    1 
ATOM   3903 N N     . GLY B 1 695  ? 148.718 127.826 175.371 1.00 200.29 ? 684  GLY B N     1 
ATOM   3904 C CA    . GLY B 1 695  ? 150.136 127.568 175.505 1.00 200.29 ? 684  GLY B CA    1 
ATOM   3905 C C     . GLY B 1 695  ? 150.768 128.310 176.667 1.00 200.29 ? 684  GLY B C     1 
ATOM   3906 O O     . GLY B 1 695  ? 150.186 129.203 177.283 1.00 200.29 ? 684  GLY B O     1 
ATOM   3907 N N     . SER B 1 696  ? 151.996 127.907 176.975 1.00 194.81 ? 685  SER B N     1 
ATOM   3908 C CA    . SER B 1 696  ? 152.756 128.537 178.040 1.00 194.81 ? 685  SER B CA    1 
ATOM   3909 C C     . SER B 1 696  ? 153.363 129.851 177.557 1.00 194.81 ? 685  SER B C     1 
ATOM   3910 O O     . SER B 1 696  ? 153.419 130.140 176.358 1.00 194.81 ? 685  SER B O     1 
ATOM   3911 C CB    . SER B 1 696  ? 153.857 127.603 178.542 1.00 194.81 ? 685  SER B CB    1 
ATOM   3912 N N     . GLN B 1 697  ? 153.818 130.656 178.520 1.00 204.17 ? 686  GLN B N     1 
ATOM   3913 C CA    . GLN B 1 697  ? 154.441 131.932 178.183 1.00 204.17 ? 686  GLN B CA    1 
ATOM   3914 C C     . GLN B 1 697  ? 155.727 131.727 177.392 1.00 204.17 ? 686  GLN B C     1 
ATOM   3915 O O     . GLN B 1 697  ? 156.059 132.532 176.514 1.00 204.17 ? 686  GLN B O     1 
ATOM   3916 C CB    . GLN B 1 697  ? 154.715 132.734 179.456 1.00 204.17 ? 686  GLN B CB    1 
ATOM   3917 N N     . ALA B 1 698  ? 156.466 130.656 177.693 1.00 199.14 ? 687  ALA B N     1 
ATOM   3918 C CA    . ALA B 1 698  ? 157.709 130.388 176.977 1.00 199.14 ? 687  ALA B CA    1 
ATOM   3919 C C     . ALA B 1 698  ? 157.454 130.129 175.498 1.00 199.14 ? 687  ALA B C     1 
ATOM   3920 O O     . ALA B 1 698  ? 158.192 130.624 174.638 1.00 199.14 ? 687  ALA B O     1 
ATOM   3921 C CB    . ALA B 1 698  ? 158.437 129.204 177.613 1.00 199.14 ? 687  ALA B CB    1 
ATOM   3922 N N     . GLY B 1 699  ? 156.416 129.351 175.181 1.00 195.62 ? 688  GLY B N     1 
ATOM   3923 C CA    . GLY B 1 699  ? 156.101 129.090 173.785 1.00 195.62 ? 688  GLY B CA    1 
ATOM   3924 C C     . GLY B 1 699  ? 155.717 130.348 173.031 1.00 195.62 ? 688  GLY B C     1 
ATOM   3925 O O     . GLY B 1 699  ? 156.126 130.547 171.883 1.00 195.62 ? 688  GLY B O     1 
ATOM   3926 N N     . ASP B 1 700  ? 154.927 131.216 173.666 1.00 193.16 ? 689  ASP B N     1 
ATOM   3927 C CA    . ASP B 1 700  ? 154.590 132.494 173.049 1.00 193.16 ? 689  ASP B CA    1 
ATOM   3928 C C     . ASP B 1 700  ? 155.833 133.352 172.855 1.00 193.16 ? 689  ASP B C     1 
ATOM   3929 O O     . ASP B 1 700  ? 155.959 134.057 171.849 1.00 193.16 ? 689  ASP B O     1 
ATOM   3930 C CB    . ASP B 1 700  ? 153.555 133.232 173.898 1.00 193.16 ? 689  ASP B CB    1 
ATOM   3931 N N     . VAL B 1 701  ? 156.764 133.302 173.810 1.00 194.36 ? 690  VAL B N     1 
ATOM   3932 C CA    . VAL B 1 701  ? 158.008 134.054 173.676 1.00 194.36 ? 690  VAL B CA    1 
ATOM   3933 C C     . VAL B 1 701  ? 158.812 133.547 172.487 1.00 194.36 ? 690  VAL B C     1 
ATOM   3934 O O     . VAL B 1 701  ? 159.378 134.334 171.719 1.00 194.36 ? 690  VAL B O     1 
ATOM   3935 C CB    . VAL B 1 701  ? 158.821 133.981 174.982 1.00 194.36 ? 690  VAL B CB    1 
ATOM   3936 N N     . TYR B 1 702  ? 158.885 132.225 172.319 1.00 195.20 ? 691  TYR B N     1 
ATOM   3937 C CA    . TYR B 1 702  ? 159.622 131.676 171.184 1.00 195.20 ? 691  TYR B CA    1 
ATOM   3938 C C     . TYR B 1 702  ? 158.938 132.021 169.866 1.00 195.20 ? 691  TYR B C     1 
ATOM   3939 O O     . TYR B 1 702  ? 159.609 132.293 168.863 1.00 195.20 ? 691  TYR B O     1 
ATOM   3940 C CB    . TYR B 1 702  ? 159.790 130.162 171.322 1.00 195.20 ? 691  TYR B CB    1 
ATOM   3941 C CG    . TYR B 1 702  ? 160.459 129.737 172.609 1.00 195.20 ? 691  TYR B CG    1 
ATOM   3942 C CD1   . TYR B 1 702  ? 161.622 130.354 173.044 1.00 195.20 ? 691  TYR B CD1   1 
ATOM   3943 C CD2   . TYR B 1 702  ? 159.962 128.677 173.356 1.00 195.20 ? 691  TYR B CD2   1 
ATOM   3944 C CE1   . TYR B 1 702  ? 162.239 129.970 174.215 1.00 195.20 ? 691  TYR B CE1   1 
ATOM   3945 C CE2   . TYR B 1 702  ? 160.577 128.278 174.527 1.00 195.20 ? 691  TYR B CE2   1 
ATOM   3946 C CZ    . TYR B 1 702  ? 161.718 128.925 174.949 1.00 195.20 ? 691  TYR B CZ    1 
ATOM   3947 O OH    . TYR B 1 702  ? 162.338 128.530 176.112 1.00 195.20 ? 691  TYR B OH    1 
ATOM   3948 N N     . SER B 1 703  ? 157.603 132.010 169.847 1.00 183.68 ? 692  SER B N     1 
ATOM   3949 C CA    . SER B 1 703  ? 156.880 132.420 168.646 1.00 183.68 ? 692  SER B CA    1 
ATOM   3950 C C     . SER B 1 703  ? 157.155 133.881 168.313 1.00 183.68 ? 692  SER B C     1 
ATOM   3951 O O     . SER B 1 703  ? 157.339 134.237 167.143 1.00 183.68 ? 692  SER B O     1 
ATOM   3952 C CB    . SER B 1 703  ? 155.381 132.182 168.829 1.00 183.68 ? 692  SER B CB    1 
ATOM   3953 N N     . PHE B 1 704  ? 157.187 134.742 169.333 1.00 179.76 ? 693  PHE B N     1 
ATOM   3954 C CA    . PHE B 1 704  ? 157.518 136.146 169.112 1.00 179.76 ? 693  PHE B CA    1 
ATOM   3955 C C     . PHE B 1 704  ? 158.943 136.299 168.597 1.00 179.76 ? 693  PHE B C     1 
ATOM   3956 O O     . PHE B 1 704  ? 159.213 137.144 167.738 1.00 179.76 ? 693  PHE B O     1 
ATOM   3957 C CB    . PHE B 1 704  ? 157.324 136.941 170.402 1.00 179.76 ? 693  PHE B CB    1 
ATOM   3958 N N     . GLY B 1 705  ? 159.871 135.496 169.121 1.00 183.16 ? 694  GLY B N     1 
ATOM   3959 C CA    . GLY B 1 705  ? 161.235 135.532 168.617 1.00 183.16 ? 694  GLY B CA    1 
ATOM   3960 C C     . GLY B 1 705  ? 161.330 135.110 167.164 1.00 183.16 ? 694  GLY B C     1 
ATOM   3961 O O     . GLY B 1 705  ? 162.073 135.705 166.380 1.00 183.16 ? 694  GLY B O     1 
ATOM   3962 N N     . ILE B 1 706  ? 160.575 134.077 166.783 1.00 183.90 ? 695  ILE B N     1 
ATOM   3963 C CA    . ILE B 1 706  ? 160.551 133.644 165.388 1.00 183.90 ? 695  ILE B CA    1 
ATOM   3964 C C     . ILE B 1 706  ? 159.962 134.735 164.502 1.00 183.90 ? 695  ILE B C     1 
ATOM   3965 O O     . ILE B 1 706  ? 160.449 134.989 163.392 1.00 183.90 ? 695  ILE B O     1 
ATOM   3966 C CB    . ILE B 1 706  ? 159.776 132.321 165.250 1.00 183.90 ? 695  ILE B CB    1 
ATOM   3967 N N     . ILE B 1 707  ? 158.900 135.392 164.974 1.00 178.73 ? 696  ILE B N     1 
ATOM   3968 C CA    . ILE B 1 707  ? 158.296 136.482 164.212 1.00 178.73 ? 696  ILE B CA    1 
ATOM   3969 C C     . ILE B 1 707  ? 159.286 137.628 164.045 1.00 178.73 ? 696  ILE B C     1 
ATOM   3970 O O     . ILE B 1 707  ? 159.381 138.236 162.971 1.00 178.73 ? 696  ILE B O     1 
ATOM   3971 C CB    . ILE B 1 707  ? 156.995 136.952 164.888 1.00 178.73 ? 696  ILE B CB    1 
ATOM   3972 N N     . LEU B 1 708  ? 160.030 137.948 165.105 1.00 179.12 ? 697  LEU B N     1 
ATOM   3973 C CA    . LEU B 1 708  ? 161.035 139.003 165.021 1.00 179.12 ? 697  LEU B CA    1 
ATOM   3974 C C     . LEU B 1 708  ? 162.148 138.629 164.053 1.00 179.12 ? 697  LEU B C     1 
ATOM   3975 O O     . LEU B 1 708  ? 162.644 139.480 163.306 1.00 179.12 ? 697  LEU B O     1 
ATOM   3976 C CB    . LEU B 1 708  ? 161.606 139.296 166.409 1.00 179.12 ? 697  LEU B CB    1 
ATOM   3977 N N     . GLN B 1 709  ? 162.564 137.360 164.059 1.00 174.44 ? 698  GLN B N     1 
ATOM   3978 C CA    . GLN B 1 709  ? 163.579 136.910 163.113 1.00 174.44 ? 698  GLN B CA    1 
ATOM   3979 C C     . GLN B 1 709  ? 163.081 137.028 161.678 1.00 174.44 ? 698  GLN B C     1 
ATOM   3980 O O     . GLN B 1 709  ? 163.833 137.428 160.781 1.00 174.44 ? 698  GLN B O     1 
ATOM   3981 C CB    . GLN B 1 709  ? 163.985 135.469 163.424 1.00 174.44 ? 698  GLN B CB    1 
ATOM   3982 N N     . GLU B 1 710  ? 161.816 136.674 161.441 1.00 175.96 ? 699  GLU B N     1 
ATOM   3983 C CA    . GLU B 1 710  ? 161.245 136.817 160.105 1.00 175.96 ? 699  GLU B CA    1 
ATOM   3984 C C     . GLU B 1 710  ? 161.172 138.282 159.688 1.00 175.96 ? 699  GLU B C     1 
ATOM   3985 O O     . GLU B 1 710  ? 161.466 138.624 158.536 1.00 175.96 ? 699  GLU B O     1 
ATOM   3986 C CB    . GLU B 1 710  ? 159.859 136.175 160.054 1.00 175.96 ? 699  GLU B CB    1 
ATOM   3987 N N     . ILE B 1 711  ? 160.774 139.161 160.611 1.00 171.01 ? 700  ILE B N     1 
ATOM   3988 C CA    . ILE B 1 711  ? 160.640 140.579 160.290 1.00 171.01 ? 700  ILE B CA    1 
ATOM   3989 C C     . ILE B 1 711  ? 161.999 141.218 160.038 1.00 171.01 ? 700  ILE B C     1 
ATOM   3990 O O     . ILE B 1 711  ? 162.122 142.117 159.196 1.00 171.01 ? 700  ILE B O     1 
ATOM   3991 C CB    . ILE B 1 711  ? 159.878 141.308 161.411 1.00 171.01 ? 700  ILE B CB    1 
ATOM   3992 N N     . ALA B 1 712  ? 163.034 140.784 160.761 1.00 173.72 ? 701  ALA B N     1 
ATOM   3993 C CA    . ALA B 1 712  ? 164.352 141.395 160.617 1.00 173.72 ? 701  ALA B CA    1 
ATOM   3994 C C     . ALA B 1 712  ? 164.913 141.183 159.217 1.00 173.72 ? 701  ALA B C     1 
ATOM   3995 O O     . ALA B 1 712  ? 165.533 142.087 158.645 1.00 173.72 ? 701  ALA B O     1 
ATOM   3996 C CB    . ALA B 1 712  ? 165.308 140.835 161.670 1.00 173.72 ? 701  ALA B CB    1 
ATOM   3997 N N     . LEU B 1 713  ? 164.709 139.999 158.651 1.00 180.24 ? 702  LEU B N     1 
ATOM   3998 C CA    . LEU B 1 713  ? 165.173 139.689 157.310 1.00 180.24 ? 702  LEU B CA    1 
ATOM   3999 C C     . LEU B 1 713  ? 164.051 139.935 156.303 1.00 180.24 ? 702  LEU B C     1 
ATOM   4000 O O     . LEU B 1 713  ? 162.909 140.234 156.659 1.00 180.24 ? 702  LEU B O     1 
ATOM   4001 C CB    . LEU B 1 713  ? 165.676 138.246 157.239 1.00 180.24 ? 702  LEU B CB    1 
ATOM   4002 N N     . ARG B 1 714  ? 164.390 139.809 155.021 1.00 177.86 ? 703  ARG B N     1 
ATOM   4003 C CA    . ARG B 1 714  ? 163.431 139.990 153.943 1.00 177.86 ? 703  ARG B CA    1 
ATOM   4004 C C     . ARG B 1 714  ? 163.024 138.686 153.274 1.00 177.86 ? 703  ARG B C     1 
ATOM   4005 O O     . ARG B 1 714  ? 162.095 138.692 152.460 1.00 177.86 ? 703  ARG B O     1 
ATOM   4006 C CB    . ARG B 1 714  ? 163.997 140.946 152.882 1.00 177.86 ? 703  ARG B CB    1 
ATOM   4007 N N     . SER B 1 715  ? 163.686 137.578 153.594 1.00 180.33 ? 704  SER B N     1 
ATOM   4008 C CA    . SER B 1 715  ? 163.387 136.294 152.977 1.00 180.33 ? 704  SER B CA    1 
ATOM   4009 C C     . SER B 1 715  ? 162.168 135.668 153.654 1.00 180.33 ? 704  SER B C     1 
ATOM   4010 O O     . SER B 1 715  ? 161.463 136.306 154.441 1.00 180.33 ? 704  SER B O     1 
ATOM   4011 C CB    . SER B 1 715  ? 164.609 135.381 153.042 1.00 180.33 ? 704  SER B CB    1 
ATOM   4012 N N     . GLY B 1 716  ? 161.910 134.401 153.350 1.00 184.04 ? 705  GLY B N     1 
ATOM   4013 C CA    . GLY B 1 716  ? 160.764 133.697 153.885 1.00 184.04 ? 705  GLY B CA    1 
ATOM   4014 C C     . GLY B 1 716  ? 161.003 133.181 155.289 1.00 184.04 ? 705  GLY B C     1 
ATOM   4015 O O     . GLY B 1 716  ? 161.907 133.622 156.004 1.00 184.04 ? 705  GLY B O     1 
ATOM   4016 N N     . VAL B 1 717  ? 160.166 132.222 155.685 1.00 190.69 ? 706  VAL B N     1 
ATOM   4017 C CA    . VAL B 1 717  ? 160.252 131.645 157.021 1.00 190.69 ? 706  VAL B CA    1 
ATOM   4018 C C     . VAL B 1 717  ? 161.541 130.847 157.154 1.00 190.69 ? 706  VAL B C     1 
ATOM   4019 O O     . VAL B 1 717  ? 161.932 130.111 156.238 1.00 190.69 ? 706  VAL B O     1 
ATOM   4020 C CB    . VAL B 1 717  ? 159.024 130.768 157.307 1.00 190.69 ? 706  VAL B CB    1 
ATOM   4021 N N     . PHE B 1 718  ? 162.228 131.028 158.285 1.00 201.24 ? 707  PHE B N     1 
ATOM   4022 C CA    . PHE B 1 718  ? 163.375 130.228 158.708 1.00 201.24 ? 707  PHE B CA    1 
ATOM   4023 C C     . PHE B 1 718  ? 164.636 130.549 157.909 1.00 201.24 ? 707  PHE B C     1 
ATOM   4024 O O     . PHE B 1 718  ? 165.731 130.133 158.298 1.00 201.24 ? 707  PHE B O     1 
ATOM   4025 C CB    . PHE B 1 718  ? 163.032 128.732 158.627 1.00 201.24 ? 707  PHE B CB    1 
ATOM   4026 C CG    . PHE B 1 718  ? 164.138 127.817 159.082 1.00 201.24 ? 707  PHE B CG    1 
ATOM   4027 C CD1   . PHE B 1 718  ? 164.415 127.657 160.430 1.00 201.24 ? 707  PHE B CD1   1 
ATOM   4028 C CD2   . PHE B 1 718  ? 164.882 127.096 158.162 1.00 201.24 ? 707  PHE B CD2   1 
ATOM   4029 C CE1   . PHE B 1 718  ? 165.428 126.810 160.851 1.00 201.24 ? 707  PHE B CE1   1 
ATOM   4030 C CE2   . PHE B 1 718  ? 165.893 126.246 158.579 1.00 201.24 ? 707  PHE B CE2   1 
ATOM   4031 C CZ    . PHE B 1 718  ? 166.164 126.102 159.923 1.00 201.24 ? 707  PHE B CZ    1 
ATOM   4032 N N     . HIS B 1 719  ? 164.488 131.274 156.794 1.00 191.83 ? 708  HIS B N     1 
ATOM   4033 C CA    . HIS B 1 719  ? 165.576 131.968 156.102 1.00 191.83 ? 708  HIS B CA    1 
ATOM   4034 C C     . HIS B 1 719  ? 166.900 131.213 156.127 1.00 191.83 ? 708  HIS B C     1 
ATOM   4035 O O     . HIS B 1 719  ? 167.937 131.791 156.469 1.00 191.83 ? 708  HIS B O     1 
ATOM   4036 C CB    . HIS B 1 719  ? 165.773 133.360 156.707 1.00 191.83 ? 708  HIS B CB    1 
ATOM   4037 N N     . VAL B 1 720  ? 166.880 129.927 155.779 1.00 202.47 ? 709  VAL B N     1 
ATOM   4038 C CA    . VAL B 1 720  ? 168.052 129.088 156.012 1.00 202.47 ? 709  VAL B CA    1 
ATOM   4039 C C     . VAL B 1 720  ? 169.197 129.463 155.079 1.00 202.47 ? 709  VAL B C     1 
ATOM   4040 O O     . VAL B 1 720  ? 170.355 129.536 155.506 1.00 202.47 ? 709  VAL B O     1 
ATOM   4041 C CB    . VAL B 1 720  ? 167.675 127.603 155.872 1.00 202.47 ? 709  VAL B CB    1 
ATOM   4042 N N     . GLU B 1 721  ? 168.894 129.716 153.805 1.00 208.02 ? 710  GLU B N     1 
ATOM   4043 C CA    . GLU B 1 721  ? 169.915 129.931 152.776 1.00 208.02 ? 710  GLU B CA    1 
ATOM   4044 C C     . GLU B 1 721  ? 170.904 128.768 152.744 1.00 208.02 ? 710  GLU B C     1 
ATOM   4045 O O     . GLU B 1 721  ? 172.108 128.947 152.546 1.00 208.02 ? 710  GLU B O     1 
ATOM   4046 C CB    . GLU B 1 721  ? 170.638 131.264 152.981 1.00 208.02 ? 710  GLU B CB    1 
ATOM   4047 N N     . GLY B 1 722  ? 170.383 127.560 152.944 1.00 210.99 ? 711  GLY B N     1 
ATOM   4048 C CA    . GLY B 1 722  ? 171.193 126.359 152.955 1.00 210.99 ? 711  GLY B CA    1 
ATOM   4049 C C     . GLY B 1 722  ? 170.646 125.283 152.042 1.00 210.99 ? 711  GLY B C     1 
ATOM   4050 O O     . GLY B 1 722  ? 170.492 125.499 150.836 1.00 210.99 ? 711  GLY B O     1 
ATOM   4051 N N     . LEU B 1 723  ? 170.355 124.109 152.609 1.00 207.73 ? 712  LEU B N     1 
ATOM   4052 C CA    . LEU B 1 723  ? 169.773 123.028 151.821 1.00 207.73 ? 712  LEU B CA    1 
ATOM   4053 C C     . LEU B 1 723  ? 168.389 123.392 151.298 1.00 207.73 ? 712  LEU B C     1 
ATOM   4054 O O     . LEU B 1 723  ? 167.986 122.906 150.235 1.00 207.73 ? 712  LEU B O     1 
ATOM   4055 C CB    . LEU B 1 723  ? 169.704 121.748 152.654 1.00 207.73 ? 712  LEU B CB    1 
ATOM   4056 N N     . ASP B 1 724  ? 167.653 124.235 152.029 1.00 209.65 ? 713  ASP B N     1 
ATOM   4057 C CA    . ASP B 1 724  ? 166.316 124.681 151.628 1.00 209.65 ? 713  ASP B CA    1 
ATOM   4058 C C     . ASP B 1 724  ? 165.359 123.501 151.473 1.00 209.65 ? 713  ASP B C     1 
ATOM   4059 O O     . ASP B 1 724  ? 164.619 123.400 150.492 1.00 209.65 ? 713  ASP B O     1 
ATOM   4060 C CB    . ASP B 1 724  ? 166.369 125.513 150.344 1.00 209.65 ? 713  ASP B CB    1 
ATOM   4061 N N     . LEU B 1 725  ? 165.373 122.601 152.454 1.00 209.49 ? 714  LEU B N     1 
ATOM   4062 C CA    . LEU B 1 725  ? 164.542 121.409 152.407 1.00 209.49 ? 714  LEU B CA    1 
ATOM   4063 C C     . LEU B 1 725  ? 163.074 121.770 152.638 1.00 209.49 ? 714  LEU B C     1 
ATOM   4064 O O     . LEU B 1 725  ? 162.710 122.930 152.851 1.00 209.49 ? 714  LEU B O     1 
ATOM   4065 C CB    . LEU B 1 725  ? 165.022 120.389 153.437 1.00 209.49 ? 714  LEU B CB    1 
ATOM   4066 N N     . SER B 1 726  ? 162.221 120.749 152.596 1.00 208.20 ? 715  SER B N     1 
ATOM   4067 C CA    . SER B 1 726  ? 160.797 120.944 152.797 1.00 208.20 ? 715  SER B CA    1 
ATOM   4068 C C     . SER B 1 726  ? 160.507 121.301 154.254 1.00 208.20 ? 715  SER B C     1 
ATOM   4069 O O     . SER B 1 726  ? 161.277 120.956 155.154 1.00 208.20 ? 715  SER B O     1 
ATOM   4070 C CB    . SER B 1 726  ? 160.029 119.686 152.401 1.00 208.20 ? 715  SER B CB    1 
ATOM   4071 N N     . PRO B 1 727  ? 159.402 122.012 154.507 1.00 211.83 ? 716  PRO B N     1 
ATOM   4072 C CA    . PRO B 1 727  ? 159.065 122.358 155.899 1.00 211.83 ? 716  PRO B CA    1 
ATOM   4073 C C     . PRO B 1 727  ? 158.883 121.149 156.801 1.00 211.83 ? 716  PRO B C     1 
ATOM   4074 O O     . PRO B 1 727  ? 159.232 121.211 157.986 1.00 211.83 ? 716  PRO B O     1 
ATOM   4075 C CB    . PRO B 1 727  ? 157.763 123.156 155.747 1.00 211.83 ? 716  PRO B CB    1 
ATOM   4076 C CG    . PRO B 1 727  ? 157.847 123.734 154.373 1.00 211.83 ? 716  PRO B CG    1 
ATOM   4077 C CD    . PRO B 1 727  ? 158.493 122.659 153.546 1.00 211.83 ? 716  PRO B CD    1 
ATOM   4078 N N     . LYS B 1 728  ? 158.338 120.050 156.275 1.00 210.55 ? 717  LYS B N     1 
ATOM   4079 C CA    . LYS B 1 728  ? 158.129 118.860 157.095 1.00 210.55 ? 717  LYS B CA    1 
ATOM   4080 C C     . LYS B 1 728  ? 159.455 118.285 157.579 1.00 210.55 ? 717  LYS B C     1 
ATOM   4081 O O     . LYS B 1 728  ? 159.598 117.927 158.754 1.00 210.55 ? 717  LYS B O     1 
ATOM   4082 C CB    . LYS B 1 728  ? 157.341 117.813 156.306 1.00 210.55 ? 717  LYS B CB    1 
ATOM   4083 N N     . GLU B 1 729  ? 160.440 118.192 156.682 1.00 208.15 ? 718  GLU B N     1 
ATOM   4084 C CA    . GLU B 1 729  ? 161.746 117.666 157.068 1.00 208.15 ? 718  GLU B CA    1 
ATOM   4085 C C     . GLU B 1 729  ? 162.430 118.572 158.083 1.00 208.15 ? 718  GLU B C     1 
ATOM   4086 O O     . GLU B 1 729  ? 163.041 118.087 159.043 1.00 208.15 ? 718  GLU B O     1 
ATOM   4087 C CB    . GLU B 1 729  ? 162.625 117.486 155.830 1.00 208.15 ? 718  GLU B CB    1 
ATOM   4088 N N     . ILE B 1 730  ? 162.340 119.889 157.887 1.00 202.26 ? 719  ILE B N     1 
ATOM   4089 C CA    . ILE B 1 730  ? 162.948 120.827 158.828 1.00 202.26 ? 719  ILE B CA    1 
ATOM   4090 C C     . ILE B 1 730  ? 162.290 120.712 160.197 1.00 202.26 ? 719  ILE B C     1 
ATOM   4091 O O     . ILE B 1 730  ? 162.968 120.724 161.231 1.00 202.26 ? 719  ILE B O     1 
ATOM   4092 C CB    . ILE B 1 730  ? 162.866 122.263 158.279 1.00 202.26 ? 719  ILE B CB    1 
ATOM   4093 N N     . ILE B 1 731  ? 160.960 120.603 160.225 1.00 204.83 ? 720  ILE B N     1 
ATOM   4094 C CA    . ILE B 1 731  ? 160.248 120.474 161.494 1.00 204.83 ? 720  ILE B CA    1 
ATOM   4095 C C     . ILE B 1 731  ? 160.627 119.174 162.190 1.00 204.83 ? 720  ILE B C     1 
ATOM   4096 O O     . ILE B 1 731  ? 160.826 119.141 163.410 1.00 204.83 ? 720  ILE B O     1 
ATOM   4097 C CB    . ILE B 1 731  ? 158.728 120.573 161.267 1.00 204.83 ? 720  ILE B CB    1 
ATOM   4098 N N     . GLU B 1 732  ? 160.724 118.080 161.428 1.00 206.35 ? 721  GLU B N     1 
ATOM   4099 C CA    . GLU B 1 732  ? 161.117 116.804 162.016 1.00 206.35 ? 721  GLU B CA    1 
ATOM   4100 C C     . GLU B 1 732  ? 162.530 116.869 162.582 1.00 206.35 ? 721  GLU B C     1 
ATOM   4101 O O     . GLU B 1 732  ? 162.794 116.350 163.674 1.00 206.35 ? 721  GLU B O     1 
ATOM   4102 C CB    . GLU B 1 732  ? 161.007 115.691 160.974 1.00 206.35 ? 721  GLU B CB    1 
ATOM   4103 N N     . ARG B 1 733  ? 163.453 117.500 161.852 1.00 204.99 ? 722  ARG B N     1 
ATOM   4104 C CA    . ARG B 1 733  ? 164.819 117.643 162.346 1.00 204.99 ? 722  ARG B CA    1 
ATOM   4105 C C     . ARG B 1 733  ? 164.862 118.488 163.613 1.00 204.99 ? 722  ARG B C     1 
ATOM   4106 O O     . ARG B 1 733  ? 165.584 118.160 164.562 1.00 204.99 ? 722  ARG B O     1 
ATOM   4107 C CB    . ARG B 1 733  ? 165.708 118.254 161.263 1.00 204.99 ? 722  ARG B CB    1 
ATOM   4108 N N     . VAL B 1 734  ? 164.095 119.580 163.645 1.00 199.01 ? 723  VAL B N     1 
ATOM   4109 C CA    . VAL B 1 734  ? 164.061 120.434 164.830 1.00 199.01 ? 723  VAL B CA    1 
ATOM   4110 C C     . VAL B 1 734  ? 163.506 119.668 166.023 1.00 199.01 ? 723  VAL B C     1 
ATOM   4111 O O     . VAL B 1 734  ? 164.021 119.777 167.143 1.00 199.01 ? 723  VAL B O     1 
ATOM   4112 C CB    . VAL B 1 734  ? 163.246 121.709 164.547 1.00 199.01 ? 723  VAL B CB    1 
ATOM   4113 N N     . THR B 1 735  ? 162.443 118.890 165.806 1.00 205.16 ? 724  THR B N     1 
ATOM   4114 C CA    . THR B 1 735  ? 161.877 118.092 166.889 1.00 205.16 ? 724  THR B CA    1 
ATOM   4115 C C     . THR B 1 735  ? 162.875 117.056 167.391 1.00 205.16 ? 724  THR B C     1 
ATOM   4116 O O     . THR B 1 735  ? 163.029 116.868 168.604 1.00 205.16 ? 724  THR B O     1 
ATOM   4117 C CB    . THR B 1 735  ? 160.589 117.412 166.425 1.00 205.16 ? 724  THR B CB    1 
ATOM   4118 N N     . ARG B 1 736  ? 163.561 116.370 166.474 1.00 206.76 ? 725  ARG B N     1 
ATOM   4119 C CA    . ARG B 1 736  ? 164.578 115.405 166.881 1.00 206.76 ? 725  ARG B CA    1 
ATOM   4120 C C     . ARG B 1 736  ? 165.759 116.103 167.543 1.00 206.76 ? 725  ARG B C     1 
ATOM   4121 O O     . ARG B 1 736  ? 166.188 115.718 168.638 1.00 206.76 ? 725  ARG B O     1 
ATOM   4122 C CB    . ARG B 1 736  ? 165.039 114.589 165.673 1.00 206.76 ? 725  ARG B CB    1 
ATOM   4123 N N     . GLY B 1 737  ? 166.297 117.132 166.894 1.00 206.18 ? 726  GLY B N     1 
ATOM   4124 C CA    . GLY B 1 737  ? 167.352 117.929 167.481 1.00 206.18 ? 726  GLY B CA    1 
ATOM   4125 C C     . GLY B 1 737  ? 168.713 117.260 167.428 1.00 206.18 ? 726  GLY B C     1 
ATOM   4126 O O     . GLY B 1 737  ? 168.888 116.138 166.950 1.00 206.18 ? 726  GLY B O     1 
ATOM   4127 N N     . GLU B 1 738  ? 169.695 117.985 167.945 1.00 206.14 ? 727  GLU B N     1 
ATOM   4128 C CA    . GLU B 1 738  ? 171.083 117.539 168.046 1.00 206.14 ? 727  GLU B CA    1 
ATOM   4129 C C     . GLU B 1 738  ? 171.780 118.482 169.021 1.00 206.14 ? 727  GLU B C     1 
ATOM   4130 O O     . GLU B 1 738  ? 171.130 119.308 169.673 1.00 206.14 ? 727  GLU B O     1 
ATOM   4131 C CB    . GLU B 1 738  ? 171.763 117.511 166.676 1.00 206.14 ? 727  GLU B CB    1 
ATOM   4132 N N     . GLN B 1 739  ? 173.103 118.358 169.135 1.00 208.11 ? 728  GLN B N     1 
ATOM   4133 C CA    . GLN B 1 739  ? 173.844 119.299 169.973 1.00 208.11 ? 728  GLN B CA    1 
ATOM   4134 C C     . GLN B 1 739  ? 173.713 120.731 169.467 1.00 208.11 ? 728  GLN B C     1 
ATOM   4135 O O     . GLN B 1 739  ? 173.413 121.621 170.281 1.00 208.11 ? 728  GLN B O     1 
ATOM   4136 C CB    . GLN B 1 739  ? 175.306 118.851 170.095 1.00 208.11 ? 728  GLN B CB    1 
ATOM   4137 N N     . PRO B 1 740  ? 173.911 121.032 168.184 1.00 209.59 ? 729  PRO B N     1 
ATOM   4138 C CA    . PRO B 1 740  ? 173.447 122.315 167.657 1.00 209.59 ? 729  PRO B CA    1 
ATOM   4139 C C     . PRO B 1 740  ? 172.002 122.208 167.209 1.00 209.59 ? 729  PRO B C     1 
ATOM   4140 O O     . PRO B 1 740  ? 171.688 121.441 166.286 1.00 209.59 ? 729  PRO B O     1 
ATOM   4141 C CB    . PRO B 1 740  ? 174.384 122.571 166.462 1.00 209.59 ? 729  PRO B CB    1 
ATOM   4142 C CG    . PRO B 1 740  ? 175.427 121.469 166.518 1.00 209.59 ? 729  PRO B CG    1 
ATOM   4143 C CD    . PRO B 1 740  ? 174.726 120.334 167.178 1.00 209.59 ? 729  PRO B CD    1 
ATOM   4144 N N     . PRO B 1 741  ? 171.090 122.946 167.838 1.00 210.19 ? 730  PRO B N     1 
ATOM   4145 C CA    . PRO B 1 741  ? 169.684 122.874 167.427 1.00 210.19 ? 730  PRO B CA    1 
ATOM   4146 C C     . PRO B 1 741  ? 169.499 123.393 166.009 1.00 210.19 ? 730  PRO B C     1 
ATOM   4147 O O     . PRO B 1 741  ? 170.188 124.314 165.566 1.00 210.19 ? 730  PRO B O     1 
ATOM   4148 C CB    . PRO B 1 741  ? 168.964 123.763 168.449 1.00 210.19 ? 730  PRO B CB    1 
ATOM   4149 C CG    . PRO B 1 741  ? 169.925 123.896 169.595 1.00 210.19 ? 730  PRO B CG    1 
ATOM   4150 C CD    . PRO B 1 741  ? 171.283 123.862 168.974 1.00 210.19 ? 730  PRO B CD    1 
ATOM   4151 N N     . PHE B 1 742  ? 168.555 122.786 165.294 1.00 209.42 ? 731  PHE B N     1 
ATOM   4152 C CA    . PHE B 1 742  ? 168.221 123.239 163.948 1.00 209.42 ? 731  PHE B CA    1 
ATOM   4153 C C     . PHE B 1 742  ? 167.483 124.568 164.043 1.00 209.42 ? 731  PHE B C     1 
ATOM   4154 O O     . PHE B 1 742  ? 166.297 124.609 164.386 1.00 209.42 ? 731  PHE B O     1 
ATOM   4155 C CB    . PHE B 1 742  ? 167.386 122.189 163.222 1.00 209.42 ? 731  PHE B CB    1 
ATOM   4156 C CG    . PHE B 1 742  ? 168.147 120.939 162.887 1.00 209.42 ? 731  PHE B CG    1 
ATOM   4157 C CD1   . PHE B 1 742  ? 168.951 120.887 161.760 1.00 209.42 ? 731  PHE B CD1   1 
ATOM   4158 C CD2   . PHE B 1 742  ? 168.073 119.824 163.703 1.00 209.42 ? 731  PHE B CD2   1 
ATOM   4159 C CE1   . PHE B 1 742  ? 169.657 119.741 161.447 1.00 209.42 ? 731  PHE B CE1   1 
ATOM   4160 C CE2   . PHE B 1 742  ? 168.778 118.675 163.396 1.00 209.42 ? 731  PHE B CE2   1 
ATOM   4161 C CZ    . PHE B 1 742  ? 169.571 118.634 162.267 1.00 209.42 ? 731  PHE B CZ    1 
ATOM   4162 N N     . ARG B 1 743  ? 168.184 125.653 163.737 1.00 209.62 ? 732  ARG B N     1 
ATOM   4163 C CA    . ARG B 1 743  ? 167.669 126.999 163.936 1.00 209.62 ? 732  ARG B CA    1 
ATOM   4164 C C     . ARG B 1 743  ? 168.347 127.919 162.931 1.00 209.62 ? 732  ARG B C     1 
ATOM   4165 O O     . ARG B 1 743  ? 169.454 127.626 162.467 1.00 209.62 ? 732  ARG B O     1 
ATOM   4166 C CB    . ARG B 1 743  ? 167.924 127.479 165.375 1.00 209.62 ? 732  ARG B CB    1 
ATOM   4167 N N     . PRO B 1 744  ? 167.709 129.030 162.574 1.00 209.09 ? 733  PRO B N     1 
ATOM   4168 C CA    . PRO B 1 744  ? 168.292 129.933 161.580 1.00 209.09 ? 733  PRO B CA    1 
ATOM   4169 C C     . PRO B 1 744  ? 169.227 130.962 162.199 1.00 209.09 ? 733  PRO B C     1 
ATOM   4170 O O     . PRO B 1 744  ? 169.194 131.242 163.398 1.00 209.09 ? 733  PRO B O     1 
ATOM   4171 C CB    . PRO B 1 744  ? 167.062 130.625 160.973 1.00 209.09 ? 733  PRO B CB    1 
ATOM   4172 C CG    . PRO B 1 744  ? 165.929 130.393 161.946 1.00 209.09 ? 733  PRO B CG    1 
ATOM   4173 C CD    . PRO B 1 744  ? 166.416 129.528 163.068 1.00 209.09 ? 733  PRO B CD    1 
ATOM   4174 N N     . SER B 1 745  ? 170.073 131.525 161.341 1.00 218.00 ? 734  SER B N     1 
ATOM   4175 C CA    . SER B 1 745  ? 170.880 132.668 161.728 1.00 218.00 ? 734  SER B CA    1 
ATOM   4176 C C     . SER B 1 745  ? 170.007 133.922 161.753 1.00 218.00 ? 734  SER B C     1 
ATOM   4177 O O     . SER B 1 745  ? 168.816 133.896 161.426 1.00 218.00 ? 734  SER B O     1 
ATOM   4178 C CB    . SER B 1 745  ? 172.063 132.828 160.776 1.00 218.00 ? 734  SER B CB    1 
ATOM   4179 O OG    . SER B 1 745  ? 172.972 133.812 161.238 1.00 218.00 ? 734  SER B OG    1 
ATOM   4180 N N     . LEU B 1 746  ? 170.611 135.043 162.147 1.00 228.16 ? 735  LEU B N     1 
ATOM   4181 C CA    . LEU B 1 746  ? 169.871 136.295 162.272 1.00 228.16 ? 735  LEU B CA    1 
ATOM   4182 C C     . LEU B 1 746  ? 169.892 137.094 160.971 1.00 228.16 ? 735  LEU B C     1 
ATOM   4183 O O     . LEU B 1 746  ? 168.842 137.321 160.360 1.00 228.16 ? 735  LEU B O     1 
ATOM   4184 C CB    . LEU B 1 746  ? 170.448 137.127 163.423 1.00 228.16 ? 735  LEU B CB    1 
ATOM   4185 N N     . ALA B 1 747  ? 171.078 137.494 160.525 1.00 234.56 ? 736  ALA B N     1 
ATOM   4186 C CA    . ALA B 1 747  ? 171.246 138.299 159.318 1.00 234.56 ? 736  ALA B CA    1 
ATOM   4187 C C     . ALA B 1 747  ? 172.740 138.434 159.046 1.00 234.56 ? 736  ALA B C     1 
ATOM   4188 O O     . ALA B 1 747  ? 173.578 137.952 159.814 1.00 234.56 ? 736  ALA B O     1 
ATOM   4189 C CB    . ALA B 1 747  ? 170.584 139.673 159.453 1.00 234.56 ? 736  ALA B CB    1 
ATOM   4190 N N     . LEU B 1 748  ? 173.067 139.100 157.940 1.00 237.13 ? 737  LEU B N     1 
ATOM   4191 C CA    . LEU B 1 748  ? 174.447 139.391 157.581 1.00 237.13 ? 737  LEU B CA    1 
ATOM   4192 C C     . LEU B 1 748  ? 174.855 140.821 157.910 1.00 237.13 ? 737  LEU B C     1 
ATOM   4193 O O     . LEU B 1 748  ? 175.996 141.203 157.635 1.00 237.13 ? 737  LEU B O     1 
ATOM   4194 C CB    . LEU B 1 748  ? 174.675 139.120 156.090 1.00 237.13 ? 737  LEU B CB    1 
ATOM   4195 N N     . GLN B 1 749  ? 173.958 141.615 158.491 1.00 239.93 ? 738  GLN B N     1 
ATOM   4196 C CA    . GLN B 1 749  ? 174.277 142.998 158.819 1.00 239.93 ? 738  GLN B CA    1 
ATOM   4197 C C     . GLN B 1 749  ? 175.247 143.056 159.993 1.00 239.93 ? 738  GLN B C     1 
ATOM   4198 O O     . GLN B 1 749  ? 175.038 142.404 161.020 1.00 239.93 ? 738  GLN B O     1 
ATOM   4199 C CB    . GLN B 1 749  ? 173.001 143.771 159.148 1.00 239.93 ? 738  GLN B CB    1 
ATOM   4200 N N     . SER B 1 750  ? 176.312 143.846 159.839 1.00 234.47 ? 739  SER B N     1 
ATOM   4201 C CA    . SER B 1 750  ? 177.309 143.985 160.893 1.00 234.47 ? 739  SER B CA    1 
ATOM   4202 C C     . SER B 1 750  ? 176.845 144.883 162.032 1.00 234.47 ? 739  SER B C     1 
ATOM   4203 O O     . SER B 1 750  ? 177.427 144.827 163.121 1.00 234.47 ? 739  SER B O     1 
ATOM   4204 C CB    . SER B 1 750  ? 178.616 144.530 160.312 1.00 234.47 ? 739  SER B CB    1 
ATOM   4205 N N     . HIS B 1 751  ? 175.819 145.705 161.810 1.00 227.23 ? 740  HIS B N     1 
ATOM   4206 C CA    . HIS B 1 751  ? 175.322 146.638 162.814 1.00 227.23 ? 740  HIS B CA    1 
ATOM   4207 C C     . HIS B 1 751  ? 174.071 146.120 163.519 1.00 227.23 ? 740  HIS B C     1 
ATOM   4208 O O     . HIS B 1 751  ? 173.215 146.913 163.925 1.00 227.23 ? 740  HIS B O     1 
ATOM   4209 C CB    . HIS B 1 751  ? 175.045 148.007 162.189 1.00 227.23 ? 740  HIS B CB    1 
ATOM   4210 C CG    . HIS B 1 751  ? 174.365 147.946 160.854 1.00 227.23 ? 740  HIS B CG    1 
ATOM   4211 N ND1   . HIS B 1 751  ? 174.944 147.373 159.742 1.00 227.23 ? 740  HIS B ND1   1 
ATOM   4212 C CD2   . HIS B 1 751  ? 173.149 148.390 160.456 1.00 227.23 ? 740  HIS B CD2   1 
ATOM   4213 C CE1   . HIS B 1 751  ? 174.115 147.466 158.718 1.00 227.23 ? 740  HIS B CE1   1 
ATOM   4214 N NE2   . HIS B 1 751  ? 173.018 148.079 159.125 1.00 227.23 ? 740  HIS B NE2   1 
ATOM   4215 N N     . LEU B 1 752  ? 173.949 144.801 163.673 1.00 219.81 ? 741  LEU B N     1 
ATOM   4216 C CA    . LEU B 1 752  ? 172.798 144.193 164.331 1.00 219.81 ? 741  LEU B CA    1 
ATOM   4217 C C     . LEU B 1 752  ? 173.233 143.307 165.493 1.00 219.81 ? 741  LEU B C     1 
ATOM   4218 O O     . LEU B 1 752  ? 172.645 142.247 165.726 1.00 219.81 ? 741  LEU B O     1 
ATOM   4219 C CB    . LEU B 1 752  ? 171.958 143.394 163.334 1.00 219.81 ? 741  LEU B CB    1 
ATOM   4220 N N     . GLU B 1 753  ? 174.269 143.725 166.224 1.00 219.81 ? 742  GLU B N     1 
ATOM   4221 C CA    . GLU B 1 753  ? 174.776 142.916 167.328 1.00 219.81 ? 742  GLU B CA    1 
ATOM   4222 C C     . GLU B 1 753  ? 173.740 142.769 168.437 1.00 219.81 ? 742  GLU B C     1 
ATOM   4223 O O     . GLU B 1 753  ? 173.563 141.677 168.988 1.00 219.81 ? 742  GLU B O     1 
ATOM   4224 C CB    . GLU B 1 753  ? 176.064 143.529 167.876 1.00 219.81 ? 742  GLU B CB    1 
ATOM   4225 N N     . GLU B 1 754  ? 173.054 143.861 168.785 1.00 219.55 ? 743  GLU B N     1 
ATOM   4226 C CA    . GLU B 1 754  ? 172.039 143.797 169.834 1.00 219.55 ? 743  GLU B CA    1 
ATOM   4227 C C     . GLU B 1 754  ? 170.860 142.925 169.415 1.00 219.55 ? 743  GLU B C     1 
ATOM   4228 O O     . GLU B 1 754  ? 170.308 142.177 170.234 1.00 219.55 ? 743  GLU B O     1 
ATOM   4229 C CB    . GLU B 1 754  ? 171.567 145.205 170.194 1.00 219.55 ? 743  GLU B CB    1 
ATOM   4230 N N     . LEU B 1 755  ? 170.449 143.021 168.147 1.00 214.07 ? 744  LEU B N     1 
ATOM   4231 C CA    . LEU B 1 755  ? 169.378 142.162 167.655 1.00 214.07 ? 744  LEU B CA    1 
ATOM   4232 C C     . LEU B 1 755  ? 169.772 140.696 167.755 1.00 214.07 ? 744  LEU B C     1 
ATOM   4233 O O     . LEU B 1 755  ? 168.975 139.859 168.195 1.00 214.07 ? 744  LEU B O     1 
ATOM   4234 C CB    . LEU B 1 755  ? 169.023 142.519 166.209 1.00 214.07 ? 744  LEU B CB    1 
ATOM   4235 C CG    . LEU B 1 755  ? 168.166 143.758 165.930 1.00 214.07 ? 744  LEU B CG    1 
ATOM   4236 C CD1   . LEU B 1 755  ? 168.933 145.047 166.178 1.00 214.07 ? 744  LEU B CD1   1 
ATOM   4237 C CD2   . LEU B 1 755  ? 167.624 143.720 164.508 1.00 214.07 ? 744  LEU B CD2   1 
ATOM   4238 N N     . GLY B 1 756  ? 171.008 140.373 167.372 1.00 210.34 ? 745  GLY B N     1 
ATOM   4239 C CA    . GLY B 1 756  ? 171.481 139.007 167.511 1.00 210.34 ? 745  GLY B CA    1 
ATOM   4240 C C     . GLY B 1 756  ? 171.538 138.554 168.957 1.00 210.34 ? 745  GLY B C     1 
ATOM   4241 O O     . GLY B 1 756  ? 171.213 137.407 169.270 1.00 210.34 ? 745  GLY B O     1 
ATOM   4242 N N     . LEU B 1 757  ? 171.956 139.446 169.858 1.00 215.14 ? 746  LEU B N     1 
ATOM   4243 C CA    . LEU B 1 757  ? 172.049 139.085 171.270 1.00 215.14 ? 746  LEU B CA    1 
ATOM   4244 C C     . LEU B 1 757  ? 170.675 138.795 171.861 1.00 215.14 ? 746  LEU B C     1 
ATOM   4245 O O     . LEU B 1 757  ? 170.508 137.831 172.618 1.00 215.14 ? 746  LEU B O     1 
ATOM   4246 C CB    . LEU B 1 757  ? 172.749 140.199 172.049 1.00 215.14 ? 746  LEU B CB    1 
ATOM   4247 N N     . LEU B 1 758  ? 169.678 139.622 171.536 1.00 212.56 ? 747  LEU B N     1 
ATOM   4248 C CA    . LEU B 1 758  ? 168.317 139.346 171.993 1.00 212.56 ? 747  LEU B CA    1 
ATOM   4249 C C     . LEU B 1 758  ? 167.771 138.069 171.363 1.00 212.56 ? 747  LEU B C     1 
ATOM   4250 O O     . LEU B 1 758  ? 167.127 137.253 172.037 1.00 212.56 ? 747  LEU B O     1 
ATOM   4251 C CB    . LEU B 1 758  ? 167.404 140.531 171.677 1.00 212.56 ? 747  LEU B CB    1 
ATOM   4252 N N     . MET B 1 759  ? 168.036 137.860 170.075 1.00 209.21 ? 748  MET B N     1 
ATOM   4253 C CA    . MET B 1 759  ? 167.470 136.702 169.399 1.00 209.21 ? 748  MET B CA    1 
ATOM   4254 C C     . MET B 1 759  ? 168.104 135.400 169.873 1.00 209.21 ? 748  MET B C     1 
ATOM   4255 O O     . MET B 1 759  ? 167.424 134.373 169.916 1.00 209.21 ? 748  MET B O     1 
ATOM   4256 C CB    . MET B 1 759  ? 167.623 136.858 167.886 1.00 209.21 ? 748  MET B CB    1 
ATOM   4257 N N     . GLN B 1 760  ? 169.383 135.429 170.258 1.00 209.46 ? 749  GLN B N     1 
ATOM   4258 C CA    . GLN B 1 760  ? 170.032 134.228 170.775 1.00 209.46 ? 749  GLN B CA    1 
ATOM   4259 C C     . GLN B 1 760  ? 169.344 133.734 172.040 1.00 209.46 ? 749  GLN B C     1 
ATOM   4260 O O     . GLN B 1 760  ? 169.124 132.528 172.209 1.00 209.46 ? 749  GLN B O     1 
ATOM   4261 C CB    . GLN B 1 760  ? 171.512 134.507 171.042 1.00 209.46 ? 749  GLN B CB    1 
ATOM   4262 N N     . ARG B 1 761  ? 169.001 134.652 172.944 1.00 211.56 ? 750  ARG B N     1 
ATOM   4263 C CA    . ARG B 1 761  ? 168.152 134.301 174.073 1.00 211.56 ? 750  ARG B CA    1 
ATOM   4264 C C     . ARG B 1 761  ? 166.744 133.933 173.627 1.00 211.56 ? 750  ARG B C     1 
ATOM   4265 O O     . ARG B 1 761  ? 166.054 133.192 174.338 1.00 211.56 ? 750  ARG B O     1 
ATOM   4266 C CB    . ARG B 1 761  ? 168.105 135.460 175.071 1.00 211.56 ? 750  ARG B CB    1 
ATOM   4267 N N     . CYS B 1 762  ? 166.307 134.440 172.469 1.00 207.48 ? 751  CYS B N     1 
ATOM   4268 C CA    . CYS B 1 762  ? 164.989 134.071 171.960 1.00 207.48 ? 751  CYS B CA    1 
ATOM   4269 C C     . CYS B 1 762  ? 164.930 132.615 171.491 1.00 207.48 ? 751  CYS B C     1 
ATOM   4270 O O     . CYS B 1 762  ? 163.889 131.967 171.652 1.00 207.48 ? 751  CYS B O     1 
ATOM   4271 C CB    . CYS B 1 762  ? 164.574 135.014 170.833 1.00 207.48 ? 751  CYS B CB    1 
ATOM   4272 N N     . TRP B 1 763  ? 166.016 132.071 170.916 1.00 215.13 ? 752  TRP B N     1 
ATOM   4273 C CA    . TRP B 1 763  ? 165.983 130.660 170.522 1.00 215.13 ? 752  TRP B CA    1 
ATOM   4274 C C     . TRP B 1 763  ? 166.237 129.707 171.688 1.00 215.13 ? 752  TRP B C     1 
ATOM   4275 O O     . TRP B 1 763  ? 166.633 128.561 171.437 1.00 215.13 ? 752  TRP B O     1 
ATOM   4276 C CB    . TRP B 1 763  ? 166.982 130.304 169.406 1.00 215.13 ? 752  TRP B CB    1 
ATOM   4277 C CG    . TRP B 1 763  ? 166.736 130.874 168.030 1.00 215.13 ? 752  TRP B CG    1 
ATOM   4278 C CD1   . TRP B 1 763  ? 165.965 130.317 167.050 1.00 215.13 ? 752  TRP B CD1   1 
ATOM   4279 C CD2   . TRP B 1 763  ? 167.460 131.938 167.394 1.00 215.13 ? 752  TRP B CD2   1 
ATOM   4280 N NE1   . TRP B 1 763  ? 166.043 131.059 165.900 1.00 215.13 ? 752  TRP B NE1   1 
ATOM   4281 C CE2   . TRP B 1 763  ? 166.971 132.049 166.077 1.00 215.13 ? 752  TRP B CE2   1 
ATOM   4282 C CE3   . TRP B 1 763  ? 168.435 132.838 167.824 1.00 215.13 ? 752  TRP B CE3   1 
ATOM   4283 C CZ2   . TRP B 1 763  ? 167.417 133.031 165.194 1.00 215.13 ? 752  TRP B CZ2   1 
ATOM   4284 C CZ3   . TRP B 1 763  ? 168.871 133.817 166.951 1.00 215.13 ? 752  TRP B CZ3   1 
ATOM   4285 C CH2   . TRP B 1 763  ? 168.366 133.903 165.649 1.00 215.13 ? 752  TRP B CH2   1 
ATOM   4286 N N     . ALA B 1 764  ? 166.053 130.146 172.932 1.00 207.42 ? 753  ALA B N     1 
ATOM   4287 C CA    . ALA B 1 764  ? 166.301 129.284 174.082 1.00 207.42 ? 753  ALA B CA    1 
ATOM   4288 C C     . ALA B 1 764  ? 165.518 127.981 173.962 1.00 207.42 ? 753  ALA B C     1 
ATOM   4289 O O     . ALA B 1 764  ? 164.337 127.980 173.608 1.00 207.42 ? 753  ALA B O     1 
ATOM   4290 C CB    . ALA B 1 764  ? 165.924 130.013 175.371 1.00 207.42 ? 753  ALA B CB    1 
ATOM   4291 N N     . GLU B 1 765  ? 166.190 126.862 174.234 1.00 202.85 ? 754  GLU B N     1 
ATOM   4292 C CA    . GLU B 1 765  ? 165.561 125.554 174.101 1.00 202.85 ? 754  GLU B CA    1 
ATOM   4293 C C     . GLU B 1 765  ? 164.839 125.101 175.362 1.00 202.85 ? 754  GLU B C     1 
ATOM   4294 O O     . GLU B 1 765  ? 163.926 124.272 175.270 1.00 202.85 ? 754  GLU B O     1 
ATOM   4295 C CB    . GLU B 1 765  ? 166.603 124.499 173.716 1.00 202.85 ? 754  GLU B CB    1 
ATOM   4296 N N     . ASP B 1 766  ? 165.222 125.616 176.530 1.00 194.77 ? 755  ASP B N     1 
ATOM   4297 C CA    . ASP B 1 766  ? 164.621 125.208 177.788 1.00 194.77 ? 755  ASP B CA    1 
ATOM   4298 C C     . ASP B 1 766  ? 163.872 126.370 178.432 1.00 194.77 ? 755  ASP B C     1 
ATOM   4299 O O     . ASP B 1 766  ? 164.234 127.535 178.237 1.00 194.77 ? 755  ASP B O     1 
ATOM   4300 C CB    . ASP B 1 766  ? 165.685 124.690 178.764 1.00 194.77 ? 755  ASP B CB    1 
ATOM   4301 N N     . PRO B 1 767  ? 162.815 126.086 179.199 1.00 196.54 ? 756  PRO B N     1 
ATOM   4302 C CA    . PRO B 1 767  ? 162.087 127.176 179.872 1.00 196.54 ? 756  PRO B CA    1 
ATOM   4303 C C     . PRO B 1 767  ? 162.940 127.959 180.855 1.00 196.54 ? 756  PRO B C     1 
ATOM   4304 O O     . PRO B 1 767  ? 162.638 129.128 181.125 1.00 196.54 ? 756  PRO B O     1 
ATOM   4305 C CB    . PRO B 1 767  ? 160.933 126.450 180.579 1.00 196.54 ? 756  PRO B CB    1 
ATOM   4306 C CG    . PRO B 1 767  ? 160.831 125.115 179.916 1.00 196.54 ? 756  PRO B CG    1 
ATOM   4307 C CD    . PRO B 1 767  ? 162.201 124.769 179.436 1.00 196.54 ? 756  PRO B CD    1 
ATOM   4308 N N     . GLN B 1 768  ? 163.991 127.347 181.406 1.00 192.46 ? 757  GLN B N     1 
ATOM   4309 C CA    . GLN B 1 768  ? 164.869 128.070 182.321 1.00 192.46 ? 757  GLN B CA    1 
ATOM   4310 C C     . GLN B 1 768  ? 165.559 129.232 181.618 1.00 192.46 ? 757  GLN B C     1 
ATOM   4311 O O     . GLN B 1 768  ? 165.681 130.326 182.182 1.00 192.46 ? 757  GLN B O     1 
ATOM   4312 C CB    . GLN B 1 768  ? 165.900 127.116 182.924 1.00 192.46 ? 757  GLN B CB    1 
ATOM   4313 N N     . GLU B 1 769  ? 166.016 129.014 180.386 1.00 186.25 ? 758  GLU B N     1 
ATOM   4314 C CA    . GLU B 1 769  ? 166.641 130.072 179.604 1.00 186.25 ? 758  GLU B CA    1 
ATOM   4315 C C     . GLU B 1 769  ? 165.629 130.997 178.942 1.00 186.25 ? 758  GLU B C     1 
ATOM   4316 O O     . GLU B 1 769  ? 166.031 132.013 178.365 1.00 186.25 ? 758  GLU B O     1 
ATOM   4317 C CB    . GLU B 1 769  ? 167.559 129.466 178.540 1.00 186.25 ? 758  GLU B CB    1 
ATOM   4318 N N     . ARG B 1 770  ? 164.342 130.672 179.002 1.00 189.03 ? 759  ARG B N     1 
ATOM   4319 C CA    . ARG B 1 770  ? 163.326 131.541 178.420 1.00 189.03 ? 759  ARG B CA    1 
ATOM   4320 C C     . ARG B 1 770  ? 163.263 132.851 179.198 1.00 189.03 ? 759  ARG B C     1 
ATOM   4321 O O     . ARG B 1 770  ? 163.117 132.832 180.426 1.00 189.03 ? 759  ARG B O     1 
ATOM   4322 C CB    . ARG B 1 770  ? 161.963 130.854 178.429 1.00 189.03 ? 759  ARG B CB    1 
ATOM   4323 N N     . PRO B 1 771  ? 163.368 133.997 178.533 1.00 189.12 ? 760  PRO B N     1 
ATOM   4324 C CA    . PRO B 1 771  ? 163.431 135.273 179.249 1.00 189.12 ? 760  PRO B CA    1 
ATOM   4325 C C     . PRO B 1 771  ? 162.056 135.712 179.720 1.00 189.12 ? 760  PRO B C     1 
ATOM   4326 O O     . PRO B 1 771  ? 161.030 135.253 179.195 1.00 189.12 ? 760  PRO B O     1 
ATOM   4327 C CB    . PRO B 1 771  ? 163.991 136.238 178.193 1.00 189.12 ? 760  PRO B CB    1 
ATOM   4328 C CG    . PRO B 1 771  ? 163.569 135.646 176.896 1.00 189.12 ? 760  PRO B CG    1 
ATOM   4329 C CD    . PRO B 1 771  ? 163.612 134.156 177.089 1.00 189.12 ? 760  PRO B CD    1 
ATOM   4330 N N     . PRO B 1 772  ? 161.994 136.606 180.712 1.00 175.97 ? 761  PRO B N     1 
ATOM   4331 C CA    . PRO B 1 772  ? 160.710 137.198 181.103 1.00 175.97 ? 761  PRO B CA    1 
ATOM   4332 C C     . PRO B 1 772  ? 160.295 138.296 180.139 1.00 175.97 ? 761  PRO B C     1 
ATOM   4333 O O     . PRO B 1 772  ? 160.646 139.463 180.338 1.00 175.97 ? 761  PRO B O     1 
ATOM   4334 C CB    . PRO B 1 772  ? 160.979 137.738 182.513 1.00 175.97 ? 761  PRO B CB    1 
ATOM   4335 C CG    . PRO B 1 772  ? 162.478 137.876 182.618 1.00 175.97 ? 761  PRO B CG    1 
ATOM   4336 C CD    . PRO B 1 772  ? 163.123 137.238 181.415 1.00 175.97 ? 761  PRO B CD    1 
ATOM   4337 N N     . PHE B 1 773  ? 159.552 137.922 179.093 1.00 176.76 ? 762  PHE B N     1 
ATOM   4338 C CA    . PHE B 1 773  ? 159.321 138.730 177.898 1.00 176.76 ? 762  PHE B CA    1 
ATOM   4339 C C     . PHE B 1 773  ? 159.065 140.209 178.173 1.00 176.76 ? 762  PHE B C     1 
ATOM   4340 O O     . PHE B 1 773  ? 159.344 141.050 177.314 1.00 176.76 ? 762  PHE B O     1 
ATOM   4341 C CB    . PHE B 1 773  ? 158.146 138.153 177.104 1.00 176.76 ? 762  PHE B CB    1 
ATOM   4342 N N     . GLN B 1 774  ? 158.522 140.546 179.344 1.00 176.77 ? 763  GLN B N     1 
ATOM   4343 C CA    . GLN B 1 774  ? 158.446 141.953 179.730 1.00 176.77 ? 763  GLN B CA    1 
ATOM   4344 C C     . GLN B 1 774  ? 159.839 142.562 179.860 1.00 176.77 ? 763  GLN B C     1 
ATOM   4345 O O     . GLN B 1 774  ? 160.091 143.675 179.379 1.00 176.77 ? 763  GLN B O     1 
ATOM   4346 C CB    . GLN B 1 774  ? 157.669 142.098 181.038 1.00 176.77 ? 763  GLN B CB    1 
ATOM   4347 N N     . GLN B 1 775  ? 160.763 141.840 180.501 1.00 176.29 ? 764  GLN B N     1 
ATOM   4348 C CA    . GLN B 1 775  ? 162.143 142.306 180.572 1.00 176.29 ? 764  GLN B CA    1 
ATOM   4349 C C     . GLN B 1 775  ? 162.792 142.335 179.195 1.00 176.29 ? 764  GLN B C     1 
ATOM   4350 O O     . GLN B 1 775  ? 163.631 143.199 178.922 1.00 176.29 ? 764  GLN B O     1 
ATOM   4351 C CB    . GLN B 1 775  ? 162.950 141.423 181.524 1.00 176.29 ? 764  GLN B CB    1 
ATOM   4352 N N     . ILE B 1 776  ? 162.418 141.402 178.317 1.00 177.46 ? 765  ILE B N     1 
ATOM   4353 C CA    . ILE B 1 776  ? 162.927 141.424 176.948 1.00 177.46 ? 765  ILE B CA    1 
ATOM   4354 C C     . ILE B 1 776  ? 162.447 142.676 176.225 1.00 177.46 ? 765  ILE B C     1 
ATOM   4355 O O     . ILE B 1 776  ? 163.199 143.302 175.469 1.00 177.46 ? 765  ILE B O     1 
ATOM   4356 C CB    . ILE B 1 776  ? 162.511 140.144 176.200 1.00 177.46 ? 765  ILE B CB    1 
ATOM   4357 N N     . ARG B 1 777  ? 161.188 143.059 176.443 1.00 181.92 ? 766  ARG B N     1 
ATOM   4358 C CA    . ARG B 1 777  ? 160.667 144.286 175.848 1.00 181.92 ? 766  ARG B CA    1 
ATOM   4359 C C     . ARG B 1 777  ? 161.367 145.513 176.417 1.00 181.92 ? 766  ARG B C     1 
ATOM   4360 O O     . ARG B 1 777  ? 161.618 146.482 175.693 1.00 181.92 ? 766  ARG B O     1 
ATOM   4361 C CB    . ARG B 1 777  ? 159.158 144.377 176.069 1.00 181.92 ? 766  ARG B CB    1 
ATOM   4362 N N     . LEU B 1 778  ? 161.677 145.494 177.715 1.00 184.32 ? 767  LEU B N     1 
ATOM   4363 C CA    . LEU B 1 778  ? 162.445 146.590 178.303 1.00 184.32 ? 767  LEU B CA    1 
ATOM   4364 C C     . LEU B 1 778  ? 163.832 146.688 177.676 1.00 184.32 ? 767  LEU B C     1 
ATOM   4365 O O     . LEU B 1 778  ? 164.309 147.787 177.363 1.00 184.32 ? 767  LEU B O     1 
ATOM   4366 C CB    . LEU B 1 778  ? 162.550 146.405 179.817 1.00 184.32 ? 767  LEU B CB    1 
ATOM   4367 N N     . THR B 1 779  ? 164.490 145.545 177.475 1.00 181.94 ? 768  THR B N     1 
ATOM   4368 C CA    . THR B 1 779  ? 165.795 145.543 176.821 1.00 181.94 ? 768  THR B CA    1 
ATOM   4369 C C     . THR B 1 779  ? 165.692 146.048 175.387 1.00 181.94 ? 768  THR B C     1 
ATOM   4370 O O     . THR B 1 779  ? 166.578 146.764 174.906 1.00 181.94 ? 768  THR B O     1 
ATOM   4371 C CB    . THR B 1 779  ? 166.397 144.138 176.851 1.00 181.94 ? 768  THR B CB    1 
ATOM   4372 N N     . LEU B 1 780  ? 164.621 145.673 174.684 1.00 186.78 ? 769  LEU B N     1 
ATOM   4373 C CA    . LEU B 1 780  ? 164.410 146.173 173.329 1.00 186.78 ? 769  LEU B CA    1 
ATOM   4374 C C     . LEU B 1 780  ? 164.222 147.684 173.324 1.00 186.78 ? 769  LEU B C     1 
ATOM   4375 O O     . LEU B 1 780  ? 164.799 148.386 172.486 1.00 186.78 ? 769  LEU B O     1 
ATOM   4376 C CB    . LEU B 1 780  ? 163.204 145.479 172.696 1.00 186.78 ? 769  LEU B CB    1 
ATOM   4377 N N     . ARG B 1 781  ? 163.424 148.206 174.258 1.00 189.96 ? 770  ARG B N     1 
ATOM   4378 C CA    . ARG B 1 781  ? 163.268 149.652 174.374 1.00 189.96 ? 770  ARG B CA    1 
ATOM   4379 C C     . ARG B 1 781  ? 164.597 150.324 174.685 1.00 189.96 ? 770  ARG B C     1 
ATOM   4380 O O     . ARG B 1 781  ? 164.832 151.464 174.267 1.00 189.96 ? 770  ARG B O     1 
ATOM   4381 C CB    . ARG B 1 781  ? 162.236 149.987 175.450 1.00 189.96 ? 770  ARG B CB    1 
ATOM   4382 N N     . LYS B 1 782  ? 165.472 149.639 175.421 1.00 191.57 ? 771  LYS B N     1 
ATOM   4383 C CA    . LYS B 1 782  ? 166.825 150.146 175.615 1.00 191.57 ? 771  LYS B CA    1 
ATOM   4384 C C     . LYS B 1 782  ? 167.603 150.159 174.302 1.00 191.57 ? 771  LYS B C     1 
ATOM   4385 O O     . LYS B 1 782  ? 168.373 151.090 174.039 1.00 191.57 ? 771  LYS B O     1 
ATOM   4386 C CB    . LYS B 1 782  ? 167.556 149.310 176.665 1.00 191.57 ? 771  LYS B CB    1 
ATOM   4387 N N     . PHE B 1 783  ? 167.418 149.134 173.467 1.00 192.00 ? 772  PHE B N     1 
ATOM   4388 C CA    . PHE B 1 783  ? 168.187 148.980 172.235 1.00 192.00 ? 772  PHE B CA    1 
ATOM   4389 C C     . PHE B 1 783  ? 167.415 149.427 170.996 1.00 192.00 ? 772  PHE B C     1 
ATOM   4390 O O     . PHE B 1 783  ? 167.870 150.313 170.267 1.00 192.00 ? 772  PHE B O     1 
ATOM   4391 C CB    . PHE B 1 783  ? 168.635 147.520 172.082 1.00 192.00 ? 772  PHE B CB    1 
ATOM   4392 N N     . ASN B 1 784  ? 166.253 148.819 170.740 1.00 193.19 ? 773  ASN B N     1 
ATOM   4393 C CA    . ASN B 1 784  ? 165.513 149.116 169.515 1.00 193.19 ? 773  ASN B CA    1 
ATOM   4394 C C     . ASN B 1 784  ? 165.020 150.558 169.492 1.00 193.19 ? 773  ASN B C     1 
ATOM   4395 O O     . ASN B 1 784  ? 165.062 151.217 168.447 1.00 193.19 ? 773  ASN B O     1 
ATOM   4396 C CB    . ASN B 1 784  ? 164.341 148.147 169.359 1.00 193.19 ? 773  ASN B CB    1 
ATOM   4397 N N     . ARG B 1 785  ? 164.547 151.065 170.631 1.00 202.55 ? 774  ARG B N     1 
ATOM   4398 C CA    . ARG B 1 785  ? 164.027 152.429 170.712 1.00 202.55 ? 774  ARG B CA    1 
ATOM   4399 C C     . ARG B 1 785  ? 165.205 153.393 170.825 1.00 202.55 ? 774  ARG B C     1 
ATOM   4400 O O     . ARG B 1 785  ? 165.528 153.922 171.892 1.00 202.55 ? 774  ARG B O     1 
ATOM   4401 C CB    . ARG B 1 785  ? 163.064 152.572 171.883 1.00 202.55 ? 774  ARG B CB    1 
ATOM   4402 N N     . GLU B 1 786  ? 165.860 153.621 169.687 1.00 207.32 ? 775  GLU B N     1 
ATOM   4403 C CA    . GLU B 1 786  ? 166.965 154.568 169.618 1.00 207.32 ? 775  GLU B CA    1 
ATOM   4404 C C     . GLU B 1 786  ? 166.428 155.992 169.660 1.00 207.32 ? 775  GLU B C     1 
ATOM   4405 O O     . GLU B 1 786  ? 166.038 156.541 168.624 1.00 207.32 ? 775  GLU B O     1 
ATOM   4406 C CB    . GLU B 1 786  ? 167.795 154.339 168.354 1.00 207.32 ? 775  GLU B CB    1 
ATOM   4407 N N     . ASN B 1 787  ? 166.373 156.569 170.865 1.00 218.44 ? 776  ASN B N     1 
ATOM   4408 C CA    . ASN B 1 787  ? 165.842 157.904 171.135 1.00 218.44 ? 776  ASN B CA    1 
ATOM   4409 C C     . ASN B 1 787  ? 164.322 157.926 171.012 1.00 218.44 ? 776  ASN B C     1 
ATOM   4410 O O     . ASN B 1 787  ? 163.690 158.951 171.289 1.00 218.44 ? 776  ASN B O     1 
ATOM   4411 C CB    . ASN B 1 787  ? 166.473 158.954 170.213 1.00 218.44 ? 776  ASN B CB    1 
ATOM   4412 N N     . SER B 1 788  ? 163.734 156.795 170.616 1.00 213.60 ? 777  SER B N     1 
ATOM   4413 C CA    . SER B 1 788  ? 162.287 156.619 170.521 1.00 213.60 ? 777  SER B CA    1 
ATOM   4414 C C     . SER B 1 788  ? 161.605 157.754 169.766 1.00 213.60 ? 777  SER B C     1 
ATOM   4415 O O     . SER B 1 788  ? 162.145 158.271 168.782 1.00 213.60 ? 777  SER B O     1 
ATOM   4416 C CB    . SER B 1 788  ? 161.680 156.484 171.919 1.00 213.60 ? 777  SER B CB    1 
ATOM   4417 N N     . SER B 1 789  ? 160.424 158.146 170.226 1.00 212.65 ? 778  SER B N     1 
ATOM   4418 C CA    . SER B 1 789  ? 159.622 159.195 169.600 1.00 212.65 ? 778  SER B CA    1 
ATOM   4419 C C     . SER B 1 789  ? 158.544 159.610 170.597 1.00 212.65 ? 778  SER B C     1 
ATOM   4420 O O     . SER B 1 789  ? 158.588 159.237 171.776 1.00 212.65 ? 778  SER B O     1 
ATOM   4421 C CB    . SER B 1 789  ? 159.027 158.722 168.272 1.00 212.65 ? 778  SER B CB    1 
ATOM   4422 N N     . ASN B 1 790  ? 157.573 160.382 170.123 1.00 200.81 ? 779  ASN B N     1 
ATOM   4423 C CA    . ASN B 1 790  ? 156.483 160.855 170.966 1.00 200.81 ? 779  ASN B CA    1 
ATOM   4424 C C     . ASN B 1 790  ? 155.485 159.719 171.197 1.00 200.81 ? 779  ASN B C     1 
ATOM   4425 O O     . ASN B 1 790  ? 155.716 158.562 170.834 1.00 200.81 ? 779  ASN B O     1 
ATOM   4426 C CB    . ASN B 1 790  ? 155.823 162.078 170.337 1.00 200.81 ? 779  ASN B CB    1 
ATOM   4427 N N     . ILE B 1 791  ? 154.355 160.049 171.823 1.00 188.14 ? 780  ILE B N     1 
ATOM   4428 C CA    . ILE B 1 791  ? 153.355 159.036 172.148 1.00 188.14 ? 780  ILE B CA    1 
ATOM   4429 C C     . ILE B 1 791  ? 152.749 158.446 170.878 1.00 188.14 ? 780  ILE B C     1 
ATOM   4430 O O     . ILE B 1 791  ? 152.627 157.223 170.742 1.00 188.14 ? 780  ILE B O     1 
ATOM   4431 C CB    . ILE B 1 791  ? 152.271 159.627 173.067 1.00 188.14 ? 780  ILE B CB    1 
ATOM   4432 N N     . LEU B 1 792  ? 152.357 159.301 169.926 1.00 174.71 ? 781  LEU B N     1 
ATOM   4433 C CA    . LEU B 1 792  ? 151.655 158.809 168.746 1.00 174.71 ? 781  LEU B CA    1 
ATOM   4434 C C     . LEU B 1 792  ? 152.030 159.521 167.448 1.00 174.71 ? 781  LEU B C     1 
ATOM   4435 O O     . LEU B 1 792  ? 151.439 159.213 166.405 1.00 174.71 ? 781  LEU B O     1 
ATOM   4436 C CB    . LEU B 1 792  ? 150.134 158.877 168.993 1.00 174.71 ? 781  LEU B CB    1 
ATOM   4437 C CG    . LEU B 1 792  ? 149.374 160.211 169.048 1.00 174.71 ? 781  LEU B CG    1 
ATOM   4438 C CD1   . LEU B 1 792  ? 148.983 160.749 167.676 1.00 174.71 ? 781  LEU B CD1   1 
ATOM   4439 C CD2   . LEU B 1 792  ? 148.145 160.080 169.943 1.00 174.71 ? 781  LEU B CD2   1 
ATOM   4440 N N     . ASP B 1 793  ? 152.996 160.442 167.465 1.00 170.55 ? 782  ASP B N     1 
ATOM   4441 C CA    . ASP B 1 793  ? 153.423 161.083 166.223 1.00 170.55 ? 782  ASP B CA    1 
ATOM   4442 C C     . ASP B 1 793  ? 154.090 160.078 165.291 1.00 170.55 ? 782  ASP B C     1 
ATOM   4443 O O     . ASP B 1 793  ? 154.011 160.204 164.057 1.00 170.55 ? 782  ASP B O     1 
ATOM   4444 C CB    . ASP B 1 793  ? 154.367 162.246 166.531 1.00 170.55 ? 782  ASP B CB    1 
ATOM   4445 N N     . ASN B 1 794  ? 154.758 159.076 165.870 1.00 166.74 ? 783  ASN B N     1 
ATOM   4446 C CA    . ASN B 1 794  ? 155.443 158.068 165.071 1.00 166.74 ? 783  ASN B CA    1 
ATOM   4447 C C     . ASN B 1 794  ? 154.484 157.376 164.113 1.00 166.74 ? 783  ASN B C     1 
ATOM   4448 O O     . ASN B 1 794  ? 154.844 157.104 162.964 1.00 166.74 ? 783  ASN B O     1 
ATOM   4449 C CB    . ASN B 1 794  ? 156.120 157.047 165.985 1.00 166.74 ? 783  ASN B CB    1 
ATOM   4450 N N     . LEU B 1 795  ? 153.266 157.072 164.572 1.00 160.12 ? 784  LEU B N     1 
ATOM   4451 C CA    . LEU B 1 795  ? 152.291 156.406 163.714 1.00 160.12 ? 784  LEU B CA    1 
ATOM   4452 C C     . LEU B 1 795  ? 151.997 157.234 162.470 1.00 160.12 ? 784  LEU B C     1 
ATOM   4453 O O     . LEU B 1 795  ? 151.999 156.716 161.346 1.00 160.12 ? 784  LEU B O     1 
ATOM   4454 C CB    . LEU B 1 795  ? 151.006 156.133 164.495 1.00 160.12 ? 784  LEU B CB    1 
ATOM   4455 N N     . LEU B 1 796  ? 151.744 158.530 162.652 1.00 157.53 ? 785  LEU B N     1 
ATOM   4456 C CA    . LEU B 1 796  ? 151.458 159.389 161.509 1.00 157.53 ? 785  LEU B CA    1 
ATOM   4457 C C     . LEU B 1 796  ? 152.650 159.458 160.564 1.00 157.53 ? 785  LEU B C     1 
ATOM   4458 O O     . LEU B 1 796  ? 152.486 159.358 159.340 1.00 157.53 ? 785  LEU B O     1 
ATOM   4459 C CB    . LEU B 1 796  ? 151.069 160.788 161.989 1.00 157.53 ? 785  LEU B CB    1 
ATOM   4460 N N     . SER B 1 797  ? 153.861 159.604 161.113 1.00 156.33 ? 786  SER B N     1 
ATOM   4461 C CA    . SER B 1 797  ? 155.045 159.699 160.261 1.00 156.33 ? 786  SER B CA    1 
ATOM   4462 C C     . SER B 1 797  ? 155.262 158.421 159.453 1.00 156.33 ? 786  SER B C     1 
ATOM   4463 O O     . SER B 1 797  ? 155.582 158.474 158.259 1.00 156.33 ? 786  SER B O     1 
ATOM   4464 C CB    . SER B 1 797  ? 156.276 160.010 161.112 1.00 156.33 ? 786  SER B CB    1 
ATOM   4465 O OG    . SER B 1 797  ? 157.466 159.654 160.432 1.00 156.33 ? 786  SER B OG    1 
ATOM   4466 N N     . ARG B 1 798  ? 155.103 157.264 160.094 1.00 158.82 ? 787  ARG B N     1 
ATOM   4467 C CA    . ARG B 1 798  ? 155.340 155.983 159.433 1.00 158.82 ? 787  ARG B CA    1 
ATOM   4468 C C     . ARG B 1 798  ? 154.270 155.692 158.379 1.00 158.82 ? 787  ARG B C     1 
ATOM   4469 O O     . ARG B 1 798  ? 154.584 155.204 157.281 1.00 158.82 ? 787  ARG B O     1 
ATOM   4470 C CB    . ARG B 1 798  ? 155.478 154.920 160.536 1.00 158.82 ? 787  ARG B CB    1 
ATOM   4471 N N     . MET B 1 799  ? 153.015 156.065 158.656 1.00 147.56 ? 788  MET B N     1 
ATOM   4472 C CA    . MET B 1 799  ? 151.976 155.973 157.632 1.00 147.56 ? 788  MET B CA    1 
ATOM   4473 C C     . MET B 1 799  ? 152.288 156.870 156.436 1.00 147.56 ? 788  MET B C     1 
ATOM   4474 O O     . MET B 1 799  ? 152.121 156.458 155.279 1.00 147.56 ? 788  MET B O     1 
ATOM   4475 C CB    . MET B 1 799  ? 150.616 156.335 158.230 1.00 147.56 ? 788  MET B CB    1 
ATOM   4476 N N     . GLU B 1 800  ? 152.737 158.106 156.693 1.00 149.52 ? 789  GLU B N     1 
ATOM   4477 C CA    . GLU B 1 800  ? 153.076 159.005 155.592 1.00 149.52 ? 789  GLU B CA    1 
ATOM   4478 C C     . GLU B 1 800  ? 154.238 158.470 154.764 1.00 149.52 ? 789  GLU B C     1 
ATOM   4479 O O     . GLU B 1 800  ? 154.237 158.598 153.532 1.00 149.52 ? 789  GLU B O     1 
ATOM   4480 C CB    . GLU B 1 800  ? 153.407 160.397 156.130 1.00 149.52 ? 789  GLU B CB    1 
ATOM   4481 N N     . GLN B 1 801  ? 155.241 157.884 155.422 1.00 152.27 ? 790  GLN B N     1 
ATOM   4482 C CA    . GLN B 1 801  ? 156.351 157.270 154.700 1.00 152.27 ? 790  GLN B CA    1 
ATOM   4483 C C     . GLN B 1 801  ? 155.853 156.158 153.785 1.00 152.27 ? 790  GLN B C     1 
ATOM   4484 O O     . GLN B 1 801  ? 156.277 156.050 152.625 1.00 152.27 ? 790  GLN B O     1 
ATOM   4485 C CB    . GLN B 1 801  ? 157.383 156.729 155.690 1.00 152.27 ? 790  GLN B CB    1 
ATOM   4486 N N     . TYR B 1 802  ? 154.944 155.318 154.293 1.00 151.07 ? 791  TYR B N     1 
ATOM   4487 C CA    . TYR B 1 802  ? 154.398 154.247 153.462 1.00 151.07 ? 791  TYR B CA    1 
ATOM   4488 C C     . TYR B 1 802  ? 153.616 154.797 152.270 1.00 151.07 ? 791  TYR B C     1 
ATOM   4489 O O     . TYR B 1 802  ? 153.707 154.254 151.158 1.00 151.07 ? 791  TYR B O     1 
ATOM   4490 C CB    . TYR B 1 802  ? 153.519 153.329 154.313 1.00 151.07 ? 791  TYR B CB    1 
ATOM   4491 C CG    . TYR B 1 802  ? 152.440 152.605 153.543 1.00 151.07 ? 791  TYR B CG    1 
ATOM   4492 C CD1   . TYR B 1 802  ? 151.128 153.064 153.545 1.00 151.07 ? 791  TYR B CD1   1 
ATOM   4493 C CD2   . TYR B 1 802  ? 152.732 151.461 152.814 1.00 151.07 ? 791  TYR B CD2   1 
ATOM   4494 C CE1   . TYR B 1 802  ? 150.139 152.402 152.841 1.00 151.07 ? 791  TYR B CE1   1 
ATOM   4495 C CE2   . TYR B 1 802  ? 151.749 150.793 152.106 1.00 151.07 ? 791  TYR B CE2   1 
ATOM   4496 C CZ    . TYR B 1 802  ? 150.453 151.269 152.124 1.00 151.07 ? 791  TYR B CZ    1 
ATOM   4497 O OH    . TYR B 1 802  ? 149.465 150.615 151.425 1.00 151.07 ? 791  TYR B OH    1 
ATOM   4498 N N     . ALA B 1 803  ? 152.843 155.869 152.477 1.00 146.92 ? 792  ALA B N     1 
ATOM   4499 C CA    . ALA B 1 803  ? 152.120 156.481 151.364 1.00 146.92 ? 792  ALA B CA    1 
ATOM   4500 C C     . ALA B 1 803  ? 153.080 157.015 150.306 1.00 146.92 ? 792  ALA B C     1 
ATOM   4501 O O     . ALA B 1 803  ? 152.843 156.863 149.099 1.00 146.92 ? 792  ALA B O     1 
ATOM   4502 C CB    . ALA B 1 803  ? 151.216 157.601 151.873 1.00 146.92 ? 792  ALA B CB    1 
ATOM   4503 N N     . ASN B 1 804  ? 154.165 157.661 150.743 1.00 149.73 ? 793  ASN B N     1 
ATOM   4504 C CA    . ASN B 1 804  ? 155.170 158.146 149.801 1.00 149.73 ? 793  ASN B CA    1 
ATOM   4505 C C     . ASN B 1 804  ? 155.782 156.994 149.012 1.00 149.73 ? 793  ASN B C     1 
ATOM   4506 O O     . ASN B 1 804  ? 156.018 157.113 147.798 1.00 149.73 ? 793  ASN B O     1 
ATOM   4507 C CB    . ASN B 1 804  ? 156.258 158.908 150.557 1.00 149.73 ? 793  ASN B CB    1 
ATOM   4508 C CG    . ASN B 1 804  ? 155.955 160.386 150.686 1.00 149.73 ? 793  ASN B CG    1 
ATOM   4509 O OD1   . ASN B 1 804  ? 154.795 160.795 150.667 1.00 149.73 ? 793  ASN B OD1   1 
ATOM   4510 N ND2   . ASN B 1 804  ? 156.999 161.197 150.828 1.00 149.73 ? 793  ASN B ND2   1 
ATOM   4511 N N     . ASN B 1 805  ? 156.029 155.870 149.689 1.00 150.51 ? 794  ASN B N     1 
ATOM   4512 C CA    . ASN B 1 805  ? 156.565 154.688 149.021 1.00 150.51 ? 794  ASN B CA    1 
ATOM   4513 C C     . ASN B 1 805  ? 155.606 154.196 147.939 1.00 150.51 ? 794  ASN B C     1 
ATOM   4514 O O     . ASN B 1 805  ? 156.022 153.859 146.820 1.00 150.51 ? 794  ASN B O     1 
ATOM   4515 C CB    . ASN B 1 805  ? 156.827 153.596 150.063 1.00 150.51 ? 794  ASN B CB    1 
ATOM   4516 C CG    . ASN B 1 805  ? 157.581 152.405 149.500 1.00 150.51 ? 794  ASN B CG    1 
ATOM   4517 O OD1   . ASN B 1 805  ? 157.893 151.454 150.212 1.00 150.51 ? 794  ASN B OD1   1 
ATOM   4518 N ND2   . ASN B 1 805  ? 157.878 152.458 148.207 1.00 150.51 ? 794  ASN B ND2   1 
ATOM   4519 N N     . LEU B 1 806  ? 154.309 154.155 148.259 1.00 140.15 ? 795  LEU B N     1 
ATOM   4520 C CA    . LEU B 1 806  ? 153.318 153.726 147.274 1.00 140.15 ? 795  LEU B CA    1 
ATOM   4521 C C     . LEU B 1 806  ? 153.281 154.671 146.078 1.00 140.15 ? 795  LEU B C     1 
ATOM   4522 O O     . LEU B 1 806  ? 153.138 154.229 144.929 1.00 140.15 ? 795  LEU B O     1 
ATOM   4523 C CB    . LEU B 1 806  ? 151.936 153.628 147.919 1.00 140.15 ? 795  LEU B CB    1 
ATOM   4524 N N     . GLU B 1 807  ? 153.390 155.978 146.330 1.00 139.77 ? 796  GLU B N     1 
ATOM   4525 C CA    . GLU B 1 807  ? 153.417 156.940 145.230 1.00 139.77 ? 796  GLU B CA    1 
ATOM   4526 C C     . GLU B 1 807  ? 154.608 156.694 144.310 1.00 139.77 ? 796  GLU B C     1 
ATOM   4527 O O     . GLU B 1 807  ? 154.473 156.721 143.078 1.00 139.77 ? 796  GLU B O     1 
ATOM   4528 C CB    . GLU B 1 807  ? 153.454 158.365 145.781 1.00 139.77 ? 796  GLU B CB    1 
ATOM   4529 N N     . GLU B 1 808  ? 155.784 156.446 144.889 1.00 141.04 ? 797  GLU B N     1 
ATOM   4530 C CA    . GLU B 1 808  ? 156.950 156.163 144.053 1.00 141.04 ? 797  GLU B CA    1 
ATOM   4531 C C     . GLU B 1 808  ? 156.730 154.905 143.217 1.00 141.04 ? 797  GLU B C     1 
ATOM   4532 O O     . GLU B 1 808  ? 157.051 154.874 142.015 1.00 141.04 ? 797  GLU B O     1 
ATOM   4533 C CB    . GLU B 1 808  ? 158.199 156.025 144.924 1.00 141.04 ? 797  GLU B CB    1 
ATOM   4534 N N     . LEU B 1 809  ? 156.165 153.864 143.835 1.00 136.54 ? 798  LEU B N     1 
ATOM   4535 C CA    . LEU B 1 809  ? 155.920 152.622 143.108 1.00 136.54 ? 798  LEU B CA    1 
ATOM   4536 C C     . LEU B 1 809  ? 154.966 152.841 141.938 1.00 136.54 ? 798  LEU B C     1 
ATOM   4537 O O     . LEU B 1 809  ? 155.204 152.336 140.834 1.00 136.54 ? 798  LEU B O     1 
ATOM   4538 C CB    . LEU B 1 809  ? 155.368 151.557 144.055 1.00 136.54 ? 798  LEU B CB    1 
ATOM   4539 N N     . VAL B 1 810  ? 153.883 153.593 142.155 1.00 132.95 ? 799  VAL B N     1 
ATOM   4540 C CA    . VAL B 1 810  ? 152.919 153.792 141.073 1.00 132.95 ? 799  VAL B CA    1 
ATOM   4541 C C     . VAL B 1 810  ? 153.531 154.625 139.955 1.00 132.95 ? 799  VAL B C     1 
ATOM   4542 O O     . VAL B 1 810  ? 153.258 154.386 138.774 1.00 132.95 ? 799  VAL B O     1 
ATOM   4543 C CB    . VAL B 1 810  ? 151.601 154.403 141.593 1.00 132.95 ? 799  VAL B CB    1 
ATOM   4544 C CG1   . VAL B 1 810  ? 151.793 155.798 142.138 1.00 132.95 ? 799  VAL B CG1   1 
ATOM   4545 C CG2   . VAL B 1 810  ? 150.548 154.412 140.486 1.00 132.95 ? 799  VAL B CG2   1 
ATOM   4546 N N     . GLU B 1 811  ? 154.368 155.612 140.296 1.00 135.09 ? 800  GLU B N     1 
ATOM   4547 C CA    . GLU B 1 811  ? 155.018 156.391 139.243 1.00 135.09 ? 800  GLU B CA    1 
ATOM   4548 C C     . GLU B 1 811  ? 155.892 155.503 138.363 1.00 135.09 ? 800  GLU B C     1 
ATOM   4549 O O     . GLU B 1 811  ? 155.833 155.580 137.122 1.00 135.09 ? 800  GLU B O     1 
ATOM   4550 C CB    . GLU B 1 811  ? 155.843 157.518 139.861 1.00 135.09 ? 800  GLU B CB    1 
ATOM   4551 N N     . GLU B 1 812  ? 156.691 154.632 138.988 1.00 134.76 ? 801  GLU B N     1 
ATOM   4552 C CA    . GLU B 1 812  ? 157.514 153.710 138.207 1.00 134.76 ? 801  GLU B CA    1 
ATOM   4553 C C     . GLU B 1 812  ? 156.649 152.787 137.352 1.00 134.76 ? 801  GLU B C     1 
ATOM   4554 O O     . GLU B 1 812  ? 156.986 152.495 136.194 1.00 134.76 ? 801  GLU B O     1 
ATOM   4555 C CB    . GLU B 1 812  ? 158.417 152.898 139.135 1.00 134.76 ? 801  GLU B CB    1 
ATOM   4556 N N     . ARG B 1 813  ? 155.534 152.312 137.912 1.00 127.49 ? 802  ARG B N     1 
ATOM   4557 C CA    . ARG B 1 813  ? 154.651 151.423 137.165 1.00 127.49 ? 802  ARG B CA    1 
ATOM   4558 C C     . ARG B 1 813  ? 154.074 152.120 135.937 1.00 127.49 ? 802  ARG B C     1 
ATOM   4559 O O     . ARG B 1 813  ? 153.970 151.514 134.862 1.00 127.49 ? 802  ARG B O     1 
ATOM   4560 C CB    . ARG B 1 813  ? 153.536 150.917 138.079 1.00 127.49 ? 802  ARG B CB    1 
ATOM   4561 C CG    . ARG B 1 813  ? 152.475 150.091 137.372 1.00 127.49 ? 802  ARG B CG    1 
ATOM   4562 C CD    . ARG B 1 813  ? 152.222 148.803 138.136 1.00 127.49 ? 802  ARG B CD    1 
ATOM   4563 N NE    . ARG B 1 813  ? 153.351 147.883 138.063 1.00 127.49 ? 802  ARG B NE    1 
ATOM   4564 C CZ    . ARG B 1 813  ? 153.665 147.008 139.008 1.00 127.49 ? 802  ARG B CZ    1 
ATOM   4565 N NH1   . ARG B 1 813  ? 152.976 146.932 140.135 1.00 127.49 ? 802  ARG B NH1   1 
ATOM   4566 N NH2   . ARG B 1 813  ? 154.698 146.192 138.820 1.00 127.49 ? 802  ARG B NH2   1 
ATOM   4567 N N     . THR B 1 814  ? 153.682 153.390 136.078 1.00 128.90 ? 803  THR B N     1 
ATOM   4568 C CA    . THR B 1 814  ? 153.184 154.141 134.926 1.00 128.90 ? 803  THR B CA    1 
ATOM   4569 C C     . THR B 1 814  ? 154.263 154.301 133.862 1.00 128.90 ? 803  THR B C     1 
ATOM   4570 O O     . THR B 1 814  ? 153.978 154.219 132.659 1.00 128.90 ? 803  THR B O     1 
ATOM   4571 C CB    . THR B 1 814  ? 152.650 155.511 135.355 1.00 128.90 ? 803  THR B CB    1 
ATOM   4572 O OG1   . THR B 1 814  ? 153.729 156.338 135.811 1.00 128.90 ? 803  THR B OG1   1 
ATOM   4573 C CG2   . THR B 1 814  ? 151.595 155.376 136.436 1.00 128.90 ? 803  THR B CG2   1 
ATOM   4574 N N     . GLN B 1 815  ? 155.507 154.545 134.282 1.00 131.11 ? 804  GLN B N     1 
ATOM   4575 C CA    . GLN B 1 815  ? 156.592 154.627 133.304 1.00 131.11 ? 804  GLN B CA    1 
ATOM   4576 C C     . GLN B 1 815  ? 156.740 153.316 132.531 1.00 131.11 ? 804  GLN B C     1 
ATOM   4577 O O     . GLN B 1 815  ? 156.899 153.317 131.297 1.00 131.11 ? 804  GLN B O     1 
ATOM   4578 C CB    . GLN B 1 815  ? 157.901 154.991 134.006 1.00 131.11 ? 804  GLN B CB    1 
ATOM   4579 N N     . ALA B 1 816  ? 156.667 152.185 133.240 1.00 132.60 ? 805  ALA B N     1 
ATOM   4580 C CA    . ALA B 1 816  ? 156.745 150.888 132.570 1.00 132.60 ? 805  ALA B CA    1 
ATOM   4581 C C     . ALA B 1 816  ? 155.580 150.690 131.604 1.00 132.60 ? 805  ALA B C     1 
ATOM   4582 O O     . ALA B 1 816  ? 155.754 150.136 130.509 1.00 132.60 ? 805  ALA B O     1 
ATOM   4583 C CB    . ALA B 1 816  ? 156.784 149.762 133.603 1.00 132.60 ? 805  ALA B CB    1 
ATOM   4584 N N     . TYR B 1 817  ? 154.382 151.130 131.998 1.00 128.51 ? 806  TYR B N     1 
ATOM   4585 C CA    . TYR B 1 817  ? 153.220 151.021 131.118 1.00 128.51 ? 806  TYR B CA    1 
ATOM   4586 C C     . TYR B 1 817  ? 153.417 151.831 129.842 1.00 128.51 ? 806  TYR B C     1 
ATOM   4587 O O     . TYR B 1 817  ? 153.055 151.379 128.748 1.00 128.51 ? 806  TYR B O     1 
ATOM   4588 C CB    . TYR B 1 817  ? 151.954 151.471 131.855 1.00 128.51 ? 806  TYR B CB    1 
ATOM   4589 C CG    . TYR B 1 817  ? 150.741 151.691 130.965 1.00 128.51 ? 806  TYR B CG    1 
ATOM   4590 C CD1   . TYR B 1 817  ? 150.488 152.929 130.382 1.00 128.51 ? 806  TYR B CD1   1 
ATOM   4591 C CD2   . TYR B 1 817  ? 149.849 150.657 130.712 1.00 128.51 ? 806  TYR B CD2   1 
ATOM   4592 C CE1   . TYR B 1 817  ? 149.379 153.123 129.570 1.00 128.51 ? 806  TYR B CE1   1 
ATOM   4593 C CE2   . TYR B 1 817  ? 148.741 150.843 129.906 1.00 128.51 ? 806  TYR B CE2   1 
ATOM   4594 C CZ    . TYR B 1 817  ? 148.511 152.076 129.337 1.00 128.51 ? 806  TYR B CZ    1 
ATOM   4595 O OH    . TYR B 1 817  ? 147.408 152.259 128.535 1.00 128.51 ? 806  TYR B OH    1 
ATOM   4596 N N     . LEU B 1 818  ? 153.977 153.039 129.962 1.00 134.54 ? 807  LEU B N     1 
ATOM   4597 C CA    . LEU B 1 818  ? 154.231 153.850 128.773 1.00 134.54 ? 807  LEU B CA    1 
ATOM   4598 C C     . LEU B 1 818  ? 155.235 153.171 127.850 1.00 134.54 ? 807  LEU B C     1 
ATOM   4599 O O     . LEU B 1 818  ? 155.055 153.155 126.622 1.00 134.54 ? 807  LEU B O     1 
ATOM   4600 C CB    . LEU B 1 818  ? 154.728 155.237 129.178 1.00 134.54 ? 807  LEU B CB    1 
ATOM   4601 N N     . GLU B 1 819  ? 156.297 152.597 128.425 1.00 137.29 ? 808  GLU B N     1 
ATOM   4602 C CA    . GLU B 1 819  ? 157.268 151.874 127.606 1.00 137.29 ? 808  GLU B CA    1 
ATOM   4603 C C     . GLU B 1 819  ? 156.612 150.706 126.874 1.00 137.29 ? 808  GLU B C     1 
ATOM   4604 O O     . GLU B 1 819  ? 156.869 150.480 125.683 1.00 137.29 ? 808  GLU B O     1 
ATOM   4605 C CB    . GLU B 1 819  ? 158.425 151.380 128.475 1.00 137.29 ? 808  GLU B CB    1 
ATOM   4606 N N     . GLU B 1 820  ? 155.758 149.952 127.574 1.00 134.16 ? 809  GLU B N     1 
ATOM   4607 C CA    . GLU B 1 820  ? 155.099 148.808 126.948 1.00 134.16 ? 809  GLU B CA    1 
ATOM   4608 C C     . GLU B 1 820  ? 154.152 149.248 125.837 1.00 134.16 ? 809  GLU B C     1 
ATOM   4609 O O     . GLU B 1 820  ? 154.044 148.577 124.803 1.00 134.16 ? 809  GLU B O     1 
ATOM   4610 C CB    . GLU B 1 820  ? 154.350 147.995 128.001 1.00 134.16 ? 809  GLU B CB    1 
ATOM   4611 N N     . LYS B 1 821  ? 153.437 150.354 126.045 1.00 139.28 ? 810  LYS B N     1 
ATOM   4612 C CA    . LYS B 1 821  ? 152.559 150.874 125.001 1.00 139.28 ? 810  LYS B CA    1 
ATOM   4613 C C     . LYS B 1 821  ? 153.355 151.257 123.762 1.00 139.28 ? 810  LYS B C     1 
ATOM   4614 O O     . LYS B 1 821  ? 152.946 150.969 122.629 1.00 139.28 ? 810  LYS B O     1 
ATOM   4615 C CB    . LYS B 1 821  ? 151.768 152.070 125.528 1.00 139.28 ? 810  LYS B CB    1 
ATOM   4616 N N     . ARG B 1 822  ? 154.503 151.911 123.961 1.00 140.53 ? 811  ARG B N     1 
ATOM   4617 C CA    . ARG B 1 822  ? 155.363 152.241 122.829 1.00 140.53 ? 811  ARG B CA    1 
ATOM   4618 C C     . ARG B 1 822  ? 155.812 150.981 122.096 1.00 140.53 ? 811  ARG B C     1 
ATOM   4619 O O     . ARG B 1 822  ? 155.817 150.936 120.856 1.00 140.53 ? 811  ARG B O     1 
ATOM   4620 C CB    . ARG B 1 822  ? 156.572 153.045 123.308 1.00 140.53 ? 811  ARG B CB    1 
ATOM   4621 N N     . LYS B 1 823  ? 156.185 149.944 122.852 1.00 139.00 ? 812  LYS B N     1 
ATOM   4622 C CA    . LYS B 1 823  ? 156.623 148.694 122.237 1.00 139.00 ? 812  LYS B CA    1 
ATOM   4623 C C     . LYS B 1 823  ? 155.508 148.052 121.419 1.00 139.00 ? 812  LYS B C     1 
ATOM   4624 O O     . LYS B 1 823  ? 155.747 147.551 120.313 1.00 139.00 ? 812  LYS B O     1 
ATOM   4625 C CB    . LYS B 1 823  ? 157.118 147.731 123.315 1.00 139.00 ? 812  LYS B CB    1 
ATOM   4626 N N     . ALA B 1 824  ? 154.282 148.050 121.950 1.00 140.73 ? 813  ALA B N     1 
ATOM   4627 C CA    . ALA B 1 824  ? 153.161 147.473 121.212 1.00 140.73 ? 813  ALA B CA    1 
ATOM   4628 C C     . ALA B 1 824  ? 152.873 148.265 119.943 1.00 140.73 ? 813  ALA B C     1 
ATOM   4629 O O     . ALA B 1 824  ? 152.592 147.685 118.884 1.00 140.73 ? 813  ALA B O     1 
ATOM   4630 C CB    . ALA B 1 824  ? 151.920 147.413 122.102 1.00 140.73 ? 813  ALA B CB    1 
ATOM   4631 N N     . GLU B 1 825  ? 152.936 149.596 120.033 1.00 144.63 ? 814  GLU B N     1 
ATOM   4632 C CA    . GLU B 1 825  ? 152.731 150.434 118.856 1.00 144.63 ? 814  GLU B CA    1 
ATOM   4633 C C     . GLU B 1 825  ? 153.760 150.118 117.780 1.00 144.63 ? 814  GLU B C     1 
ATOM   4634 O O     . GLU B 1 825  ? 153.428 150.026 116.592 1.00 144.63 ? 814  GLU B O     1 
ATOM   4635 C CB    . GLU B 1 825  ? 152.793 151.910 119.248 1.00 144.63 ? 814  GLU B CB    1 
ATOM   4636 N N     . ALA B 1 826  ? 155.022 149.951 118.181 1.00 148.75 ? 815  ALA B N     1 
ATOM   4637 C CA    . ALA B 1 826  ? 156.049 149.553 117.224 1.00 148.75 ? 815  ALA B CA    1 
ATOM   4638 C C     . ALA B 1 826  ? 155.743 148.185 116.622 1.00 148.75 ? 815  ALA B C     1 
ATOM   4639 O O     . ALA B 1 826  ? 155.908 147.977 115.415 1.00 148.75 ? 815  ALA B O     1 
ATOM   4640 C CB    . ALA B 1 826  ? 157.422 149.547 117.895 1.00 148.75 ? 815  ALA B CB    1 
ATOM   4641 N N     . LEU B 1 827  ? 155.296 147.238 117.452 1.00 144.51 ? 816  LEU B N     1 
ATOM   4642 C CA    . LEU B 1 827  ? 155.045 145.880 116.973 1.00 144.51 ? 816  LEU B CA    1 
ATOM   4643 C C     . LEU B 1 827  ? 153.871 145.812 116.007 1.00 144.51 ? 816  LEU B C     1 
ATOM   4644 O O     . LEU B 1 827  ? 153.806 144.893 115.185 1.00 144.51 ? 816  LEU B O     1 
ATOM   4645 C CB    . LEU B 1 827  ? 154.796 144.944 118.156 1.00 144.51 ? 816  LEU B CB    1 
ATOM   4646 N N     . LEU B 1 828  ? 152.928 146.751 116.102 1.00 139.79 ? 817  LEU B N     1 
ATOM   4647 C CA    . LEU B 1 828  ? 151.727 146.695 115.269 1.00 139.79 ? 817  LEU B CA    1 
ATOM   4648 C C     . LEU B 1 828  ? 152.067 146.658 113.780 1.00 139.79 ? 817  LEU B C     1 
ATOM   4649 O O     . LEU B 1 828  ? 151.632 145.760 113.052 1.00 139.79 ? 817  LEU B O     1 
ATOM   4650 C CB    . LEU B 1 828  ? 150.823 147.890 115.580 1.00 139.79 ? 817  LEU B CB    1 
ATOM   4651 N N     . TYR B 1 829  ? 152.857 147.624 113.311 1.00 137.57 ? 818  TYR B N     1 
ATOM   4652 C CA    . TYR B 1 829  ? 153.219 147.754 111.899 1.00 137.57 ? 818  TYR B CA    1 
ATOM   4653 C C     . TYR B 1 829  ? 154.735 147.688 111.772 1.00 137.57 ? 818  TYR B C     1 
ATOM   4654 O O     . TYR B 1 829  ? 155.435 148.622 112.180 1.00 137.57 ? 818  TYR B O     1 
ATOM   4655 C CB    . TYR B 1 829  ? 152.695 149.065 111.303 1.00 137.57 ? 818  TYR B CB    1 
ATOM   4656 C CG    . TYR B 1 829  ? 151.191 149.154 111.170 1.00 137.57 ? 818  TYR B CG    1 
ATOM   4657 C CD1   . TYR B 1 829  ? 150.393 148.024 111.271 1.00 137.57 ? 818  TYR B CD1   1 
ATOM   4658 C CD2   . TYR B 1 829  ? 150.567 150.378 110.961 1.00 137.57 ? 818  TYR B CD2   1 
ATOM   4659 C CE1   . TYR B 1 829  ? 149.018 148.108 111.154 1.00 137.57 ? 818  TYR B CE1   1 
ATOM   4660 C CE2   . TYR B 1 829  ? 149.194 150.474 110.846 1.00 137.57 ? 818  TYR B CE2   1 
ATOM   4661 C CZ    . TYR B 1 829  ? 148.423 149.334 110.944 1.00 137.57 ? 818  TYR B CZ    1 
ATOM   4662 O OH    . TYR B 1 829  ? 147.055 149.438 110.828 1.00 137.57 ? 818  TYR B OH    1 
ATOM   4663 N N     . GLN B 1 830  ? 155.246 146.591 111.209 1.00 127.31 ? 819  GLN B N     1 
ATOM   4664 C CA    . GLN B 1 830  ? 156.680 146.487 110.950 1.00 127.31 ? 819  GLN B CA    1 
ATOM   4665 C C     . GLN B 1 830  ? 157.049 145.919 109.586 1.00 127.31 ? 819  GLN B C     1 
ATOM   4666 O O     . GLN B 1 830  ? 158.182 146.147 109.147 1.00 127.31 ? 819  GLN B O     1 
ATOM   4667 C CB    . GLN B 1 830  ? 157.366 145.650 112.039 1.00 127.31 ? 819  GLN B CB    1 
ATOM   4668 C CG    . GLN B 1 830  ? 157.493 144.170 111.724 1.00 127.31 ? 819  GLN B CG    1 
ATOM   4669 C CD    . GLN B 1 830  ? 156.266 143.382 112.130 1.00 127.31 ? 819  GLN B CD    1 
ATOM   4670 O OE1   . GLN B 1 830  ? 155.136 143.840 111.966 1.00 127.31 ? 819  GLN B OE1   1 
ATOM   4671 N NE2   . GLN B 1 830  ? 156.483 142.187 112.668 1.00 127.31 ? 819  GLN B NE2   1 
ATOM   4672 N N     . ILE B 1 831  ? 156.167 145.193 108.895 1.00 114.70 ? 820  ILE B N     1 
ATOM   4673 C CA    . ILE B 1 831  ? 156.524 144.667 107.579 1.00 114.70 ? 820  ILE B CA    1 
ATOM   4674 C C     . ILE B 1 831  ? 156.621 145.798 106.560 1.00 114.70 ? 820  ILE B C     1 
ATOM   4675 O O     . ILE B 1 831  ? 157.521 145.812 105.711 1.00 114.70 ? 820  ILE B O     1 
ATOM   4676 C CB    . ILE B 1 831  ? 155.523 143.586 107.123 1.00 114.70 ? 820  ILE B CB    1 
ATOM   4677 C CG1   . ILE B 1 831  ? 155.534 142.376 108.062 1.00 114.70 ? 820  ILE B CG1   1 
ATOM   4678 C CG2   . ILE B 1 831  ? 155.833 143.136 105.706 1.00 114.70 ? 820  ILE B CG2   1 
ATOM   4679 C CD1   . ILE B 1 831  ? 154.570 142.473 109.219 1.00 114.70 ? 820  ILE B CD1   1 
ATOM   4680 N N     . LEU B 1 832  ? 155.709 146.765 106.635 1.00 111.80 ? 821  LEU B N     1 
ATOM   4681 C CA    . LEU B 1 832  ? 155.674 147.858 105.679 1.00 111.80 ? 821  LEU B CA    1 
ATOM   4682 C C     . LEU B 1 832  ? 156.905 148.750 105.835 1.00 111.80 ? 821  LEU B C     1 
ATOM   4683 O O     . LEU B 1 832  ? 157.556 148.747 106.882 1.00 111.80 ? 821  LEU B O     1 
ATOM   4684 C CB    . LEU B 1 832  ? 154.402 148.682 105.867 1.00 111.80 ? 821  LEU B CB    1 
ATOM   4685 N N     . PRO B 1 833  ? 157.253 149.511 104.795 1.00 109.41 ? 822  PRO B N     1 
ATOM   4686 C CA    . PRO B 1 833  ? 158.401 150.418 104.902 1.00 109.41 ? 822  PRO B CA    1 
ATOM   4687 C C     . PRO B 1 833  ? 158.199 151.447 106.003 1.00 109.41 ? 822  PRO B C     1 
ATOM   4688 O O     . PRO B 1 833  ? 157.073 151.838 106.321 1.00 109.41 ? 822  PRO B O     1 
ATOM   4689 C CB    . PRO B 1 833  ? 158.454 151.078 103.520 1.00 109.41 ? 822  PRO B CB    1 
ATOM   4690 C CG    . PRO B 1 833  ? 157.847 150.051 102.619 1.00 109.41 ? 822  PRO B CG    1 
ATOM   4691 C CD    . PRO B 1 833  ? 156.703 149.508 103.428 1.00 109.41 ? 822  PRO B CD    1 
ATOM   4692 N N     . HIS B 1 834  ? 159.317 151.874 106.595 1.00 113.60 ? 823  HIS B N     1 
ATOM   4693 C CA    . HIS B 1 834  ? 159.261 152.778 107.741 1.00 113.60 ? 823  HIS B CA    1 
ATOM   4694 C C     . HIS B 1 834  ? 158.536 154.073 107.390 1.00 113.60 ? 823  HIS B C     1 
ATOM   4695 O O     . HIS B 1 834  ? 157.700 154.558 108.162 1.00 113.60 ? 823  HIS B O     1 
ATOM   4696 C CB    . HIS B 1 834  ? 160.675 153.068 108.244 1.00 113.60 ? 823  HIS B CB    1 
ATOM   4697 C CG    . HIS B 1 834  ? 161.406 151.855 108.731 1.00 113.60 ? 823  HIS B CG    1 
ATOM   4698 N ND1   . HIS B 1 834  ? 160.910 151.030 109.717 1.00 113.60 ? 823  HIS B ND1   1 
ATOM   4699 C CD2   . HIS B 1 834  ? 162.599 151.329 108.366 1.00 113.60 ? 823  HIS B CD2   1 
ATOM   4700 C CE1   . HIS B 1 834  ? 161.765 150.048 109.939 1.00 113.60 ? 823  HIS B CE1   1 
ATOM   4701 N NE2   . HIS B 1 834  ? 162.799 150.206 109.132 1.00 113.60 ? 823  HIS B NE2   1 
ATOM   4702 N N     . SER B 1 835  ? 158.848 154.651 106.228 1.00 114.18 ? 824  SER B N     1 
ATOM   4703 C CA    . SER B 1 835  ? 158.165 155.870 105.806 1.00 114.18 ? 824  SER B CA    1 
ATOM   4704 C C     . SER B 1 835  ? 156.675 155.624 105.596 1.00 114.18 ? 824  SER B C     1 
ATOM   4705 O O     . SER B 1 835  ? 155.837 156.421 106.037 1.00 114.18 ? 824  SER B O     1 
ATOM   4706 C CB    . SER B 1 835  ? 158.806 156.416 104.531 1.00 114.18 ? 824  SER B CB    1 
ATOM   4707 N N     . VAL B 1 836  ? 156.325 154.515 104.938 1.00 115.99 ? 825  VAL B N     1 
ATOM   4708 C CA    . VAL B 1 836  ? 154.919 154.186 104.741 1.00 115.99 ? 825  VAL B CA    1 
ATOM   4709 C C     . VAL B 1 836  ? 154.231 153.872 106.060 1.00 115.99 ? 825  VAL B C     1 
ATOM   4710 O O     . VAL B 1 836  ? 153.058 154.218 106.243 1.00 115.99 ? 825  VAL B O     1 
ATOM   4711 C CB    . VAL B 1 836  ? 154.773 153.007 103.761 1.00 115.99 ? 825  VAL B CB    1 
ATOM   4712 N N     . ALA B 1 837  ? 154.944 153.257 107.006 1.00 118.24 ? 826  ALA B N     1 
ATOM   4713 C CA    . ALA B 1 837  ? 154.348 152.963 108.303 1.00 118.24 ? 826  ALA B CA    1 
ATOM   4714 C C     . ALA B 1 837  ? 154.079 154.239 109.089 1.00 118.24 ? 826  ALA B C     1 
ATOM   4715 O O     . ALA B 1 837  ? 153.030 154.366 109.730 1.00 118.24 ? 826  ALA B O     1 
ATOM   4716 C CB    . ALA B 1 837  ? 155.256 152.026 109.099 1.00 118.24 ? 826  ALA B CB    1 
ATOM   4717 N N     . GLU B 1 838  ? 155.007 155.197 109.039 1.00 119.33 ? 827  GLU B N     1 
ATOM   4718 C CA    . GLU B 1 838  ? 154.765 156.489 109.671 1.00 119.33 ? 827  GLU B CA    1 
ATOM   4719 C C     . GLU B 1 838  ? 153.600 157.215 109.008 1.00 119.33 ? 827  GLU B C     1 
ATOM   4720 O O     . GLU B 1 838  ? 152.754 157.802 109.694 1.00 119.33 ? 827  GLU B O     1 
ATOM   4721 C CB    . GLU B 1 838  ? 156.032 157.343 109.621 1.00 119.33 ? 827  GLU B CB    1 
ATOM   4722 N N     . GLN B 1 839  ? 153.531 157.177 107.674 1.00 121.78 ? 828  GLN B N     1 
ATOM   4723 C CA    . GLN B 1 839  ? 152.453 157.861 106.968 1.00 121.78 ? 828  GLN B CA    1 
ATOM   4724 C C     . GLN B 1 839  ? 151.098 157.199 107.189 1.00 121.78 ? 828  GLN B C     1 
ATOM   4725 O O     . GLN B 1 839  ? 150.067 157.869 107.059 1.00 121.78 ? 828  GLN B O     1 
ATOM   4726 C CB    . GLN B 1 839  ? 152.760 157.924 105.471 1.00 121.78 ? 828  GLN B CB    1 
ATOM   4727 N N     . LEU B 1 840  ? 151.075 155.907 107.517 1.00 126.68 ? 829  LEU B N     1 
ATOM   4728 C CA    . LEU B 1 840  ? 149.829 155.225 107.847 1.00 126.68 ? 829  LEU B CA    1 
ATOM   4729 C C     . LEU B 1 840  ? 149.428 155.432 109.303 1.00 126.68 ? 829  LEU B C     1 
ATOM   4730 O O     . LEU B 1 840  ? 148.236 155.549 109.607 1.00 126.68 ? 829  LEU B O     1 
ATOM   4731 C CB    . LEU B 1 840  ? 149.951 153.728 107.552 1.00 126.68 ? 829  LEU B CB    1 
ATOM   4732 N N     . LYS B 1 841  ? 150.404 155.475 110.213 1.00 123.43 ? 830  LYS B N     1 
ATOM   4733 C CA    . LYS B 1 841  ? 150.093 155.726 111.615 1.00 123.43 ? 830  LYS B CA    1 
ATOM   4734 C C     . LYS B 1 841  ? 149.677 157.172 111.846 1.00 123.43 ? 830  LYS B C     1 
ATOM   4735 O O     . LYS B 1 841  ? 148.900 157.451 112.766 1.00 123.43 ? 830  LYS B O     1 
ATOM   4736 C CB    . LYS B 1 841  ? 151.293 155.368 112.493 1.00 123.43 ? 830  LYS B CB    1 
ATOM   4737 N N     . ARG B 1 842  ? 150.180 158.103 111.029 1.00 124.95 ? 831  ARG B N     1 
ATOM   4738 C CA    . ARG B 1 842  ? 149.791 159.502 111.176 1.00 124.95 ? 831  ARG B CA    1 
ATOM   4739 C C     . ARG B 1 842  ? 148.304 159.695 110.903 1.00 124.95 ? 831  ARG B C     1 
ATOM   4740 O O     . ARG B 1 842  ? 147.629 160.454 111.609 1.00 124.95 ? 831  ARG B O     1 
ATOM   4741 C CB    . ARG B 1 842  ? 150.627 160.380 110.244 1.00 124.95 ? 831  ARG B CB    1 
ATOM   4742 N N     . GLY B 1 843  ? 147.776 159.020 109.885 1.00 127.20 ? 832  GLY B N     1 
ATOM   4743 C CA    . GLY B 1 843  ? 146.369 159.131 109.555 1.00 127.20 ? 832  GLY B CA    1 
ATOM   4744 C C     . GLY B 1 843  ? 146.109 159.206 108.065 1.00 127.20 ? 832  GLY B C     1 
ATOM   4745 O O     . GLY B 1 843  ? 145.007 158.897 107.603 1.00 127.20 ? 832  GLY B O     1 
ATOM   4746 N N     . GLU B 1 844  ? 147.119 159.616 107.304 1.00 122.75 ? 833  GLU B N     1 
ATOM   4747 C CA    . GLU B 1 844  ? 146.976 159.738 105.862 1.00 122.75 ? 833  GLU B CA    1 
ATOM   4748 C C     . GLU B 1 844  ? 146.864 158.361 105.212 1.00 122.75 ? 833  GLU B C     1 
ATOM   4749 O O     . GLU B 1 844  ? 147.239 157.336 105.788 1.00 122.75 ? 833  GLU B O     1 
ATOM   4750 C CB    . GLU B 1 844  ? 148.157 160.505 105.269 1.00 122.75 ? 833  GLU B CB    1 
ATOM   4751 N N     . THR B 1 845  ? 146.335 158.350 103.993 1.00 118.12 ? 834  THR B N     1 
ATOM   4752 C CA    . THR B 1 845  ? 146.142 157.130 103.221 1.00 118.12 ? 834  THR B CA    1 
ATOM   4753 C C     . THR B 1 845  ? 147.186 157.058 102.116 1.00 118.12 ? 834  THR B C     1 
ATOM   4754 O O     . THR B 1 845  ? 147.372 158.024 101.368 1.00 118.12 ? 834  THR B O     1 
ATOM   4755 C CB    . THR B 1 845  ? 144.735 157.075 102.621 1.00 118.12 ? 834  THR B CB    1 
ATOM   4756 N N     . VAL B 1 846  ? 147.864 155.919 102.020 1.00 106.52 ? 835  VAL B N     1 
ATOM   4757 C CA    . VAL B 1 846  ? 148.892 155.722 101.004 1.00 106.52 ? 835  VAL B CA    1 
ATOM   4758 C C     . VAL B 1 846  ? 148.227 155.320 99.695  1.00 106.52 ? 835  VAL B C     1 
ATOM   4759 O O     . VAL B 1 846  ? 147.374 154.425 99.666  1.00 106.52 ? 835  VAL B O     1 
ATOM   4760 C CB    . VAL B 1 846  ? 149.911 154.666 101.458 1.00 106.52 ? 835  VAL B CB    1 
ATOM   4761 N N     . GLN B 1 847  ? 148.616 155.979 98.610  1.00 103.96 ? 836  GLN B N     1 
ATOM   4762 C CA    . GLN B 1 847  ? 148.058 155.726 97.291  1.00 103.96 ? 836  GLN B CA    1 
ATOM   4763 C C     . GLN B 1 847  ? 149.040 154.938 96.432  1.00 103.96 ? 836  GLN B C     1 
ATOM   4764 O O     . GLN B 1 847  ? 150.246 154.905 96.692  1.00 103.96 ? 836  GLN B O     1 
ATOM   4765 C CB    . GLN B 1 847  ? 147.696 157.041 96.595  1.00 103.96 ? 836  GLN B CB    1 
ATOM   4766 C CG    . GLN B 1 847  ? 146.477 157.740 97.172  1.00 103.96 ? 836  GLN B CG    1 
ATOM   4767 C CD    . GLN B 1 847  ? 145.179 157.215 96.594  1.00 103.96 ? 836  GLN B CD    1 
ATOM   4768 O OE1   . GLN B 1 847  ? 145.181 156.375 95.694  1.00 103.96 ? 836  GLN B OE1   1 
ATOM   4769 N NE2   . GLN B 1 847  ? 144.059 157.709 97.108  1.00 103.96 ? 836  GLN B NE2   1 
ATOM   4770 N N     . ALA B 1 848  ? 148.502 154.296 95.399  1.00 101.60 ? 837  ALA B N     1 
ATOM   4771 C CA    . ALA B 1 848  ? 149.337 153.573 94.451  1.00 101.60 ? 837  ALA B CA    1 
ATOM   4772 C C     . ALA B 1 848  ? 150.191 154.548 93.650  1.00 101.60 ? 837  ALA B C     1 
ATOM   4773 O O     . ALA B 1 848  ? 149.717 155.600 93.213  1.00 101.60 ? 837  ALA B O     1 
ATOM   4774 C CB    . ALA B 1 848  ? 148.472 152.733 93.512  1.00 101.60 ? 837  ALA B CB    1 
ATOM   4775 N N     . GLU B 1 849  ? 151.459 154.192 93.457  1.00 101.28 ? 838  GLU B N     1 
ATOM   4776 C CA    . GLU B 1 849  ? 152.399 155.052 92.756  1.00 101.28 ? 838  GLU B CA    1 
ATOM   4777 C C     . GLU B 1 849  ? 153.194 154.235 91.750  1.00 101.28 ? 838  GLU B C     1 
ATOM   4778 O O     . GLU B 1 849  ? 153.445 153.044 91.951  1.00 101.28 ? 838  GLU B O     1 
ATOM   4779 C CB    . GLU B 1 849  ? 153.354 155.754 93.731  1.00 101.28 ? 838  GLU B CB    1 
ATOM   4780 N N     . ALA B 1 850  ? 153.588 154.892 90.662  1.00 100.42 ? 839  ALA B N     1 
ATOM   4781 C CA    . ALA B 1 850  ? 154.413 154.293 89.623  1.00 100.42 ? 839  ALA B CA    1 
ATOM   4782 C C     . ALA B 1 850  ? 155.754 155.009 89.589  1.00 100.42 ? 839  ALA B C     1 
ATOM   4783 O O     . ALA B 1 850  ? 155.802 156.244 89.602  1.00 100.42 ? 839  ALA B O     1 
ATOM   4784 C CB    . ALA B 1 850  ? 153.730 154.372 88.256  1.00 100.42 ? 839  ALA B CB    1 
ATOM   4785 N N     . PHE B 1 851  ? 156.836 154.238 89.545  1.00 96.81  ? 840  PHE B N     1 
ATOM   4786 C CA    . PHE B 1 851  ? 158.184 154.777 89.602  1.00 96.81  ? 840  PHE B CA    1 
ATOM   4787 C C     . PHE B 1 851  ? 158.909 154.533 88.285  1.00 96.81  ? 840  PHE B C     1 
ATOM   4788 O O     . PHE B 1 851  ? 158.713 153.507 87.627  1.00 96.81  ? 840  PHE B O     1 
ATOM   4789 C CB    . PHE B 1 851  ? 158.967 154.159 90.763  1.00 96.81  ? 840  PHE B CB    1 
ATOM   4790 C CG    . PHE B 1 851  ? 158.369 154.445 92.111  1.00 96.81  ? 840  PHE B CG    1 
ATOM   4791 C CD1   . PHE B 1 851  ? 158.338 155.737 92.608  1.00 96.81  ? 840  PHE B CD1   1 
ATOM   4792 C CD2   . PHE B 1 851  ? 157.829 153.425 92.875  1.00 96.81  ? 840  PHE B CD2   1 
ATOM   4793 C CE1   . PHE B 1 851  ? 157.785 156.005 93.846  1.00 96.81  ? 840  PHE B CE1   1 
ATOM   4794 C CE2   . PHE B 1 851  ? 157.275 153.687 94.114  1.00 96.81  ? 840  PHE B CE2   1 
ATOM   4795 C CZ    . PHE B 1 851  ? 157.253 154.979 94.599  1.00 96.81  ? 840  PHE B CZ    1 
ATOM   4796 N N     . ASP B 1 852  ? 159.752 155.497 87.906  1.00 96.18  ? 841  ASP B N     1 
ATOM   4797 C CA    . ASP B 1 852  ? 160.390 155.453 86.593  1.00 96.18  ? 841  ASP B CA    1 
ATOM   4798 C C     . ASP B 1 852  ? 161.455 154.365 86.517  1.00 96.18  ? 841  ASP B C     1 
ATOM   4799 O O     . ASP B 1 852  ? 161.539 153.644 85.516  1.00 96.18  ? 841  ASP B O     1 
ATOM   4800 C CB    . ASP B 1 852  ? 160.995 156.817 86.261  1.00 96.18  ? 841  ASP B CB    1 
ATOM   4801 N N     . SER B 1 853  ? 162.279 154.231 87.554  1.00 97.54  ? 842  SER B N     1 
ATOM   4802 C CA    . SER B 1 853  ? 163.379 153.272 87.526  1.00 97.54  ? 842  SER B CA    1 
ATOM   4803 C C     . SER B 1 853  ? 163.692 152.826 88.944  1.00 97.54  ? 842  SER B C     1 
ATOM   4804 O O     . SER B 1 853  ? 163.970 153.661 89.811  1.00 97.54  ? 842  SER B O     1 
ATOM   4805 C CB    . SER B 1 853  ? 164.619 153.880 86.868  1.00 97.54  ? 842  SER B CB    1 
ATOM   4806 N N     . VAL B 1 854  ? 163.652 151.514 89.175  1.00 98.88  ? 843  VAL B N     1 
ATOM   4807 C CA    . VAL B 1 854  ? 163.971 150.921 90.468  1.00 98.88  ? 843  VAL B CA    1 
ATOM   4808 C C     . VAL B 1 854  ? 164.889 149.727 90.238  1.00 98.88  ? 843  VAL B C     1 
ATOM   4809 O O     . VAL B 1 854  ? 165.002 149.203 89.128  1.00 98.88  ? 843  VAL B O     1 
ATOM   4810 C CB    . VAL B 1 854  ? 162.709 150.490 91.245  1.00 98.88  ? 843  VAL B CB    1 
ATOM   4811 N N     . THR B 1 855  ? 165.546 149.297 91.311  1.00 100.60 ? 844  THR B N     1 
ATOM   4812 C CA    . THR B 1 855  ? 166.502 148.199 91.267  1.00 100.60 ? 844  THR B CA    1 
ATOM   4813 C C     . THR B 1 855  ? 165.949 147.004 92.032  1.00 100.60 ? 844  THR B C     1 
ATOM   4814 O O     . THR B 1 855  ? 165.519 147.141 93.183  1.00 100.60 ? 844  THR B O     1 
ATOM   4815 C CB    . THR B 1 855  ? 167.851 148.619 91.854  1.00 100.60 ? 844  THR B CB    1 
ATOM   4816 N N     . ILE B 1 856  ? 165.969 145.839 91.388  1.00 103.83 ? 845  ILE B N     1 
ATOM   4817 C CA    . ILE B 1 856  ? 165.487 144.591 91.965  1.00 103.83 ? 845  ILE B CA    1 
ATOM   4818 C C     . ILE B 1 856  ? 166.658 143.625 92.075  1.00 103.83 ? 845  ILE B C     1 
ATOM   4819 O O     . ILE B 1 856  ? 167.458 143.492 91.140  1.00 103.83 ? 845  ILE B O     1 
ATOM   4820 C CB    . ILE B 1 856  ? 164.347 143.978 91.126  1.00 103.83 ? 845  ILE B CB    1 
ATOM   4821 N N     . TYR B 1 857  ? 166.755 142.955 93.223  1.00 114.90 ? 846  TYR B N     1 
ATOM   4822 C CA    . TYR B 1 857  ? 167.853 142.053 93.540  1.00 114.90 ? 846  TYR B CA    1 
ATOM   4823 C C     . TYR B 1 857  ? 167.291 140.716 93.995  1.00 114.90 ? 846  TYR B C     1 
ATOM   4824 O O     . TYR B 1 857  ? 166.418 140.671 94.868  1.00 114.90 ? 846  TYR B O     1 
ATOM   4825 C CB    . TYR B 1 857  ? 168.742 142.652 94.634  1.00 114.90 ? 846  TYR B CB    1 
ATOM   4826 C CG    . TYR B 1 857  ? 169.936 141.808 95.011  1.00 114.90 ? 846  TYR B CG    1 
ATOM   4827 C CD1   . TYR B 1 857  ? 171.052 141.742 94.189  1.00 114.90 ? 846  TYR B CD1   1 
ATOM   4828 C CD2   . TYR B 1 857  ? 169.955 141.092 96.200  1.00 114.90 ? 846  TYR B CD2   1 
ATOM   4829 C CE1   . TYR B 1 857  ? 172.149 140.976 94.535  1.00 114.90 ? 846  TYR B CE1   1 
ATOM   4830 C CE2   . TYR B 1 857  ? 171.046 140.325 96.555  1.00 114.90 ? 846  TYR B CE2   1 
ATOM   4831 C CZ    . TYR B 1 857  ? 172.140 140.270 95.720  1.00 114.90 ? 846  TYR B CZ    1 
ATOM   4832 O OH    . TYR B 1 857  ? 173.225 139.505 96.079  1.00 114.90 ? 846  TYR B OH    1 
ATOM   4833 N N     . PHE B 1 858  ? 167.806 139.635 93.417  1.00 113.01 ? 847  PHE B N     1 
ATOM   4834 C CA    . PHE B 1 858  ? 167.421 138.274 93.759  1.00 113.01 ? 847  PHE B CA    1 
ATOM   4835 C C     . PHE B 1 858  ? 168.638 137.522 94.276  1.00 113.01 ? 847  PHE B C     1 
ATOM   4836 O O     . PHE B 1 858  ? 169.739 137.658 93.734  1.00 113.01 ? 847  PHE B O     1 
ATOM   4837 C CB    . PHE B 1 858  ? 166.839 137.537 92.545  1.00 113.01 ? 847  PHE B CB    1 
ATOM   4838 C CG    . PHE B 1 858  ? 165.367 137.756 92.345  1.00 113.01 ? 847  PHE B CG    1 
ATOM   4839 C CD1   . PHE B 1 858  ? 164.504 137.806 93.426  1.00 113.01 ? 847  PHE B CD1   1 
ATOM   4840 C CD2   . PHE B 1 858  ? 164.845 137.911 91.072  1.00 113.01 ? 847  PHE B CD2   1 
ATOM   4841 C CE1   . PHE B 1 858  ? 163.149 138.004 93.238  1.00 113.01 ? 847  PHE B CE1   1 
ATOM   4842 C CE2   . PHE B 1 858  ? 163.492 138.112 90.881  1.00 113.01 ? 847  PHE B CE2   1 
ATOM   4843 C CZ    . PHE B 1 858  ? 162.644 138.159 91.966  1.00 113.01 ? 847  PHE B CZ    1 
ATOM   4844 N N     . SER B 1 859  ? 168.436 136.726 95.323  1.00 117.73 ? 848  SER B N     1 
ATOM   4845 C CA    . SER B 1 859  ? 169.497 135.909 95.893  1.00 117.73 ? 848  SER B CA    1 
ATOM   4846 C C     . SER B 1 859  ? 168.953 134.519 96.176  1.00 117.73 ? 848  SER B C     1 
ATOM   4847 O O     . SER B 1 859  ? 167.832 134.375 96.671  1.00 117.73 ? 848  SER B O     1 
ATOM   4848 C CB    . SER B 1 859  ? 170.056 136.532 97.179  1.00 117.73 ? 848  SER B CB    1 
ATOM   4849 N N     . ASP B 1 860  ? 169.751 133.498 95.871  1.00 120.32 ? 849  ASP B N     1 
ATOM   4850 C CA    . ASP B 1 860  ? 169.288 132.125 96.024  1.00 120.32 ? 849  ASP B CA    1 
ATOM   4851 C C     . ASP B 1 860  ? 170.457 131.206 96.347  1.00 120.32 ? 849  ASP B C     1 
ATOM   4852 O O     . ASP B 1 860  ? 171.537 131.338 95.771  1.00 120.32 ? 849  ASP B O     1 
ATOM   4853 C CB    . ASP B 1 860  ? 168.575 131.637 94.758  1.00 120.32 ? 849  ASP B CB    1 
ATOM   4854 N N     . ILE B 1 861  ? 170.231 130.269 97.259  1.00 111.58 ? 850  ILE B N     1 
ATOM   4855 C CA    . ILE B 1 861  ? 171.247 129.275 97.587  1.00 111.58 ? 850  ILE B CA    1 
ATOM   4856 C C     . ILE B 1 861  ? 171.259 128.210 96.499  1.00 111.58 ? 850  ILE B C     1 
ATOM   4857 O O     . ILE B 1 861  ? 170.228 127.593 96.206  1.00 111.58 ? 850  ILE B O     1 
ATOM   4858 C CB    . ILE B 1 861  ? 170.984 128.660 98.969  1.00 111.58 ? 850  ILE B CB    1 
ATOM   4859 N N     . VAL B 1 862  ? 172.424 127.992 95.898  1.00 113.04 ? 851  VAL B N     1 
ATOM   4860 C CA    . VAL B 1 862  ? 172.571 127.036 94.806  1.00 113.04 ? 851  VAL B CA    1 
ATOM   4861 C C     . VAL B 1 862  ? 172.768 125.645 95.392  1.00 113.04 ? 851  VAL B C     1 
ATOM   4862 O O     . VAL B 1 862  ? 173.655 125.432 96.228  1.00 113.04 ? 851  VAL B O     1 
ATOM   4863 C CB    . VAL B 1 862  ? 173.744 127.420 93.890  1.00 113.04 ? 851  VAL B CB    1 
ATOM   4864 N N     . GLY B 1 863  ? 171.944 124.697 94.952  1.00 115.72 ? 852  GLY B N     1 
ATOM   4865 C CA    . GLY B 1 863  ? 172.019 123.348 95.473  1.00 115.72 ? 852  GLY B CA    1 
ATOM   4866 C C     . GLY B 1 863  ? 171.460 123.173 96.864  1.00 115.72 ? 852  GLY B C     1 
ATOM   4867 O O     . GLY B 1 863  ? 171.748 122.160 97.508  1.00 115.72 ? 852  GLY B O     1 
ATOM   4868 N N     . PHE B 1 864  ? 170.672 124.135 97.353  1.00 113.28 ? 853  PHE B N     1 
ATOM   4869 C CA    . PHE B 1 864  ? 170.142 124.047 98.709  1.00 113.28 ? 853  PHE B CA    1 
ATOM   4870 C C     . PHE B 1 864  ? 169.194 122.865 98.868  1.00 113.28 ? 853  PHE B C     1 
ATOM   4871 O O     . PHE B 1 864  ? 169.047 122.334 99.974  1.00 113.28 ? 853  PHE B O     1 
ATOM   4872 C CB    . PHE B 1 864  ? 169.434 125.350 99.077  1.00 113.28 ? 853  PHE B CB    1 
ATOM   4873 C CG    . PHE B 1 864  ? 168.989 125.416 100.510 1.00 113.28 ? 853  PHE B CG    1 
ATOM   4874 C CD1   . PHE B 1 864  ? 169.882 125.765 101.509 1.00 113.28 ? 853  PHE B CD1   1 
ATOM   4875 C CD2   . PHE B 1 864  ? 167.679 125.135 100.857 1.00 113.28 ? 853  PHE B CD2   1 
ATOM   4876 C CE1   . PHE B 1 864  ? 169.477 125.829 102.828 1.00 113.28 ? 853  PHE B CE1   1 
ATOM   4877 C CE2   . PHE B 1 864  ? 167.268 125.197 102.175 1.00 113.28 ? 853  PHE B CE2   1 
ATOM   4878 C CZ    . PHE B 1 864  ? 168.169 125.545 103.161 1.00 113.28 ? 853  PHE B CZ    1 
ATOM   4879 N N     . THR B 1 865  ? 168.546 122.440 97.782  1.00 115.30 ? 854  THR B N     1 
ATOM   4880 C CA    . THR B 1 865  ? 167.638 121.302 97.845  1.00 115.30 ? 854  THR B CA    1 
ATOM   4881 C C     . THR B 1 865  ? 168.364 119.981 98.060  1.00 115.30 ? 854  THR B C     1 
ATOM   4882 O O     . THR B 1 865  ? 167.720 118.996 98.437  1.00 115.30 ? 854  THR B O     1 
ATOM   4883 C CB    . THR B 1 865  ? 166.801 121.222 96.567  1.00 115.30 ? 854  THR B CB    1 
ATOM   4884 N N     . ALA B 1 866  ? 169.675 119.934 97.834  1.00 112.95 ? 855  ALA B N     1 
ATOM   4885 C CA    . ALA B 1 866  ? 170.467 118.731 98.057  1.00 112.95 ? 855  ALA B CA    1 
ATOM   4886 C C     . ALA B 1 866  ? 171.143 118.714 99.420  1.00 112.95 ? 855  ALA B C     1 
ATOM   4887 O O     . ALA B 1 866  ? 171.211 117.660 100.059 1.00 112.95 ? 855  ALA B O     1 
ATOM   4888 C CB    . ALA B 1 866  ? 171.526 118.582 96.961  1.00 112.95 ? 855  ALA B CB    1 
ATOM   4889 N N     . LEU B 1 867  ? 171.649 119.862 99.879  1.00 109.48 ? 856  LEU B N     1 
ATOM   4890 C CA    . LEU B 1 867  ? 172.250 119.925 101.207 1.00 109.48 ? 856  LEU B CA    1 
ATOM   4891 C C     . LEU B 1 867  ? 171.210 119.680 102.293 1.00 109.48 ? 856  LEU B C     1 
ATOM   4892 O O     . LEU B 1 867  ? 171.500 119.026 103.302 1.00 109.48 ? 856  LEU B O     1 
ATOM   4893 C CB    . LEU B 1 867  ? 172.932 121.278 101.410 1.00 109.48 ? 856  LEU B CB    1 
ATOM   4894 N N     . SER B 1 868  ? 169.995 120.193 102.104 1.00 113.40 ? 857  SER B N     1 
ATOM   4895 C CA    . SER B 1 868  ? 168.927 119.999 103.075 1.00 113.40 ? 857  SER B CA    1 
ATOM   4896 C C     . SER B 1 868  ? 168.261 118.635 102.959 1.00 113.40 ? 857  SER B C     1 
ATOM   4897 O O     . SER B 1 868  ? 167.490 118.265 103.851 1.00 113.40 ? 857  SER B O     1 
ATOM   4898 C CB    . SER B 1 868  ? 167.871 121.097 102.923 1.00 113.40 ? 857  SER B CB    1 
ATOM   4899 N N     . ALA B 1 869  ? 168.533 117.885 101.890 1.00 112.40 ? 858  ALA B N     1 
ATOM   4900 C CA    . ALA B 1 869  ? 167.934 116.562 101.744 1.00 112.40 ? 858  ALA B CA    1 
ATOM   4901 C C     . ALA B 1 869  ? 168.483 115.593 102.784 1.00 112.40 ? 858  ALA B C     1 
ATOM   4902 O O     . ALA B 1 869  ? 167.721 114.880 103.447 1.00 112.40 ? 858  ALA B O     1 
ATOM   4903 C CB    . ALA B 1 869  ? 168.172 116.032 100.331 1.00 112.40 ? 858  ALA B CB    1 
ATOM   4904 N N     . GLU B 1 870  ? 169.806 115.553 102.941 1.00 111.14 ? 859  GLU B N     1 
ATOM   4905 C CA    . GLU B 1 870  ? 170.452 114.682 103.921 1.00 111.14 ? 859  GLU B CA    1 
ATOM   4906 C C     . GLU B 1 870  ? 170.798 115.518 105.150 1.00 111.14 ? 859  GLU B C     1 
ATOM   4907 O O     . GLU B 1 870  ? 171.943 115.913 105.371 1.00 111.14 ? 859  GLU B O     1 
ATOM   4908 C CB    . GLU B 1 870  ? 171.685 114.015 103.319 1.00 111.14 ? 859  GLU B CB    1 
ATOM   4909 N N     . SER B 1 871  ? 169.779 115.786 105.963 1.00 105.87 ? 860  SER B N     1 
ATOM   4910 C CA    . SER B 1 871  ? 169.965 116.584 107.166 1.00 105.87 ? 860  SER B CA    1 
ATOM   4911 C C     . SER B 1 871  ? 168.843 116.282 108.146 1.00 105.87 ? 860  SER B C     1 
ATOM   4912 O O     . SER B 1 871  ? 167.705 116.022 107.748 1.00 105.87 ? 860  SER B O     1 
ATOM   4913 C CB    . SER B 1 871  ? 170.002 118.082 106.844 1.00 105.87 ? 860  SER B CB    1 
ATOM   4914 N N     . THR B 1 872  ? 169.182 116.319 109.432 1.00 103.94 ? 861  THR B N     1 
ATOM   4915 C CA    . THR B 1 872  ? 168.182 116.148 110.471 1.00 103.94 ? 861  THR B CA    1 
ATOM   4916 C C     . THR B 1 872  ? 167.267 117.371 110.522 1.00 103.94 ? 861  THR B C     1 
ATOM   4917 O O     . THR B 1 872  ? 167.681 118.480 110.173 1.00 103.94 ? 861  THR B O     1 
ATOM   4918 C CB    . THR B 1 872  ? 168.849 115.943 111.828 1.00 103.94 ? 861  THR B CB    1 
ATOM   4919 N N     . PRO B 1 873  ? 166.007 117.191 110.934 1.00 105.56 ? 862  PRO B N     1 
ATOM   4920 C CA    . PRO B 1 873  ? 165.102 118.351 111.021 1.00 105.56 ? 862  PRO B CA    1 
ATOM   4921 C C     . PRO B 1 873  ? 165.626 119.456 111.920 1.00 105.56 ? 862  PRO B C     1 
ATOM   4922 O O     . PRO B 1 873  ? 165.478 120.640 111.590 1.00 105.56 ? 862  PRO B O     1 
ATOM   4923 C CB    . PRO B 1 873  ? 163.806 117.736 111.565 1.00 105.56 ? 862  PRO B CB    1 
ATOM   4924 C CG    . PRO B 1 873  ? 163.866 116.309 111.133 1.00 105.56 ? 862  PRO B CG    1 
ATOM   4925 C CD    . PRO B 1 873  ? 165.314 115.929 111.244 1.00 105.56 ? 862  PRO B CD    1 
ATOM   4926 N N     . MET B 1 874  ? 166.245 119.106 113.049 1.00 106.45 ? 863  MET B N     1 
ATOM   4927 C CA    . MET B 1 874  ? 166.880 120.126 113.876 1.00 106.45 ? 863  MET B CA    1 
ATOM   4928 C C     . MET B 1 874  ? 168.083 120.732 113.165 1.00 106.45 ? 863  MET B C     1 
ATOM   4929 O O     . MET B 1 874  ? 168.301 121.948 113.225 1.00 106.45 ? 863  MET B O     1 
ATOM   4930 C CB    . MET B 1 874  ? 167.286 119.535 115.226 1.00 106.45 ? 863  MET B CB    1 
ATOM   4931 C CG    . MET B 1 874  ? 168.141 120.459 116.080 1.00 106.45 ? 863  MET B CG    1 
ATOM   4932 S SD    . MET B 1 874  ? 167.806 120.295 117.844 1.00 106.45 ? 863  MET B SD    1 
ATOM   4933 C CE    . MET B 1 874  ? 168.687 118.783 118.223 1.00 106.45 ? 863  MET B CE    1 
ATOM   4934 N N     . GLN B 1 875  ? 168.866 119.902 112.471 1.00 107.00 ? 864  GLN B N     1 
ATOM   4935 C CA    . GLN B 1 875  ? 170.008 120.396 111.713 1.00 107.00 ? 864  GLN B CA    1 
ATOM   4936 C C     . GLN B 1 875  ? 169.595 121.178 110.474 1.00 107.00 ? 864  GLN B C     1 
ATOM   4937 O O     . GLN B 1 875  ? 170.443 121.849 109.876 1.00 107.00 ? 864  GLN B O     1 
ATOM   4938 C CB    . GLN B 1 875  ? 170.914 119.231 111.308 1.00 107.00 ? 864  GLN B CB    1 
ATOM   4939 N N     . VAL B 1 876  ? 168.325 121.112 110.079 1.00 105.08 ? 865  VAL B N     1 
ATOM   4940 C CA    . VAL B 1 876  ? 167.823 121.928 108.981 1.00 105.08 ? 865  VAL B CA    1 
ATOM   4941 C C     . VAL B 1 876  ? 167.113 123.181 109.480 1.00 105.08 ? 865  VAL B C     1 
ATOM   4942 O O     . VAL B 1 876  ? 167.036 124.171 108.737 1.00 105.08 ? 865  VAL B O     1 
ATOM   4943 C CB    . VAL B 1 876  ? 166.884 121.113 108.068 1.00 105.08 ? 865  VAL B CB    1 
ATOM   4944 N N     . VAL B 1 877  ? 166.595 123.170 110.708 1.00 105.50 ? 866  VAL B N     1 
ATOM   4945 C CA    . VAL B 1 877  ? 166.015 124.375 111.289 1.00 105.50 ? 866  VAL B CA    1 
ATOM   4946 C C     . VAL B 1 877  ? 167.065 125.254 111.958 1.00 105.50 ? 866  VAL B C     1 
ATOM   4947 O O     . VAL B 1 877  ? 166.814 126.450 112.169 1.00 105.50 ? 866  VAL B O     1 
ATOM   4948 C CB    . VAL B 1 877  ? 164.913 124.023 112.304 1.00 105.50 ? 866  VAL B CB    1 
ATOM   4949 N N     . THR B 1 878  ? 168.228 124.703 112.297 1.00 110.51 ? 867  THR B N     1 
ATOM   4950 C CA    . THR B 1 878  ? 169.323 125.492 112.843 1.00 110.51 ? 867  THR B CA    1 
ATOM   4951 C C     . THR B 1 878  ? 170.249 126.039 111.766 1.00 110.51 ? 867  THR B C     1 
ATOM   4952 O O     . THR B 1 878  ? 171.192 126.767 112.091 1.00 110.51 ? 867  THR B O     1 
ATOM   4953 C CB    . THR B 1 878  ? 170.135 124.657 113.838 1.00 110.51 ? 867  THR B CB    1 
ATOM   4954 N N     . LEU B 1 879  ? 170.004 125.708 110.498 1.00 108.32 ? 868  LEU B N     1 
ATOM   4955 C CA    . LEU B 1 879  ? 170.779 126.253 109.393 1.00 108.32 ? 868  LEU B CA    1 
ATOM   4956 C C     . LEU B 1 879  ? 170.086 127.415 108.700 1.00 108.32 ? 868  LEU B C     1 
ATOM   4957 O O     . LEU B 1 879  ? 170.760 128.215 108.041 1.00 108.32 ? 868  LEU B O     1 
ATOM   4958 C CB    . LEU B 1 879  ? 171.081 125.159 108.361 1.00 108.32 ? 868  LEU B CB    1 
ATOM   4959 N N     . LEU B 1 880  ? 168.765 127.523 108.830 1.00 109.26 ? 869  LEU B N     1 
ATOM   4960 C CA    . LEU B 1 880  ? 168.023 128.646 108.273 1.00 109.26 ? 869  LEU B CA    1 
ATOM   4961 C C     . LEU B 1 880  ? 167.984 129.835 109.225 1.00 109.26 ? 869  LEU B C     1 
ATOM   4962 O O     . LEU B 1 880  ? 168.109 130.982 108.785 1.00 109.26 ? 869  LEU B O     1 
ATOM   4963 C CB    . LEU B 1 880  ? 166.598 128.213 107.918 1.00 109.26 ? 869  LEU B CB    1 
ATOM   4964 N N     . ASN B 1 881  ? 167.803 129.584 110.525 1.00 106.87 ? 870  ASN B N     1 
ATOM   4965 C CA    . ASN B 1 881  ? 167.790 130.675 111.495 1.00 106.87 ? 870  ASN B CA    1 
ATOM   4966 C C     . ASN B 1 881  ? 169.146 131.369 111.568 1.00 106.87 ? 870  ASN B C     1 
ATOM   4967 O O     . ASN B 1 881  ? 169.218 132.602 111.651 1.00 106.87 ? 870  ASN B O     1 
ATOM   4968 C CB    . ASN B 1 881  ? 167.381 130.147 112.870 1.00 106.87 ? 870  ASN B CB    1 
ATOM   4969 N N     . ASP B 1 882  ? 170.233 130.594 111.536 1.00 112.32 ? 871  ASP B N     1 
ATOM   4970 C CA    . ASP B 1 882  ? 171.564 131.189 111.546 1.00 112.32 ? 871  ASP B CA    1 
ATOM   4971 C C     . ASP B 1 882  ? 171.829 132.010 110.294 1.00 112.32 ? 871  ASP B C     1 
ATOM   4972 O O     . ASP B 1 882  ? 172.434 133.082 110.385 1.00 112.32 ? 871  ASP B O     1 
ATOM   4973 C CB    . ASP B 1 882  ? 172.628 130.100 111.690 1.00 112.32 ? 871  ASP B CB    1 
ATOM   4974 N N     . LEU B 1 883  ? 171.347 131.565 109.137 1.00 112.01 ? 872  LEU B N     1 
ATOM   4975 C CA    . LEU B 1 883  ? 171.498 132.359 107.928 1.00 112.01 ? 872  LEU B CA    1 
ATOM   4976 C C     . LEU B 1 883  ? 170.635 133.610 107.962 1.00 112.01 ? 872  LEU B C     1 
ATOM   4977 O O     . LEU B 1 883  ? 171.062 134.664 107.475 1.00 112.01 ? 872  LEU B O     1 
ATOM   4978 C CB    . LEU B 1 883  ? 171.149 131.520 106.695 1.00 112.01 ? 872  LEU B CB    1 
ATOM   4979 N N     . TYR B 1 884  ? 169.442 133.522 108.553 1.00 115.87 ? 873  TYR B N     1 
ATOM   4980 C CA    . TYR B 1 884  ? 168.617 134.710 108.719 1.00 115.87 ? 873  TYR B CA    1 
ATOM   4981 C C     . TYR B 1 884  ? 169.296 135.726 109.627 1.00 115.87 ? 873  TYR B C     1 
ATOM   4982 O O     . TYR B 1 884  ? 169.223 136.933 109.372 1.00 115.87 ? 873  TYR B O     1 
ATOM   4983 C CB    . TYR B 1 884  ? 167.248 134.327 109.281 1.00 115.87 ? 873  TYR B CB    1 
ATOM   4984 C CG    . TYR B 1 884  ? 166.264 133.886 108.222 1.00 115.87 ? 873  TYR B CG    1 
ATOM   4985 C CD1   . TYR B 1 884  ? 166.617 133.889 106.881 1.00 115.87 ? 873  TYR B CD1   1 
ATOM   4986 C CD2   . TYR B 1 884  ? 164.985 133.465 108.563 1.00 115.87 ? 873  TYR B CD2   1 
ATOM   4987 C CE1   . TYR B 1 884  ? 165.729 133.482 105.907 1.00 115.87 ? 873  TYR B CE1   1 
ATOM   4988 C CE2   . TYR B 1 884  ? 164.087 133.058 107.595 1.00 115.87 ? 873  TYR B CE2   1 
ATOM   4989 C CZ    . TYR B 1 884  ? 164.465 133.069 106.268 1.00 115.87 ? 873  TYR B CZ    1 
ATOM   4990 O OH    . TYR B 1 884  ? 163.575 132.665 105.300 1.00 115.87 ? 873  TYR B OH    1 
ATOM   4991 N N     . THR B 1 885  ? 169.967 135.261 110.680 1.00 113.33 ? 874  THR B N     1 
ATOM   4992 C CA    . THR B 1 885  ? 170.698 136.163 111.562 1.00 113.33 ? 874  THR B CA    1 
ATOM   4993 C C     . THR B 1 885  ? 172.042 136.590 110.986 1.00 113.33 ? 874  THR B C     1 
ATOM   4994 O O     . THR B 1 885  ? 172.660 137.520 111.518 1.00 113.33 ? 874  THR B O     1 
ATOM   4995 C CB    . THR B 1 885  ? 170.917 135.510 112.930 1.00 113.33 ? 874  THR B CB    1 
ATOM   4996 N N     . CYS B 1 886  ? 172.505 135.937 109.920 1.00 117.15 ? 875  CYS B N     1 
ATOM   4997 C CA    . CYS B 1 886  ? 173.743 136.321 109.257 1.00 117.15 ? 875  CYS B CA    1 
ATOM   4998 C C     . CYS B 1 886  ? 173.530 137.262 108.079 1.00 117.15 ? 875  CYS B C     1 
ATOM   4999 O O     . CYS B 1 886  ? 174.471 137.964 107.694 1.00 117.15 ? 875  CYS B O     1 
ATOM   5000 C CB    . CYS B 1 886  ? 174.493 135.073 108.774 1.00 117.15 ? 875  CYS B CB    1 
ATOM   5001 N N     . PHE B 1 887  ? 172.330 137.297 107.500 1.00 115.11 ? 876  PHE B N     1 
ATOM   5002 C CA    . PHE B 1 887  ? 172.015 138.269 106.458 1.00 115.11 ? 876  PHE B CA    1 
ATOM   5003 C C     . PHE B 1 887  ? 171.270 139.492 106.974 1.00 115.11 ? 876  PHE B C     1 
ATOM   5004 O O     . PHE B 1 887  ? 171.379 140.564 106.370 1.00 115.11 ? 876  PHE B O     1 
ATOM   5005 C CB    . PHE B 1 887  ? 171.187 137.626 105.338 1.00 115.11 ? 876  PHE B CB    1 
ATOM   5006 C CG    . PHE B 1 887  ? 171.949 136.636 104.499 1.00 115.11 ? 876  PHE B CG    1 
ATOM   5007 C CD1   . PHE B 1 887  ? 172.785 137.071 103.485 1.00 115.11 ? 876  PHE B CD1   1 
ATOM   5008 C CD2   . PHE B 1 887  ? 171.802 135.275 104.699 1.00 115.11 ? 876  PHE B CD2   1 
ATOM   5009 C CE1   . PHE B 1 887  ? 173.479 136.165 102.704 1.00 115.11 ? 876  PHE B CE1   1 
ATOM   5010 C CE2   . PHE B 1 887  ? 172.491 134.365 103.923 1.00 115.11 ? 876  PHE B CE2   1 
ATOM   5011 C CZ    . PHE B 1 887  ? 173.330 134.811 102.923 1.00 115.11 ? 876  PHE B CZ    1 
ATOM   5012 N N     . ASP B 1 888  ? 170.514 139.368 108.067 1.00 115.84 ? 877  ASP B N     1 
ATOM   5013 C CA    . ASP B 1 888  ? 169.751 140.504 108.574 1.00 115.84 ? 877  ASP B CA    1 
ATOM   5014 C C     . ASP B 1 888  ? 170.629 141.569 109.216 1.00 115.84 ? 877  ASP B C     1 
ATOM   5015 O O     . ASP B 1 888  ? 170.136 142.667 109.493 1.00 115.84 ? 877  ASP B O     1 
ATOM   5016 C CB    . ASP B 1 888  ? 168.702 140.033 109.583 1.00 115.84 ? 877  ASP B CB    1 
ATOM   5017 N N     . ALA B 1 889  ? 171.905 141.276 109.460 1.00 113.92 ? 878  ALA B N     1 
ATOM   5018 C CA    . ALA B 1 889  ? 172.812 142.264 110.027 1.00 113.92 ? 878  ALA B CA    1 
ATOM   5019 C C     . ALA B 1 889  ? 173.567 143.041 108.960 1.00 113.92 ? 878  ALA B C     1 
ATOM   5020 O O     . ALA B 1 889  ? 173.960 144.188 109.202 1.00 113.92 ? 878  ALA B O     1 
ATOM   5021 C CB    . ALA B 1 889  ? 173.807 141.586 110.972 1.00 113.92 ? 878  ALA B CB    1 
ATOM   5022 N N     . VAL B 1 890  ? 173.774 142.449 107.784 1.00 114.01 ? 879  VAL B N     1 
ATOM   5023 C CA    . VAL B 1 890  ? 174.452 143.151 106.702 1.00 114.01 ? 879  VAL B CA    1 
ATOM   5024 C C     . VAL B 1 890  ? 173.484 143.911 105.802 1.00 114.01 ? 879  VAL B C     1 
ATOM   5025 O O     . VAL B 1 890  ? 173.914 144.812 105.069 1.00 114.01 ? 879  VAL B O     1 
ATOM   5026 C CB    . VAL B 1 890  ? 175.289 142.176 105.855 1.00 114.01 ? 879  VAL B CB    1 
ATOM   5027 N N     . ILE B 1 891  ? 172.190 143.578 105.838 1.00 110.31 ? 880  ILE B N     1 
ATOM   5028 C CA    . ILE B 1 891  ? 171.205 144.299 105.034 1.00 110.31 ? 880  ILE B CA    1 
ATOM   5029 C C     . ILE B 1 891  ? 170.742 145.585 105.694 1.00 110.31 ? 880  ILE B C     1 
ATOM   5030 O O     . ILE B 1 891  ? 170.042 146.380 105.054 1.00 110.31 ? 880  ILE B O     1 
ATOM   5031 C CB    . ILE B 1 891  ? 169.979 143.415 104.739 1.00 110.31 ? 880  ILE B CB    1 
ATOM   5032 N N     . ASP B 1 892  ? 171.110 145.814 106.952 1.00 112.18 ? 881  ASP B N     1 
ATOM   5033 C CA    . ASP B 1 892  ? 170.756 147.033 107.664 1.00 112.18 ? 881  ASP B CA    1 
ATOM   5034 C C     . ASP B 1 892  ? 171.837 148.101 107.580 1.00 112.18 ? 881  ASP B C     1 
ATOM   5035 O O     . ASP B 1 892  ? 171.659 149.189 108.135 1.00 112.18 ? 881  ASP B O     1 
ATOM   5036 C CB    . ASP B 1 892  ? 170.457 146.717 109.134 1.00 112.18 ? 881  ASP B CB    1 
ATOM   5037 N N     . ASN B 1 893  ? 172.949 147.819 106.903 1.00 107.19 ? 882  ASN B N     1 
ATOM   5038 C CA    . ASN B 1 893  ? 174.041 148.770 106.757 1.00 107.19 ? 882  ASN B CA    1 
ATOM   5039 C C     . ASN B 1 893  ? 174.011 149.495 105.418 1.00 107.19 ? 882  ASN B C     1 
ATOM   5040 O O     . ASN B 1 893  ? 174.971 150.195 105.082 1.00 107.19 ? 882  ASN B O     1 
ATOM   5041 C CB    . ASN B 1 893  ? 175.385 148.061 106.936 1.00 107.19 ? 882  ASN B CB    1 
ATOM   5042 N N     . PHE B 1 894  ? 172.935 149.345 104.650 1.00 107.00 ? 883  PHE B N     1 
ATOM   5043 C CA    . PHE B 1 894  ? 172.792 149.985 103.352 1.00 107.00 ? 883  PHE B CA    1 
ATOM   5044 C C     . PHE B 1 894  ? 171.444 150.692 103.288 1.00 107.00 ? 883  PHE B C     1 
ATOM   5045 O O     . PHE B 1 894  ? 170.699 150.751 104.270 1.00 107.00 ? 883  PHE B O     1 
ATOM   5046 C CB    . PHE B 1 894  ? 172.922 148.966 102.212 1.00 107.00 ? 883  PHE B CB    1 
ATOM   5047 C CG    . PHE B 1 894  ? 174.320 148.467 102.001 1.00 107.00 ? 883  PHE B CG    1 
ATOM   5048 C CD1   . PHE B 1 894  ? 174.834 147.454 102.791 1.00 107.00 ? 883  PHE B CD1   1 
ATOM   5049 C CD2   . PHE B 1 894  ? 175.118 149.006 101.007 1.00 107.00 ? 883  PHE B CD2   1 
ATOM   5050 C CE1   . PHE B 1 894  ? 176.120 146.990 102.597 1.00 107.00 ? 883  PHE B CE1   1 
ATOM   5051 C CE2   . PHE B 1 894  ? 176.405 148.547 100.807 1.00 107.00 ? 883  PHE B CE2   1 
ATOM   5052 C CZ    . PHE B 1 894  ? 176.907 147.538 101.603 1.00 107.00 ? 883  PHE B CZ    1 
ATOM   5053 N N     . ASP B 1 895  ? 171.133 151.234 102.114 1.00 108.03 ? 884  ASP B N     1 
ATOM   5054 C CA    . ASP B 1 895  ? 169.851 151.879 101.852 1.00 108.03 ? 884  ASP B CA    1 
ATOM   5055 C C     . ASP B 1 895  ? 169.101 151.010 100.847 1.00 108.03 ? 884  ASP B C     1 
ATOM   5056 O O     . ASP B 1 895  ? 169.150 151.231 99.636  1.00 108.03 ? 884  ASP B O     1 
ATOM   5057 C CB    . ASP B 1 895  ? 170.049 153.308 101.337 1.00 108.03 ? 884  ASP B CB    1 
ATOM   5058 N N     . VAL B 1 896  ? 168.396 150.005 101.368 1.00 97.90  ? 885  VAL B N     1 
ATOM   5059 C CA    . VAL B 1 896  ? 167.630 149.073 100.551 1.00 97.90  ? 885  VAL B CA    1 
ATOM   5060 C C     . VAL B 1 896  ? 166.483 148.543 101.396 1.00 97.90  ? 885  VAL B C     1 
ATOM   5061 O O     . VAL B 1 896  ? 166.477 148.668 102.622 1.00 97.90  ? 885  VAL B O     1 
ATOM   5062 C CB    . VAL B 1 896  ? 168.496 147.908 100.017 1.00 97.90  ? 885  VAL B CB    1 
ATOM   5063 N N     . TYR B 1 897  ? 165.502 147.943 100.729 1.00 102.18 ? 886  TYR B N     1 
ATOM   5064 C CA    . TYR B 1 897  ? 164.312 147.432 101.389 1.00 102.18 ? 886  TYR B CA    1 
ATOM   5065 C C     . TYR B 1 897  ? 164.125 145.951 101.098 1.00 102.18 ? 886  TYR B C     1 
ATOM   5066 O O     . TYR B 1 897  ? 164.372 145.489 99.979  1.00 102.18 ? 886  TYR B O     1 
ATOM   5067 C CB    . TYR B 1 897  ? 163.061 148.195 100.952 1.00 102.18 ? 886  TYR B CB    1 
ATOM   5068 C CG    . TYR B 1 897  ? 161.840 147.846 101.767 1.00 102.18 ? 886  TYR B CG    1 
ATOM   5069 C CD1   . TYR B 1 897  ? 161.778 148.136 103.123 1.00 102.18 ? 886  TYR B CD1   1 
ATOM   5070 C CD2   . TYR B 1 897  ? 160.753 147.211 101.183 1.00 102.18 ? 886  TYR B CD2   1 
ATOM   5071 C CE1   . TYR B 1 897  ? 160.665 147.812 103.872 1.00 102.18 ? 886  TYR B CE1   1 
ATOM   5072 C CE2   . TYR B 1 897  ? 159.635 146.884 101.923 1.00 102.18 ? 886  TYR B CE2   1 
ATOM   5073 C CZ    . TYR B 1 897  ? 159.597 147.185 103.266 1.00 102.18 ? 886  TYR B CZ    1 
ATOM   5074 O OH    . TYR B 1 897  ? 158.484 146.860 104.006 1.00 102.18 ? 886  TYR B OH    1 
ATOM   5075 N N     . LYS B 1 898  ? 163.695 145.214 102.117 1.00 102.58 ? 887  LYS B N     1 
ATOM   5076 C CA    . LYS B 1 898  ? 163.249 143.837 101.966 1.00 102.58 ? 887  LYS B CA    1 
ATOM   5077 C C     . LYS B 1 898  ? 161.728 143.798 102.074 1.00 102.58 ? 887  LYS B C     1 
ATOM   5078 O O     . LYS B 1 898  ? 161.150 144.361 103.011 1.00 102.58 ? 887  LYS B O     1 
ATOM   5079 C CB    . LYS B 1 898  ? 163.909 142.925 103.007 1.00 102.58 ? 887  LYS B CB    1 
ATOM   5080 C CG    . LYS B 1 898  ? 163.440 143.115 104.444 1.00 102.58 ? 887  LYS B CG    1 
ATOM   5081 C CD    . LYS B 1 898  ? 164.064 142.094 105.383 1.00 102.58 ? 887  LYS B CD    1 
ATOM   5082 C CE    . LYS B 1 898  ? 163.920 140.680 104.845 1.00 102.58 ? 887  LYS B CE    1 
ATOM   5083 N NZ    . LYS B 1 898  ? 164.223 139.661 105.888 1.00 102.58 ? 887  LYS B NZ    1 
ATOM   5084 N N     . VAL B 1 899  ? 161.083 143.179 101.091 1.00 107.81 ? 888  VAL B N     1 
ATOM   5085 C CA    . VAL B 1 899  ? 159.630 143.118 101.040 1.00 107.81 ? 888  VAL B CA    1 
ATOM   5086 C C     . VAL B 1 899  ? 159.112 141.722 101.360 1.00 107.81 ? 888  VAL B C     1 
ATOM   5087 O O     . VAL B 1 899  ? 158.040 141.577 101.948 1.00 107.81 ? 888  VAL B O     1 
ATOM   5088 C CB    . VAL B 1 899  ? 159.121 143.599 99.664  1.00 107.81 ? 888  VAL B CB    1 
ATOM   5089 N N     . GLU B 1 900  ? 159.854 140.684 100.980 1.00 115.95 ? 889  GLU B N     1 
ATOM   5090 C CA    . GLU B 1 900  ? 159.430 139.318 101.239 1.00 115.95 ? 889  GLU B CA    1 
ATOM   5091 C C     . GLU B 1 900  ? 160.653 138.421 101.352 1.00 115.95 ? 889  GLU B C     1 
ATOM   5092 O O     . GLU B 1 900  ? 161.687 138.674 100.729 1.00 115.95 ? 889  GLU B O     1 
ATOM   5093 C CB    . GLU B 1 900  ? 158.494 138.801 100.140 1.00 115.95 ? 889  GLU B CB    1 
ATOM   5094 N N     . THR B 1 901  ? 160.520 137.368 102.157 1.00 121.96 ? 890  THR B N     1 
ATOM   5095 C CA    . THR B 1 901  ? 161.574 136.370 102.336 1.00 121.96 ? 890  THR B CA    1 
ATOM   5096 C C     . THR B 1 901  ? 160.893 135.008 102.422 1.00 121.96 ? 890  THR B C     1 
ATOM   5097 O O     . THR B 1 901  ? 160.319 134.660 103.458 1.00 121.96 ? 890  THR B O     1 
ATOM   5098 C CB    . THR B 1 901  ? 162.409 136.654 103.579 1.00 121.96 ? 890  THR B CB    1 
ATOM   5099 N N     . ILE B 1 902  ? 160.961 134.243 101.338 1.00 127.88 ? 891  ILE B N     1 
ATOM   5100 C CA    . ILE B 1 902  ? 160.286 132.955 101.232 1.00 127.88 ? 891  ILE B CA    1 
ATOM   5101 C C     . ILE B 1 902  ? 161.362 131.877 101.242 1.00 127.88 ? 891  ILE B C     1 
ATOM   5102 O O     . ILE B 1 902  ? 162.024 131.632 100.227 1.00 127.88 ? 891  ILE B O     1 
ATOM   5103 C CB    . ILE B 1 902  ? 159.413 132.867 99.976  1.00 127.88 ? 891  ILE B CB    1 
ATOM   5104 N N     . GLY B 1 903  ? 161.539 131.227 102.389 1.00 126.59 ? 892  GLY B N     1 
ATOM   5105 C CA    . GLY B 1 903  ? 162.482 130.133 102.501 1.00 126.59 ? 892  GLY B CA    1 
ATOM   5106 C C     . GLY B 1 903  ? 163.930 130.561 102.384 1.00 126.59 ? 892  GLY B C     1 
ATOM   5107 O O     . GLY B 1 903  ? 164.397 131.417 103.141 1.00 126.59 ? 892  GLY B O     1 
ATOM   5108 N N     . ASP B 1 904  ? 164.650 129.968 101.435 1.00 126.23 ? 893  ASP B N     1 
ATOM   5109 C CA    . ASP B 1 904  ? 166.062 130.252 101.228 1.00 126.23 ? 893  ASP B CA    1 
ATOM   5110 C C     . ASP B 1 904  ? 166.302 131.259 100.112 1.00 126.23 ? 893  ASP B C     1 
ATOM   5111 O O     . ASP B 1 904  ? 167.443 131.415 99.667  1.00 126.23 ? 893  ASP B O     1 
ATOM   5112 C CB    . ASP B 1 904  ? 166.822 128.957 100.932 1.00 126.23 ? 893  ASP B CB    1 
ATOM   5113 N N     . ALA B 1 905  ? 165.259 131.940 99.648  1.00 128.52 ? 894  ALA B N     1 
ATOM   5114 C CA    . ALA B 1 905  ? 165.373 132.917 98.577  1.00 128.52 ? 894  ALA B CA    1 
ATOM   5115 C C     . ALA B 1 905  ? 165.131 134.318 99.122  1.00 128.52 ? 894  ALA B C     1 
ATOM   5116 O O     . ALA B 1 905  ? 164.250 134.524 99.964  1.00 128.52 ? 894  ALA B O     1 
ATOM   5117 C CB    . ALA B 1 905  ? 164.384 132.613 97.449  1.00 128.52 ? 894  ALA B CB    1 
ATOM   5118 N N     . TYR B 1 906  ? 165.911 135.249 98.606  1.00 124.22 ? 895  TYR B N     1 
ATOM   5119 C CA    . TYR B 1 906  ? 165.747 136.640 99.053  1.00 124.22 ? 895  TYR B CA    1 
ATOM   5120 C C     . TYR B 1 906  ? 165.384 137.476 97.839  1.00 124.22 ? 895  TYR B C     1 
ATOM   5121 O O     . TYR B 1 906  ? 165.748 137.091 96.722  1.00 124.22 ? 895  TYR B O     1 
ATOM   5122 C CB    . TYR B 1 906  ? 167.061 137.124 99.647  1.00 124.22 ? 895  TYR B CB    1 
ATOM   5123 C CG    . TYR B 1 906  ? 166.992 137.226 101.139 1.00 124.22 ? 895  TYR B CG    1 
ATOM   5124 C CD1   . TYR B 1 906  ? 165.953 136.634 101.815 1.00 124.22 ? 895  TYR B CD1   1 
ATOM   5125 C CD2   . TYR B 1 906  ? 167.938 137.920 101.862 1.00 124.22 ? 895  TYR B CD2   1 
ATOM   5126 C CE1   . TYR B 1 906  ? 165.858 136.715 103.189 1.00 124.22 ? 895  TYR B CE1   1 
ATOM   5127 C CE2   . TYR B 1 906  ? 167.858 138.015 103.237 1.00 124.22 ? 895  TYR B CE2   1 
ATOM   5128 C CZ    . TYR B 1 906  ? 166.812 137.409 103.900 1.00 124.22 ? 895  TYR B CZ    1 
ATOM   5129 O OH    . TYR B 1 906  ? 166.708 137.485 105.254 1.00 124.22 ? 895  TYR B OH    1 
ATOM   5130 N N     . MET B 1 907  ? 164.619 138.533 98.078  1.00 111.20 ? 896  MET B N     1 
ATOM   5131 C CA    . MET B 1 907  ? 164.276 139.525 97.066  1.00 111.20 ? 896  MET B CA    1 
ATOM   5132 C C     . MET B 1 907  ? 164.299 140.885 97.743  1.00 111.20 ? 896  MET B C     1 
ATOM   5133 O O     . MET B 1 907  ? 163.649 141.078 98.774  1.00 111.20 ? 896  MET B O     1 
ATOM   5134 C CB    . MET B 1 907  ? 162.912 139.213 96.427  1.00 111.20 ? 896  MET B CB    1 
ATOM   5135 C CG    . MET B 1 907  ? 162.176 140.336 95.668  1.00 111.20 ? 896  MET B CG    1 
ATOM   5136 S SD    . MET B 1 907  ? 161.554 141.753 96.596  1.00 111.20 ? 896  MET B SD    1 
ATOM   5137 C CE    . MET B 1 907  ? 160.384 140.931 97.672  1.00 111.20 ? 896  MET B CE    1 
ATOM   5138 N N     . VAL B 1 908  ? 165.060 141.816 97.173  1.00 101.56 ? 897  VAL B N     1 
ATOM   5139 C CA    . VAL B 1 908  ? 165.282 143.129 97.767  1.00 101.56 ? 897  VAL B CA    1 
ATOM   5140 C C     . VAL B 1 908  ? 165.043 144.195 96.708  1.00 101.56 ? 897  VAL B C     1 
ATOM   5141 O O     . VAL B 1 908  ? 165.474 144.047 95.560  1.00 101.56 ? 897  VAL B O     1 
ATOM   5142 C CB    . VAL B 1 908  ? 166.701 143.257 98.352  1.00 101.56 ? 897  VAL B CB    1 
ATOM   5143 N N     . VAL B 1 909  ? 164.354 145.264 97.090  1.00 93.78  ? 898  VAL B N     1 
ATOM   5144 C CA    . VAL B 1 909  ? 164.105 146.383 96.195  1.00 93.78  ? 898  VAL B CA    1 
ATOM   5145 C C     . VAL B 1 909  ? 164.911 147.583 96.673  1.00 93.78  ? 898  VAL B C     1 
ATOM   5146 O O     . VAL B 1 909  ? 165.290 147.688 97.844  1.00 93.78  ? 898  VAL B O     1 
ATOM   5147 C CB    . VAL B 1 909  ? 162.605 146.730 96.103  1.00 93.78  ? 898  VAL B CB    1 
ATOM   5148 N N     . SER B 1 910  ? 165.175 148.500 95.745  1.00 95.15  ? 899  SER B N     1 
ATOM   5149 C CA    . SER B 1 910  ? 165.925 149.713 96.046  1.00 95.15  ? 899  SER B CA    1 
ATOM   5150 C C     . SER B 1 910  ? 165.142 150.931 95.581  1.00 95.15  ? 899  SER B C     1 
ATOM   5151 O O     . SER B 1 910  ? 164.683 150.979 94.435  1.00 95.15  ? 899  SER B O     1 
ATOM   5152 C CB    . SER B 1 910  ? 167.304 149.687 95.379  1.00 95.15  ? 899  SER B CB    1 
ATOM   5153 N N     . GLY B 1 911  ? 164.992 151.912 96.471  1.00 90.32  ? 900  GLY B N     1 
ATOM   5154 C CA    . GLY B 1 911  ? 164.352 153.167 96.138  1.00 90.32  ? 900  GLY B CA    1 
ATOM   5155 C C     . GLY B 1 911  ? 162.840 153.148 96.119  1.00 90.32  ? 900  GLY B C     1 
ATOM   5156 O O     . GLY B 1 911  ? 162.232 154.169 95.774  1.00 90.32  ? 900  GLY B O     1 
ATOM   5157 N N     . LEU B 1 912  ? 162.213 152.026 96.471  1.00 89.23  ? 901  LEU B N     1 
ATOM   5158 C CA    . LEU B 1 912  ? 160.755 151.935 96.402  1.00 89.23  ? 901  LEU B CA    1 
ATOM   5159 C C     . LEU B 1 912  ? 160.038 152.910 97.330  1.00 89.23  ? 901  LEU B C     1 
ATOM   5160 O O     . LEU B 1 912  ? 159.123 153.609 96.860  1.00 89.23  ? 901  LEU B O     1 
ATOM   5161 C CB    . LEU B 1 912  ? 160.321 150.491 96.673  1.00 89.23  ? 901  LEU B CB    1 
ATOM   5162 N N     . PRO B 1 913  ? 160.370 153.013 98.636  1.00 88.63  ? 902  PRO B N     1 
ATOM   5163 C CA    . PRO B 1 913  ? 159.590 153.902 99.512  1.00 88.63  ? 902  PRO B CA    1 
ATOM   5164 C C     . PRO B 1 913  ? 159.701 155.369 99.133  1.00 88.63  ? 902  PRO B C     1 
ATOM   5165 O O     . PRO B 1 913  ? 158.687 156.037 98.907  1.00 88.63  ? 902  PRO B O     1 
ATOM   5166 C CB    . PRO B 1 913  ? 160.187 153.639 100.902 1.00 88.63  ? 902  PRO B CB    1 
ATOM   5167 C CG    . PRO B 1 913  ? 160.888 152.327 100.778 1.00 88.63  ? 902  PRO B CG    1 
ATOM   5168 C CD    . PRO B 1 913  ? 161.434 152.333 99.393  1.00 88.63  ? 902  PRO B CD    1 
ATOM   5169 N N     . VAL B 1 914  ? 160.927 155.880 99.059  1.00 90.63  ? 903  VAL B N     1 
ATOM   5170 C CA    . VAL B 1 914  ? 161.188 157.276 98.735  1.00 90.63  ? 903  VAL B CA    1 
ATOM   5171 C C     . VAL B 1 914  ? 162.049 157.322 97.482  1.00 90.63  ? 903  VAL B C     1 
ATOM   5172 O O     . VAL B 1 914  ? 163.077 156.640 97.406  1.00 90.63  ? 903  VAL B O     1 
ATOM   5173 C CB    . VAL B 1 914  ? 161.874 158.014 99.899  1.00 90.63  ? 903  VAL B CB    1 
ATOM   5174 N N     . ARG B 1 915  ? 161.623 158.116 96.503  1.00 91.56  ? 904  ARG B N     1 
ATOM   5175 C CA    . ARG B 1 915  ? 162.374 158.245 95.262  1.00 91.56  ? 904  ARG B CA    1 
ATOM   5176 C C     . ARG B 1 915  ? 163.756 158.824 95.539  1.00 91.56  ? 904  ARG B C     1 
ATOM   5177 O O     . ARG B 1 915  ? 163.894 159.816 96.260  1.00 91.56  ? 904  ARG B O     1 
ATOM   5178 C CB    . ARG B 1 915  ? 161.605 159.129 94.280  1.00 91.56  ? 904  ARG B CB    1 
ATOM   5179 C CG    . ARG B 1 915  ? 160.095 158.958 94.370  1.00 91.56  ? 904  ARG B CG    1 
ATOM   5180 C CD    . ARG B 1 915  ? 159.351 160.016 93.573  1.00 91.56  ? 904  ARG B CD    1 
ATOM   5181 N NE    . ARG B 1 915  ? 159.653 159.947 92.149  1.00 91.56  ? 904  ARG B NE    1 
ATOM   5182 C CZ    . ARG B 1 915  ? 159.853 161.004 91.374  1.00 91.56  ? 904  ARG B CZ    1 
ATOM   5183 N NH1   . ARG B 1 915  ? 159.788 162.235 91.854  1.00 91.56  ? 904  ARG B NH1   1 
ATOM   5184 N NH2   . ARG B 1 915  ? 160.123 160.822 90.084  1.00 91.56  ? 904  ARG B NH2   1 
ATOM   5185 N N     . ASN B 1 916  ? 164.783 158.196 94.963  1.00 93.44  ? 905  ASN B N     1 
ATOM   5186 C CA    . ASN B 1 916  ? 166.168 158.584 95.205  1.00 93.44  ? 905  ASN B CA    1 
ATOM   5187 C C     . ASN B 1 916  ? 166.901 158.946 93.918  1.00 93.44  ? 905  ASN B C     1 
ATOM   5188 O O     . ASN B 1 916  ? 168.131 159.053 93.921  1.00 93.44  ? 905  ASN B O     1 
ATOM   5189 C CB    . ASN B 1 916  ? 166.912 157.470 95.942  1.00 93.44  ? 905  ASN B CB    1 
ATOM   5190 N N     . GLY B 1 917  ? 166.172 159.145 92.823  1.00 94.79  ? 906  GLY B N     1 
ATOM   5191 C CA    . GLY B 1 917  ? 166.812 159.526 91.574  1.00 94.79  ? 906  GLY B CA    1 
ATOM   5192 C C     . GLY B 1 917  ? 167.754 158.450 91.072  1.00 94.79  ? 906  GLY B C     1 
ATOM   5193 O O     . GLY B 1 917  ? 167.412 157.263 91.022  1.00 94.79  ? 906  GLY B O     1 
ATOM   5194 N N     . ARG B 1 918  ? 168.963 158.864 90.695  1.00 97.71  ? 907  ARG B N     1 
ATOM   5195 C CA    . ARG B 1 918  ? 169.966 157.968 90.137  1.00 97.71  ? 907  ARG B CA    1 
ATOM   5196 C C     . ARG B 1 918  ? 170.851 157.332 91.203  1.00 97.71  ? 907  ARG B C     1 
ATOM   5197 O O     . ARG B 1 918  ? 171.963 156.893 90.890  1.00 97.71  ? 907  ARG B O     1 
ATOM   5198 C CB    . ARG B 1 918  ? 170.829 158.715 89.118  1.00 97.71  ? 907  ARG B CB    1 
ATOM   5199 N N     . LEU B 1 919  ? 170.387 157.274 92.452  1.00 100.75 ? 908  LEU B N     1 
ATOM   5200 C CA    . LEU B 1 919  ? 171.157 156.664 93.527  1.00 100.75 ? 908  LEU B CA    1 
ATOM   5201 C C     . LEU B 1 919  ? 170.735 155.235 93.836  1.00 100.75 ? 908  LEU B C     1 
ATOM   5202 O O     . LEU B 1 919  ? 171.544 154.473 94.379  1.00 100.75 ? 908  LEU B O     1 
ATOM   5203 C CB    . LEU B 1 919  ? 171.044 157.506 94.805  1.00 100.75 ? 908  LEU B CB    1 
ATOM   5204 N N     . HIS B 1 920  ? 169.502 154.852 93.495  1.00 102.88 ? 909  HIS B N     1 
ATOM   5205 C CA    . HIS B 1 920  ? 169.030 153.505 93.802  1.00 102.88 ? 909  HIS B CA    1 
ATOM   5206 C C     . HIS B 1 920  ? 169.869 152.451 93.092  1.00 102.88 ? 909  HIS B C     1 
ATOM   5207 O O     . HIS B 1 920  ? 170.197 151.412 93.676  1.00 102.88 ? 909  HIS B O     1 
ATOM   5208 C CB    . HIS B 1 920  ? 167.557 153.365 93.421  1.00 102.88 ? 909  HIS B CB    1 
ATOM   5209 N N     . ALA B 1 921  ? 170.229 152.702 91.833  1.00 105.06 ? 910  ALA B N     1 
ATOM   5210 C CA    . ALA B 1 921  ? 171.091 151.779 91.107  1.00 105.06 ? 910  ALA B CA    1 
ATOM   5211 C C     . ALA B 1 921  ? 172.517 151.765 91.639  1.00 105.06 ? 910  ALA B C     1 
ATOM   5212 O O     . ALA B 1 921  ? 173.278 150.856 91.291  1.00 105.06 ? 910  ALA B O     1 
ATOM   5213 C CB    . ALA B 1 921  ? 171.098 152.127 89.618  1.00 105.06 ? 910  ALA B CB    1 
ATOM   5214 N N     . CYS B 1 922  ? 172.895 152.738 92.466  1.00 108.18 ? 911  CYS B N     1 
ATOM   5215 C CA    . CYS B 1 922  ? 174.222 152.785 93.062  1.00 108.18 ? 911  CYS B CA    1 
ATOM   5216 C C     . CYS B 1 922  ? 174.231 152.284 94.499  1.00 108.18 ? 911  CYS B C     1 
ATOM   5217 O O     . CYS B 1 922  ? 175.273 152.345 95.160  1.00 108.18 ? 911  CYS B O     1 
ATOM   5218 C CB    . CYS B 1 922  ? 174.778 154.209 93.000  1.00 108.18 ? 911  CYS B CB    1 
ATOM   5219 N N     . GLU B 1 923  ? 173.103 151.788 94.992  1.00 109.45 ? 912  GLU B N     1 
ATOM   5220 C CA    . GLU B 1 923  ? 173.002 151.253 96.344  1.00 109.45 ? 912  GLU B CA    1 
ATOM   5221 C C     . GLU B 1 923  ? 172.697 149.766 96.371  1.00 109.45 ? 912  GLU B C     1 
ATOM   5222 O O     . GLU B 1 923  ? 173.203 149.054 97.241  1.00 109.45 ? 912  GLU B O     1 
ATOM   5223 C CB    . GLU B 1 923  ? 171.924 152.009 97.134  1.00 109.45 ? 912  GLU B CB    1 
ATOM   5224 N N     . VAL B 1 924  ? 171.881 149.273 95.435  1.00 108.97 ? 913  VAL B N     1 
ATOM   5225 C CA    . VAL B 1 924  ? 171.614 147.842 95.350  1.00 108.97 ? 913  VAL B CA    1 
ATOM   5226 C C     . VAL B 1 924  ? 172.800 147.063 94.807  1.00 108.97 ? 913  VAL B C     1 
ATOM   5227 O O     . VAL B 1 924  ? 172.797 145.828 94.863  1.00 108.97 ? 913  VAL B O     1 
ATOM   5228 C CB    . VAL B 1 924  ? 170.374 147.569 94.476  1.00 108.97 ? 913  VAL B CB    1 
ATOM   5229 N N     . ALA B 1 925  ? 173.814 147.752 94.288  1.00 107.10 ? 914  ALA B N     1 
ATOM   5230 C CA    . ALA B 1 925  ? 175.020 147.105 93.791  1.00 107.10 ? 914  ALA B CA    1 
ATOM   5231 C C     . ALA B 1 925  ? 176.145 147.079 94.813  1.00 107.10 ? 914  ALA B C     1 
ATOM   5232 O O     . ALA B 1 925  ? 176.920 146.117 94.838  1.00 107.10 ? 914  ALA B O     1 
ATOM   5233 C CB    . ALA B 1 925  ? 175.513 147.803 92.519  1.00 107.10 ? 914  ALA B CB    1 
ATOM   5234 N N     . ARG B 1 926  ? 176.253 148.110 95.655  1.00 107.29 ? 915  ARG B N     1 
ATOM   5235 C CA    . ARG B 1 926  ? 177.260 148.094 96.709  1.00 107.29 ? 915  ARG B CA    1 
ATOM   5236 C C     . ARG B 1 926  ? 176.963 147.020 97.745  1.00 107.29 ? 915  ARG B C     1 
ATOM   5237 O O     . ARG B 1 926  ? 177.890 146.469 98.349  1.00 107.29 ? 915  ARG B O     1 
ATOM   5238 C CB    . ARG B 1 926  ? 177.348 149.467 97.375  1.00 107.29 ? 915  ARG B CB    1 
ATOM   5239 N N     . MET B 1 927  ? 175.686 146.706 97.960  1.00 106.65 ? 916  MET B N     1 
ATOM   5240 C CA    . MET B 1 927  ? 175.313 145.618 98.852  1.00 106.65 ? 916  MET B CA    1 
ATOM   5241 C C     . MET B 1 927  ? 175.504 144.249 98.216  1.00 106.65 ? 916  MET B C     1 
ATOM   5242 O O     . MET B 1 927  ? 175.504 143.245 98.935  1.00 106.65 ? 916  MET B O     1 
ATOM   5243 C CB    . MET B 1 927  ? 173.858 145.780 99.304  1.00 106.65 ? 916  MET B CB    1 
ATOM   5244 C CG    . MET B 1 927  ? 172.846 145.064 98.425  1.00 106.65 ? 916  MET B CG    1 
ATOM   5245 S SD    . MET B 1 927  ? 171.236 144.899 99.220  1.00 106.65 ? 916  MET B SD    1 
ATOM   5246 C CE    . MET B 1 927  ? 171.509 143.454 100.241 1.00 106.65 ? 916  MET B CE    1 
ATOM   5247 N N     . ALA B 1 928  ? 175.672 144.186 96.896  1.00 111.19 ? 917  ALA B N     1 
ATOM   5248 C CA    . ALA B 1 928  ? 175.948 142.928 96.216  1.00 111.19 ? 917  ALA B CA    1 
ATOM   5249 C C     . ALA B 1 928  ? 177.407 142.511 96.329  1.00 111.19 ? 917  ALA B C     1 
ATOM   5250 O O     . ALA B 1 928  ? 177.754 141.403 95.905  1.00 111.19 ? 917  ALA B O     1 
ATOM   5251 C CB    . ALA B 1 928  ? 175.552 143.026 94.741  1.00 111.19 ? 917  ALA B CB    1 
ATOM   5252 N N     . LEU B 1 929  ? 178.264 143.366 96.886  1.00 112.45 ? 918  LEU B N     1 
ATOM   5253 C CA    . LEU B 1 929  ? 179.657 143.029 97.138  1.00 112.45 ? 918  LEU B CA    1 
ATOM   5254 C C     . LEU B 1 929  ? 179.949 142.743 98.601  1.00 112.45 ? 918  LEU B C     1 
ATOM   5255 O O     . LEU B 1 929  ? 180.798 141.899 98.894  1.00 112.45 ? 918  LEU B O     1 
ATOM   5256 C CB    . LEU B 1 929  ? 180.576 144.160 96.660  1.00 112.45 ? 918  LEU B CB    1 
ATOM   5257 N N     . ALA B 1 930  ? 179.264 143.421 99.524  1.00 117.18 ? 919  ALA B N     1 
ATOM   5258 C CA    . ALA B 1 930  ? 179.414 143.120 100.940 1.00 117.18 ? 919  ALA B CA    1 
ATOM   5259 C C     . ALA B 1 930  ? 178.665 141.860 101.347 1.00 117.18 ? 919  ALA B C     1 
ATOM   5260 O O     . ALA B 1 930  ? 178.962 141.292 102.403 1.00 117.18 ? 919  ALA B O     1 
ATOM   5261 C CB    . ALA B 1 930  ? 178.934 144.301 101.786 1.00 117.18 ? 919  ALA B CB    1 
ATOM   5262 N N     . LEU B 1 931  ? 177.707 141.410 100.536 1.00 114.07 ? 920  LEU B N     1 
ATOM   5263 C CA    . LEU B 1 931  ? 177.006 140.160 100.793 1.00 114.07 ? 920  LEU B CA    1 
ATOM   5264 C C     . LEU B 1 931  ? 177.638 138.971 100.086 1.00 114.07 ? 920  LEU B C     1 
ATOM   5265 O O     . LEU B 1 931  ? 177.387 137.829 100.484 1.00 114.07 ? 920  LEU B O     1 
ATOM   5266 C CB    . LEU B 1 931  ? 175.537 140.274 100.370 1.00 114.07 ? 920  LEU B CB    1 
ATOM   5267 N N     . LEU B 1 932  ? 178.448 139.211 99.057  1.00 113.88 ? 921  LEU B N     1 
ATOM   5268 C CA    . LEU B 1 932  ? 179.205 138.157 98.398  1.00 113.88 ? 921  LEU B CA    1 
ATOM   5269 C C     . LEU B 1 932  ? 180.550 137.905 99.063  1.00 113.88 ? 921  LEU B C     1 
ATOM   5270 O O     . LEU B 1 932  ? 181.259 136.976 98.666  1.00 113.88 ? 921  LEU B O     1 
ATOM   5271 C CB    . LEU B 1 932  ? 179.416 138.501 96.920  1.00 113.88 ? 921  LEU B CB    1 
ATOM   5272 N N     . ASP B 1 933  ? 180.913 138.709 100.063 1.00 120.48 ? 922  ASP B N     1 
ATOM   5273 C CA    . ASP B 1 933  ? 182.127 138.501 100.834 1.00 120.48 ? 922  ASP B CA    1 
ATOM   5274 C C     . ASP B 1 933  ? 181.842 138.185 102.294 1.00 120.48 ? 922  ASP B C     1 
ATOM   5275 O O     . ASP B 1 933  ? 182.770 137.825 103.028 1.00 120.48 ? 922  ASP B O     1 
ATOM   5276 C CB    . ASP B 1 933  ? 183.037 139.734 100.744 1.00 120.48 ? 922  ASP B CB    1 
ATOM   5277 N N     . ALA B 1 934  ? 180.591 138.305 102.735 1.00 121.71 ? 923  ALA B N     1 
ATOM   5278 C CA    . ALA B 1 934  ? 180.190 137.906 104.074 1.00 121.71 ? 923  ALA B CA    1 
ATOM   5279 C C     . ALA B 1 934  ? 179.500 136.551 104.093 1.00 121.71 ? 923  ALA B C     1 
ATOM   5280 O O     . ALA B 1 934  ? 179.163 136.056 105.174 1.00 121.71 ? 923  ALA B O     1 
ATOM   5281 C CB    . ALA B 1 934  ? 179.270 138.965 104.693 1.00 121.71 ? 923  ALA B CB    1 
ATOM   5282 N N     . VAL B 1 935  ? 179.283 135.940 102.928 1.00 122.11 ? 924  VAL B N     1 
ATOM   5283 C CA    . VAL B 1 935  ? 178.735 134.593 102.843 1.00 122.11 ? 924  VAL B CA    1 
ATOM   5284 C C     . VAL B 1 935  ? 179.830 133.552 102.639 1.00 122.11 ? 924  VAL B C     1 
ATOM   5285 O O     . VAL B 1 935  ? 179.532 132.365 102.480 1.00 122.11 ? 924  VAL B O     1 
ATOM   5286 C CB    . VAL B 1 935  ? 177.677 134.495 101.733 1.00 122.11 ? 924  VAL B CB    1 
ATOM   5287 N N     . ARG B 1 936  ? 181.096 133.973 102.641 1.00 117.21 ? 925  ARG B N     1 
ATOM   5288 C CA    . ARG B 1 936  ? 182.220 133.054 102.539 1.00 117.21 ? 925  ARG B CA    1 
ATOM   5289 C C     . ARG B 1 936  ? 182.814 132.693 103.892 1.00 117.21 ? 925  ARG B C     1 
ATOM   5290 O O     . ARG B 1 936  ? 183.479 131.657 104.003 1.00 117.21 ? 925  ARG B O     1 
ATOM   5291 C CB    . ARG B 1 936  ? 183.319 133.653 101.652 1.00 117.21 ? 925  ARG B CB    1 
ATOM   5292 N N     . SER B 1 937  ? 182.590 133.516 104.914 1.00 114.85 ? 926  SER B N     1 
ATOM   5293 C CA    . SER B 1 937  ? 183.034 133.232 106.270 1.00 114.85 ? 926  SER B CA    1 
ATOM   5294 C C     . SER B 1 937  ? 181.934 132.611 107.120 1.00 114.85 ? 926  SER B C     1 
ATOM   5295 O O     . SER B 1 937  ? 182.098 132.486 108.337 1.00 114.85 ? 926  SER B O     1 
ATOM   5296 C CB    . SER B 1 937  ? 183.551 134.509 106.935 1.00 114.85 ? 926  SER B CB    1 
ATOM   5297 N N     . PHE B 1 938  ? 180.819 132.224 106.507 1.00 111.54 ? 927  PHE B N     1 
ATOM   5298 C CA    . PHE B 1 938  ? 179.718 131.623 107.242 1.00 111.54 ? 927  PHE B CA    1 
ATOM   5299 C C     . PHE B 1 938  ? 180.103 130.230 107.732 1.00 111.54 ? 927  PHE B C     1 
ATOM   5300 O O     . PHE B 1 938  ? 180.998 129.574 107.192 1.00 111.54 ? 927  PHE B O     1 
ATOM   5301 C CB    . PHE B 1 938  ? 178.469 131.550 106.364 1.00 111.54 ? 927  PHE B CB    1 
ATOM   5302 C CG    . PHE B 1 938  ? 177.200 131.317 107.131 1.00 111.54 ? 927  PHE B CG    1 
ATOM   5303 C CD1   . PHE B 1 938  ? 177.011 131.894 108.375 1.00 111.54 ? 927  PHE B CD1   1 
ATOM   5304 C CD2   . PHE B 1 938  ? 176.195 130.522 106.607 1.00 111.54 ? 927  PHE B CD2   1 
ATOM   5305 C CE1   . PHE B 1 938  ? 175.844 131.682 109.083 1.00 111.54 ? 927  PHE B CE1   1 
ATOM   5306 C CE2   . PHE B 1 938  ? 175.026 130.307 107.310 1.00 111.54 ? 927  PHE B CE2   1 
ATOM   5307 C CZ    . PHE B 1 938  ? 174.850 130.887 108.549 1.00 111.54 ? 927  PHE B CZ    1 
ATOM   5308 N N     . ARG B 1 939  ? 179.410 129.780 108.775 1.00 111.28 ? 928  ARG B N     1 
ATOM   5309 C CA    . ARG B 1 939  ? 179.683 128.498 109.409 1.00 111.28 ? 928  ARG B CA    1 
ATOM   5310 C C     . ARG B 1 939  ? 178.449 127.613 109.330 1.00 111.28 ? 928  ARG B C     1 
ATOM   5311 O O     . ARG B 1 939  ? 177.346 128.046 109.681 1.00 111.28 ? 928  ARG B O     1 
ATOM   5312 C CB    . ARG B 1 939  ? 180.105 128.687 110.869 1.00 111.28 ? 928  ARG B CB    1 
ATOM   5313 N N     . ILE B 1 940  ? 178.638 126.380 108.870 1.00 108.60 ? 929  ILE B N     1 
ATOM   5314 C CA    . ILE B 1 940  ? 177.582 125.375 108.834 1.00 108.60 ? 929  ILE B CA    1 
ATOM   5315 C C     . ILE B 1 940  ? 177.800 124.433 110.008 1.00 108.60 ? 929  ILE B C     1 
ATOM   5316 O O     . ILE B 1 940  ? 178.893 123.878 110.174 1.00 108.60 ? 929  ILE B O     1 
ATOM   5317 C CB    . ILE B 1 940  ? 177.574 124.612 107.500 1.00 108.60 ? 929  ILE B CB    1 
ATOM   5318 N N     . ARG B 1 941  ? 176.762 124.258 110.828 1.00 106.61 ? 930  ARG B N     1 
ATOM   5319 C CA    . ARG B 1 941  ? 176.909 123.510 112.074 1.00 106.61 ? 930  ARG B CA    1 
ATOM   5320 C C     . ARG B 1 941  ? 177.299 122.059 111.813 1.00 106.61 ? 930  ARG B C     1 
ATOM   5321 O O     . ARG B 1 941  ? 178.221 121.530 112.443 1.00 106.61 ? 930  ARG B O     1 
ATOM   5322 C CB    . ARG B 1 941  ? 175.613 123.591 112.884 1.00 106.61 ? 930  ARG B CB    1 
ATOM   5323 C CG    . ARG B 1 941  ? 175.650 122.883 114.238 1.00 106.61 ? 930  ARG B CG    1 
ATOM   5324 C CD    . ARG B 1 941  ? 175.084 121.468 114.163 1.00 106.61 ? 930  ARG B CD    1 
ATOM   5325 N NE    . ARG B 1 941  ? 175.009 120.836 115.475 1.00 106.61 ? 930  ARG B NE    1 
ATOM   5326 C CZ    . ARG B 1 941  ? 174.723 119.557 115.675 1.00 106.61 ? 930  ARG B CZ    1 
ATOM   5327 N NH1   . ARG B 1 941  ? 174.479 118.737 114.667 1.00 106.61 ? 930  ARG B NH1   1 
ATOM   5328 N NH2   . ARG B 1 941  ? 174.682 119.088 116.919 1.00 106.61 ? 930  ARG B NH2   1 
ATOM   5329 N N     . HIS B 1 942  ? 176.609 121.398 110.886 1.00 114.32 ? 931  HIS B N     1 
ATOM   5330 C CA    . HIS B 1 942  ? 176.791 119.967 110.682 1.00 114.32 ? 931  HIS B CA    1 
ATOM   5331 C C     . HIS B 1 942  ? 177.807 119.632 109.595 1.00 114.32 ? 931  HIS B C     1 
ATOM   5332 O O     . HIS B 1 942  ? 177.999 118.449 109.296 1.00 114.32 ? 931  HIS B O     1 
ATOM   5333 C CB    . HIS B 1 942  ? 175.431 119.306 110.396 1.00 114.32 ? 931  HIS B CB    1 
ATOM   5334 C CG    . HIS B 1 942  ? 174.951 119.452 108.984 1.00 114.32 ? 931  HIS B CG    1 
ATOM   5335 N ND1   . HIS B 1 942  ? 175.560 118.833 107.913 1.00 114.32 ? 931  HIS B ND1   1 
ATOM   5336 C CD2   . HIS B 1 942  ? 173.906 120.144 108.471 1.00 114.32 ? 931  HIS B CD2   1 
ATOM   5337 C CE1   . HIS B 1 942  ? 174.913 119.139 106.803 1.00 114.32 ? 931  HIS B CE1   1 
ATOM   5338 N NE2   . HIS B 1 942  ? 173.907 119.935 107.113 1.00 114.32 ? 931  HIS B NE2   1 
ATOM   5339 N N     . ARG B 1 943  ? 178.458 120.630 108.999 1.00 117.00 ? 932  ARG B N     1 
ATOM   5340 C CA    . ARG B 1 943  ? 179.583 120.395 108.095 1.00 117.00 ? 932  ARG B CA    1 
ATOM   5341 C C     . ARG B 1 943  ? 180.441 121.665 108.059 1.00 117.00 ? 932  ARG B C     1 
ATOM   5342 O O     . ARG B 1 943  ? 180.116 122.620 107.350 1.00 117.00 ? 932  ARG B O     1 
ATOM   5343 C CB    . ARG B 1 943  ? 179.127 120.001 106.691 1.00 117.00 ? 932  ARG B CB    1 
ATOM   5344 C CG    . ARG B 1 943  ? 177.924 120.762 106.165 1.00 117.00 ? 932  ARG B CG    1 
ATOM   5345 C CD    . ARG B 1 943  ? 177.516 120.244 104.795 1.00 117.00 ? 932  ARG B CD    1 
ATOM   5346 N NE    . ARG B 1 943  ? 177.238 118.813 104.814 1.00 117.00 ? 932  ARG B NE    1 
ATOM   5347 C CZ    . ARG B 1 943  ? 176.533 118.175 103.889 1.00 117.00 ? 932  ARG B CZ    1 
ATOM   5348 N NH1   . ARG B 1 943  ? 176.016 118.812 102.852 1.00 117.00 ? 932  ARG B NH1   1 
ATOM   5349 N NH2   . ARG B 1 943  ? 176.341 116.864 104.010 1.00 117.00 ? 932  ARG B NH2   1 
ATOM   5350 N N     . PRO B 1 944  ? 181.537 121.681 108.819 1.00 115.79 ? 933  PRO B N     1 
ATOM   5351 C CA    . PRO B 1 944  ? 182.354 122.905 108.904 1.00 115.79 ? 933  PRO B CA    1 
ATOM   5352 C C     . PRO B 1 944  ? 183.377 123.062 107.791 1.00 115.79 ? 933  PRO B C     1 
ATOM   5353 O O     . PRO B 1 944  ? 184.122 124.048 107.801 1.00 115.79 ? 933  PRO B O     1 
ATOM   5354 C CB    . PRO B 1 944  ? 183.048 122.731 110.259 1.00 115.79 ? 933  PRO B CB    1 
ATOM   5355 C CG    . PRO B 1 944  ? 183.258 121.255 110.352 1.00 115.79 ? 933  PRO B CG    1 
ATOM   5356 C CD    . PRO B 1 944  ? 182.054 120.616 109.687 1.00 115.79 ? 933  PRO B CD    1 
ATOM   5357 N N     . GLN B 1 945  ? 183.440 122.135 106.836 1.00 121.25 ? 934  GLN B N     1 
ATOM   5358 C CA    . GLN B 1 945  ? 184.440 122.168 105.776 1.00 121.25 ? 934  GLN B CA    1 
ATOM   5359 C C     . GLN B 1 945  ? 183.822 122.464 104.412 1.00 121.25 ? 934  GLN B C     1 
ATOM   5360 O O     . GLN B 1 945  ? 184.360 122.057 103.380 1.00 121.25 ? 934  GLN B O     1 
ATOM   5361 C CB    . GLN B 1 945  ? 185.216 120.853 105.735 1.00 121.25 ? 934  GLN B CB    1 
ATOM   5362 N N     . GLU B 1 946  ? 182.696 123.173 104.392 1.00 123.09 ? 935  GLU B N     1 
ATOM   5363 C CA    . GLU B 1 946  ? 182.010 123.513 103.156 1.00 123.09 ? 935  GLU B CA    1 
ATOM   5364 C C     . GLU B 1 946  ? 181.629 124.985 103.163 1.00 123.09 ? 935  GLU B C     1 
ATOM   5365 O O     . GLU B 1 946  ? 181.434 125.589 104.221 1.00 123.09 ? 935  GLU B O     1 
ATOM   5366 C CB    . GLU B 1 946  ? 180.756 122.651 102.953 1.00 123.09 ? 935  GLU B CB    1 
ATOM   5367 N N     . GLN B 1 947  ? 181.528 125.558 101.967 1.00 116.29 ? 936  GLN B N     1 
ATOM   5368 C CA    . GLN B 1 947  ? 181.136 126.948 101.783 1.00 116.29 ? 936  GLN B CA    1 
ATOM   5369 C C     . GLN B 1 947  ? 179.804 126.999 101.049 1.00 116.29 ? 936  GLN B C     1 
ATOM   5370 O O     . GLN B 1 947  ? 179.641 126.361 100.004 1.00 116.29 ? 936  GLN B O     1 
ATOM   5371 C CB    . GLN B 1 947  ? 182.203 127.720 101.003 1.00 116.29 ? 936  GLN B CB    1 
ATOM   5372 N N     . LEU B 1 948  ? 178.857 127.758 101.597 1.00 113.32 ? 937  LEU B N     1 
ATOM   5373 C CA    . LEU B 1 948  ? 177.523 127.852 101.013 1.00 113.32 ? 937  LEU B CA    1 
ATOM   5374 C C     . LEU B 1 948  ? 177.575 128.723 99.764  1.00 113.32 ? 937  LEU B C     1 
ATOM   5375 O O     . LEU B 1 948  ? 177.852 129.923 99.844  1.00 113.32 ? 937  LEU B O     1 
ATOM   5376 C CB    . LEU B 1 948  ? 176.541 128.419 102.034 1.00 113.32 ? 937  LEU B CB    1 
ATOM   5377 N N     . ARG B 1 949  ? 177.310 128.120 98.608  1.00 116.75 ? 938  ARG B N     1 
ATOM   5378 C CA    . ARG B 1 949  ? 177.315 128.853 97.351  1.00 116.75 ? 938  ARG B CA    1 
ATOM   5379 C C     . ARG B 1 949  ? 176.041 129.676 97.210  1.00 116.75 ? 938  ARG B C     1 
ATOM   5380 O O     . ARG B 1 949  ? 174.945 129.214 97.541  1.00 116.75 ? 938  ARG B O     1 
ATOM   5381 C CB    . ARG B 1 949  ? 177.451 127.890 96.172  1.00 116.75 ? 938  ARG B CB    1 
ATOM   5382 N N     . LEU B 1 950  ? 176.190 130.902 96.717  1.00 116.72 ? 939  LEU B N     1 
ATOM   5383 C CA    . LEU B 1 950  ? 175.071 131.812 96.530  1.00 116.72 ? 939  LEU B CA    1 
ATOM   5384 C C     . LEU B 1 950  ? 175.024 132.295 95.087  1.00 116.72 ? 939  LEU B C     1 
ATOM   5385 O O     . LEU B 1 950  ? 176.049 132.368 94.403  1.00 116.72 ? 939  LEU B O     1 
ATOM   5386 C CB    . LEU B 1 950  ? 175.166 133.014 97.478  1.00 116.72 ? 939  LEU B CB    1 
ATOM   5387 N N     . ARG B 1 951  ? 173.818 132.626 94.633  1.00 126.06 ? 940  ARG B N     1 
ATOM   5388 C CA    . ARG B 1 951  ? 173.571 133.135 93.293  1.00 126.06 ? 940  ARG B CA    1 
ATOM   5389 C C     . ARG B 1 951  ? 172.858 134.470 93.419  1.00 126.06 ? 940  ARG B C     1 
ATOM   5390 O O     . ARG B 1 951  ? 171.867 134.581 94.151  1.00 126.06 ? 940  ARG B O     1 
ATOM   5391 C CB    . ARG B 1 951  ? 172.726 132.153 92.479  1.00 126.06 ? 940  ARG B CB    1 
ATOM   5392 C CG    . ARG B 1 951  ? 172.738 132.399 90.983  1.00 126.06 ? 940  ARG B CG    1 
ATOM   5393 C CD    . ARG B 1 951  ? 172.720 131.085 90.225  1.00 126.06 ? 940  ARG B CD    1 
ATOM   5394 N NE    . ARG B 1 951  ? 171.581 130.261 90.612  1.00 126.06 ? 940  ARG B NE    1 
ATOM   5395 C CZ    . ARG B 1 951  ? 171.303 129.074 90.091  1.00 126.06 ? 940  ARG B CZ    1 
ATOM   5396 N NH1   . ARG B 1 951  ? 172.062 128.537 89.150  1.00 126.06 ? 940  ARG B NH1   1 
ATOM   5397 N NH2   . ARG B 1 951  ? 170.237 128.409 90.525  1.00 126.06 ? 940  ARG B NH2   1 
ATOM   5398 N N     . ILE B 1 952  ? 173.359 135.475 92.705  1.00 117.39 ? 941  ILE B N     1 
ATOM   5399 C CA    . ILE B 1 952  ? 172.892 136.848 92.834  1.00 117.39 ? 941  ILE B CA    1 
ATOM   5400 C C     . ILE B 1 952  ? 172.525 137.384 91.458  1.00 117.39 ? 941  ILE B C     1 
ATOM   5401 O O     . ILE B 1 952  ? 173.256 137.181 90.484  1.00 117.39 ? 941  ILE B O     1 
ATOM   5402 C CB    . ILE B 1 952  ? 173.958 137.747 93.494  1.00 117.39 ? 941  ILE B CB    1 
ATOM   5403 N N     . GLY B 1 953  ? 171.393 138.063 91.385  1.00 111.96 ? 942  GLY B N     1 
ATOM   5404 C CA    . GLY B 1 953  ? 170.989 138.744 90.166  1.00 111.96 ? 942  GLY B CA    1 
ATOM   5405 C C     . GLY B 1 953  ? 170.479 140.137 90.481  1.00 111.96 ? 942  GLY B C     1 
ATOM   5406 O O     . GLY B 1 953  ? 169.812 140.347 91.490  1.00 111.96 ? 942  GLY B O     1 
ATOM   5407 N N     . ILE B 1 954  ? 170.810 141.080 89.606  1.00 105.64 ? 943  ILE B N     1 
ATOM   5408 C CA    . ILE B 1 954  ? 170.420 142.475 89.772  1.00 105.64 ? 943  ILE B CA    1 
ATOM   5409 C C     . ILE B 1 954  ? 169.853 142.980 88.455  1.00 105.64 ? 943  ILE B C     1 
ATOM   5410 O O     . ILE B 1 954  ? 170.357 142.635 87.380  1.00 105.64 ? 943  ILE B O     1 
ATOM   5411 C CB    . ILE B 1 954  ? 171.607 143.350 90.225  1.00 105.64 ? 943  ILE B CB    1 
ATOM   5412 N N     . HIS B 1 955  ? 168.803 143.795 88.538  1.00 108.08 ? 944  HIS B N     1 
ATOM   5413 C CA    . HIS B 1 955  ? 168.195 144.341 87.334  1.00 108.08 ? 944  HIS B CA    1 
ATOM   5414 C C     . HIS B 1 955  ? 167.568 145.687 87.669  1.00 108.08 ? 944  HIS B C     1 
ATOM   5415 O O     . HIS B 1 955  ? 167.295 145.993 88.832  1.00 108.08 ? 944  HIS B O     1 
ATOM   5416 C CB    . HIS B 1 955  ? 167.154 143.374 86.751  1.00 108.08 ? 944  HIS B CB    1 
ATOM   5417 C CG    . HIS B 1 955  ? 166.531 143.846 85.474  1.00 108.08 ? 944  HIS B CG    1 
ATOM   5418 N ND1   . HIS B 1 955  ? 167.243 144.521 84.507  1.00 108.08 ? 944  HIS B ND1   1 
ATOM   5419 C CD2   . HIS B 1 955  ? 165.266 143.740 85.005  1.00 108.08 ? 944  HIS B CD2   1 
ATOM   5420 C CE1   . HIS B 1 955  ? 166.444 144.811 83.496  1.00 108.08 ? 944  HIS B CE1   1 
ATOM   5421 N NE2   . HIS B 1 955  ? 165.238 144.349 83.773  1.00 108.08 ? 944  HIS B NE2   1 
ATOM   5422 N N     . THR B 1 956  ? 167.358 146.500 86.637  1.00 106.92 ? 945  THR B N     1 
ATOM   5423 C CA    . THR B 1 956  ? 166.727 147.805 86.773  1.00 106.92 ? 945  THR B CA    1 
ATOM   5424 C C     . THR B 1 956  ? 165.510 147.878 85.862  1.00 106.92 ? 945  THR B C     1 
ATOM   5425 O O     . THR B 1 956  ? 165.567 147.459 84.702  1.00 106.92 ? 945  THR B O     1 
ATOM   5426 C CB    . THR B 1 956  ? 167.703 148.936 86.428  1.00 106.92 ? 945  THR B CB    1 
ATOM   5427 N N     . GLY B 1 957  ? 164.410 148.411 86.390  1.00 100.30 ? 946  GLY B N     1 
ATOM   5428 C CA    . GLY B 1 957  ? 163.184 148.500 85.631  1.00 100.30 ? 946  GLY B CA    1 
ATOM   5429 C C     . GLY B 1 957  ? 162.126 149.384 86.260  1.00 100.30 ? 946  GLY B C     1 
ATOM   5430 O O     . GLY B 1 957  ? 162.173 149.707 87.451  1.00 100.30 ? 946  GLY B O     1 
ATOM   5431 N N     . PRO B 1 958  ? 161.145 149.801 85.453  1.00 94.65  ? 947  PRO B N     1 
ATOM   5432 C CA    . PRO B 1 958  ? 160.012 150.628 85.929  1.00 94.65  ? 947  PRO B CA    1 
ATOM   5433 C C     . PRO B 1 958  ? 158.908 149.813 86.601  1.00 94.65  ? 947  PRO B C     1 
ATOM   5434 O O     . PRO B 1 958  ? 157.895 149.438 86.010  1.00 94.65  ? 947  PRO B O     1 
ATOM   5435 C CB    . PRO B 1 958  ? 159.516 151.291 84.640  1.00 94.65  ? 947  PRO B CB    1 
ATOM   5436 C CG    . PRO B 1 958  ? 160.630 151.088 83.630  1.00 94.65  ? 947  PRO B CG    1 
ATOM   5437 C CD    . PRO B 1 958  ? 161.181 149.753 83.985  1.00 94.65  ? 947  PRO B CD    1 
ATOM   5438 N N     . VAL B 1 959  ? 159.105 149.522 87.885  1.00 96.18  ? 948  VAL B N     1 
ATOM   5439 C CA    . VAL B 1 959  ? 158.131 148.764 88.664  1.00 96.18  ? 948  VAL B CA    1 
ATOM   5440 C C     . VAL B 1 959  ? 157.038 149.698 89.167  1.00 96.18  ? 948  VAL B C     1 
ATOM   5441 O O     . VAL B 1 959  ? 157.182 150.924 89.118  1.00 96.18  ? 948  VAL B O     1 
ATOM   5442 C CB    . VAL B 1 959  ? 158.806 148.029 89.836  1.00 96.18  ? 948  VAL B CB    1 
ATOM   5443 N N     . CYS B 1 960  ? 155.937 149.125 89.653  1.00 95.20  ? 949  CYS B N     1 
ATOM   5444 C CA    . CYS B 1 960  ? 154.857 149.900 90.258  1.00 95.20  ? 949  CYS B CA    1 
ATOM   5445 C C     . CYS B 1 960  ? 154.376 149.151 91.489  1.00 95.20  ? 949  CYS B C     1 
ATOM   5446 O O     . CYS B 1 960  ? 153.955 147.998 91.385  1.00 95.20  ? 949  CYS B O     1 
ATOM   5447 C CB    . CYS B 1 960  ? 153.706 150.118 89.272  1.00 95.20  ? 949  CYS B CB    1 
ATOM   5448 N N     . ALA B 1 961  ? 154.430 149.793 92.651  1.00 94.89  ? 950  ALA B N     1 
ATOM   5449 C CA    . ALA B 1 961  ? 154.213 149.089 93.905  1.00 94.89  ? 950  ALA B CA    1 
ATOM   5450 C C     . ALA B 1 961  ? 153.140 149.778 94.736  1.00 94.89  ? 950  ALA B C     1 
ATOM   5451 O O     . ALA B 1 961  ? 152.876 150.974 94.592  1.00 94.89  ? 950  ALA B O     1 
ATOM   5452 C CB    . ALA B 1 961  ? 155.512 148.979 94.710  1.00 94.89  ? 950  ALA B CB    1 
ATOM   5453 N N     . GLY B 1 962  ? 152.521 148.985 95.617  1.00 96.33  ? 951  GLY B N     1 
ATOM   5454 C CA    . GLY B 1 962  ? 151.475 149.480 96.485  1.00 96.33  ? 951  GLY B CA    1 
ATOM   5455 C C     . GLY B 1 962  ? 151.495 148.768 97.824  1.00 96.33  ? 951  GLY B C     1 
ATOM   5456 O O     . GLY B 1 962  ? 152.265 147.830 98.041  1.00 96.33  ? 951  GLY B O     1 
ATOM   5457 N N     . VAL B 1 963  ? 150.650 149.250 98.729  1.00 97.08  ? 952  VAL B N     1 
ATOM   5458 C CA    . VAL B 1 963  ? 150.508 148.668 100.063 1.00 97.08  ? 952  VAL B CA    1 
ATOM   5459 C C     . VAL B 1 963  ? 149.211 147.864 100.051 1.00 97.08  ? 952  VAL B C     1 
ATOM   5460 O O     . VAL B 1 963  ? 148.131 148.380 100.342 1.00 97.08  ? 952  VAL B O     1 
ATOM   5461 C CB    . VAL B 1 963  ? 150.516 149.735 101.156 1.00 97.08  ? 952  VAL B CB    1 
ATOM   5462 N N     . VAL B 1 964  ? 149.316 146.581 99.709  1.00 104.53 ? 953  VAL B N     1 
ATOM   5463 C CA    . VAL B 1 964  ? 148.140 145.723 99.596  1.00 104.53 ? 953  VAL B CA    1 
ATOM   5464 C C     . VAL B 1 964  ? 147.891 145.018 100.922 1.00 104.53 ? 953  VAL B C     1 
ATOM   5465 O O     . VAL B 1 964  ? 148.779 144.953 101.779 1.00 104.53 ? 953  VAL B O     1 
ATOM   5466 C CB    . VAL B 1 964  ? 148.301 144.705 98.454  1.00 104.53 ? 953  VAL B CB    1 
ATOM   5467 N N     . GLY B 1 965  ? 146.690 144.494 101.103 1.00 114.09 ? 954  GLY B N     1 
ATOM   5468 C CA    . GLY B 1 965  ? 146.406 143.678 102.272 1.00 114.09 ? 954  GLY B CA    1 
ATOM   5469 C C     . GLY B 1 965  ? 145.433 144.343 103.230 1.00 114.09 ? 954  GLY B C     1 
ATOM   5470 O O     . GLY B 1 965  ? 145.464 145.562 103.439 1.00 114.09 ? 954  GLY B O     1 
ATOM   5471 N N     . LEU B 1 966  ? 144.558 143.531 103.820 1.00 120.75 ? 955  LEU B N     1 
ATOM   5472 C CA    . LEU B 1 966  ? 143.593 143.981 104.815 1.00 120.75 ? 955  LEU B CA    1 
ATOM   5473 C C     . LEU B 1 966  ? 143.835 143.228 106.114 1.00 120.75 ? 955  LEU B C     1 
ATOM   5474 O O     . LEU B 1 966  ? 143.943 141.997 106.110 1.00 120.75 ? 955  LEU B O     1 
ATOM   5475 C CB    . LEU B 1 966  ? 142.157 143.763 104.332 1.00 120.75 ? 955  LEU B CB    1 
ATOM   5476 N N     . LYS B 1 967  ? 143.939 143.972 107.217 1.00 123.58 ? 956  LYS B N     1 
ATOM   5477 C CA    . LYS B 1 967  ? 144.197 143.485 108.571 1.00 123.58 ? 956  LYS B CA    1 
ATOM   5478 C C     . LYS B 1 967  ? 145.603 142.919 108.734 1.00 123.58 ? 956  LYS B C     1 
ATOM   5479 O O     . LYS B 1 967  ? 145.983 142.557 109.855 1.00 123.58 ? 956  LYS B O     1 
ATOM   5480 C CB    . LYS B 1 967  ? 143.180 142.426 109.021 1.00 123.58 ? 956  LYS B CB    1 
ATOM   5481 N N     . MET B 1 968  ? 146.386 142.834 107.664 1.00 116.20 ? 957  MET B N     1 
ATOM   5482 C CA    . MET B 1 968  ? 147.774 142.395 107.700 1.00 116.20 ? 957  MET B CA    1 
ATOM   5483 C C     . MET B 1 968  ? 148.459 142.893 106.435 1.00 116.20 ? 957  MET B C     1 
ATOM   5484 O O     . MET B 1 968  ? 148.667 142.119 105.492 1.00 116.20 ? 957  MET B O     1 
ATOM   5485 C CB    . MET B 1 968  ? 147.871 140.872 107.811 1.00 116.20 ? 957  MET B CB    1 
ATOM   5486 N N     . PRO B 1 969  ? 148.826 144.170 106.378 1.00 108.18 ? 958  PRO B N     1 
ATOM   5487 C CA    . PRO B 1 969  ? 149.267 144.754 105.109 1.00 108.18 ? 958  PRO B CA    1 
ATOM   5488 C C     . PRO B 1 969  ? 150.720 144.438 104.794 1.00 108.18 ? 958  PRO B C     1 
ATOM   5489 O O     . PRO B 1 969  ? 151.572 144.355 105.682 1.00 108.18 ? 958  PRO B O     1 
ATOM   5490 C CB    . PRO B 1 969  ? 149.064 146.256 105.333 1.00 108.18 ? 958  PRO B CB    1 
ATOM   5491 C CG    . PRO B 1 969  ? 149.267 146.437 106.809 1.00 108.18 ? 958  PRO B CG    1 
ATOM   5492 C CD    . PRO B 1 969  ? 148.930 145.127 107.493 1.00 108.18 ? 958  PRO B CD    1 
ATOM   5493 N N     . ARG B 1 970  ? 150.990 144.258 103.504 1.00 104.49 ? 959  ARG B N     1 
ATOM   5494 C CA    . ARG B 1 970  ? 152.341 144.071 103.002 1.00 104.49 ? 959  ARG B CA    1 
ATOM   5495 C C     . ARG B 1 970  ? 152.505 144.877 101.721 1.00 104.49 ? 959  ARG B C     1 
ATOM   5496 O O     . ARG B 1 970  ? 151.534 145.186 101.023 1.00 104.49 ? 959  ARG B O     1 
ATOM   5497 C CB    . ARG B 1 970  ? 152.658 142.589 102.761 1.00 104.49 ? 959  ARG B CB    1 
ATOM   5498 C CG    . ARG B 1 970  ? 152.220 142.060 101.408 1.00 104.49 ? 959  ARG B CG    1 
ATOM   5499 C CD    . ARG B 1 970  ? 152.750 140.655 101.175 1.00 104.49 ? 959  ARG B CD    1 
ATOM   5500 N NE    . ARG B 1 970  ? 152.651 139.828 102.372 1.00 104.49 ? 959  ARG B NE    1 
ATOM   5501 C CZ    . ARG B 1 970  ? 151.545 139.216 102.772 1.00 104.49 ? 959  ARG B CZ    1 
ATOM   5502 N NH1   . ARG B 1 970  ? 150.417 139.311 102.089 1.00 104.49 ? 959  ARG B NH1   1 
ATOM   5503 N NH2   . ARG B 1 970  ? 151.573 138.488 103.885 1.00 104.49 ? 959  ARG B NH2   1 
ATOM   5504 N N     . TYR B 1 971  ? 153.753 145.211 101.417 1.00 101.89 ? 960  TYR B N     1 
ATOM   5505 C CA    . TYR B 1 971  ? 154.083 146.087 100.302 1.00 101.89 ? 960  TYR B CA    1 
ATOM   5506 C C     . TYR B 1 971  ? 154.485 145.218 99.117  1.00 101.89 ? 960  TYR B C     1 
ATOM   5507 O O     . TYR B 1 971  ? 155.451 144.453 99.204  1.00 101.89 ? 960  TYR B O     1 
ATOM   5508 C CB    . TYR B 1 971  ? 155.205 147.044 100.702 1.00 101.89 ? 960  TYR B CB    1 
ATOM   5509 C CG    . TYR B 1 971  ? 155.542 148.109 99.687  1.00 101.89 ? 960  TYR B CG    1 
ATOM   5510 C CD1   . TYR B 1 971  ? 154.718 149.214 99.521  1.00 101.89 ? 960  TYR B CD1   1 
ATOM   5511 C CD2   . TYR B 1 971  ? 156.696 148.031 98.921  1.00 101.89 ? 960  TYR B CD2   1 
ATOM   5512 C CE1   . TYR B 1 971  ? 155.022 150.201 98.608  1.00 101.89 ? 960  TYR B CE1   1 
ATOM   5513 C CE2   . TYR B 1 971  ? 157.009 149.015 98.003  1.00 101.89 ? 960  TYR B CE2   1 
ATOM   5514 C CZ    . TYR B 1 971  ? 156.169 150.099 97.852  1.00 101.89 ? 960  TYR B CZ    1 
ATOM   5515 O OH    . TYR B 1 971  ? 156.474 151.082 96.940  1.00 101.89 ? 960  TYR B OH    1 
ATOM   5516 N N     . CYS B 1 972  ? 153.746 145.334 98.016  1.00 98.52  ? 961  CYS B N     1 
ATOM   5517 C CA    . CYS B 1 972  ? 153.897 144.448 96.870  1.00 98.52  ? 961  CYS B CA    1 
ATOM   5518 C C     . CYS B 1 972  ? 154.217 145.256 95.622  1.00 98.52  ? 961  CYS B C     1 
ATOM   5519 O O     . CYS B 1 972  ? 153.588 146.289 95.366  1.00 98.52  ? 961  CYS B O     1 
ATOM   5520 C CB    . CYS B 1 972  ? 152.628 143.619 96.649  1.00 98.52  ? 961  CYS B CB    1 
ATOM   5521 N N     . LEU B 1 973  ? 155.182 144.772 94.844  1.00 98.40  ? 962  LEU B N     1 
ATOM   5522 C CA    . LEU B 1 973  ? 155.600 145.402 93.600  1.00 98.40  ? 962  LEU B CA    1 
ATOM   5523 C C     . LEU B 1 973  ? 155.139 144.564 92.414  1.00 98.40  ? 962  LEU B C     1 
ATOM   5524 O O     . LEU B 1 973  ? 155.237 143.333 92.437  1.00 98.40  ? 962  LEU B O     1 
ATOM   5525 C CB    . LEU B 1 973  ? 157.121 145.575 93.557  1.00 98.40  ? 962  LEU B CB    1 
ATOM   5526 N N     . PHE B 1 974  ? 154.648 145.238 91.375  1.00 103.38 ? 963  PHE B N     1 
ATOM   5527 C CA    . PHE B 1 974  ? 154.095 144.604 90.191  1.00 103.38 ? 963  PHE B CA    1 
ATOM   5528 C C     . PHE B 1 974  ? 154.737 145.208 88.952  1.00 103.38 ? 963  PHE B C     1 
ATOM   5529 O O     . PHE B 1 974  ? 155.213 146.350 88.969  1.00 103.38 ? 963  PHE B O     1 
ATOM   5530 C CB    . PHE B 1 974  ? 152.573 144.788 90.119  1.00 103.38 ? 963  PHE B CB    1 
ATOM   5531 C CG    . PHE B 1 974  ? 151.811 143.951 91.104  1.00 103.38 ? 963  PHE B CG    1 
ATOM   5532 C CD1   . PHE B 1 974  ? 152.341 142.767 91.587  1.00 103.38 ? 963  PHE B CD1   1 
ATOM   5533 C CD2   . PHE B 1 974  ? 150.566 144.355 91.554  1.00 103.38 ? 963  PHE B CD2   1 
ATOM   5534 C CE1   . PHE B 1 974  ? 151.641 141.998 92.497  1.00 103.38 ? 963  PHE B CE1   1 
ATOM   5535 C CE2   . PHE B 1 974  ? 149.860 143.591 92.463  1.00 103.38 ? 963  PHE B CE2   1 
ATOM   5536 C CZ    . PHE B 1 974  ? 150.399 142.411 92.935  1.00 103.38 ? 963  PHE B CZ    1 
ATOM   5537 N N     . GLY B 1 975  ? 154.740 144.432 87.876  1.00 105.13 ? 964  GLY B N     1 
ATOM   5538 C CA    . GLY B 1 975  ? 155.316 144.842 86.612  1.00 105.13 ? 964  GLY B CA    1 
ATOM   5539 C C     . GLY B 1 975  ? 156.188 143.757 86.014  1.00 105.13 ? 964  GLY B C     1 
ATOM   5540 O O     . GLY B 1 975  ? 156.481 142.734 86.632  1.00 105.13 ? 964  GLY B O     1 
ATOM   5541 N N     . ASP B 1 976  ? 156.603 144.007 84.772  1.00 106.12 ? 965  ASP B N     1 
ATOM   5542 C CA    . ASP B 1 976  ? 157.485 143.080 84.074  1.00 106.12 ? 965  ASP B CA    1 
ATOM   5543 C C     . ASP B 1 976  ? 158.885 143.041 84.669  1.00 106.12 ? 965  ASP B C     1 
ATOM   5544 O O     . ASP B 1 976  ? 159.661 142.142 84.324  1.00 106.12 ? 965  ASP B O     1 
ATOM   5545 C CB    . ASP B 1 976  ? 157.564 143.446 82.591  1.00 106.12 ? 965  ASP B CB    1 
ATOM   5546 N N     . THR B 1 977  ? 159.223 143.990 85.546  1.00 106.87 ? 966  THR B N     1 
ATOM   5547 C CA    . THR B 1 977  ? 160.555 144.016 86.140  1.00 106.87 ? 966  THR B CA    1 
ATOM   5548 C C     . THR B 1 977  ? 160.813 142.771 86.978  1.00 106.87 ? 966  THR B C     1 
ATOM   5549 O O     . THR B 1 977  ? 161.915 142.212 86.945  1.00 106.87 ? 966  THR B O     1 
ATOM   5550 C CB    . THR B 1 977  ? 160.729 145.275 86.989  1.00 106.87 ? 966  THR B CB    1 
ATOM   5551 N N     . VAL B 1 978  ? 159.813 142.324 87.740  1.00 106.88 ? 967  VAL B N     1 
ATOM   5552 C CA    . VAL B 1 978  ? 159.987 141.142 88.581  1.00 106.88 ? 967  VAL B CA    1 
ATOM   5553 C C     . VAL B 1 978  ? 160.250 139.911 87.722  1.00 106.88 ? 967  VAL B C     1 
ATOM   5554 O O     . VAL B 1 978  ? 161.151 139.111 88.008  1.00 106.88 ? 967  VAL B O     1 
ATOM   5555 C CB    . VAL B 1 978  ? 158.761 140.943 89.490  1.00 106.88 ? 967  VAL B CB    1 
ATOM   5556 N N     . ASN B 1 979  ? 159.463 139.738 86.657  1.00 109.61 ? 968  ASN B N     1 
ATOM   5557 C CA    . ASN B 1 979  ? 159.653 138.592 85.774  1.00 109.61 ? 968  ASN B CA    1 
ATOM   5558 C C     . ASN B 1 979  ? 161.011 138.645 85.085  1.00 109.61 ? 968  ASN B C     1 
ATOM   5559 O O     . ASN B 1 979  ? 161.695 137.621 84.961  1.00 109.61 ? 968  ASN B O     1 
ATOM   5560 C CB    . ASN B 1 979  ? 158.528 138.535 84.741  1.00 109.61 ? 968  ASN B CB    1 
ATOM   5561 N N     . THR B 1 980  ? 161.419 139.833 84.629  1.00 111.20 ? 969  THR B N     1 
ATOM   5562 C CA    . THR B 1 980  ? 162.722 139.968 83.987  1.00 111.20 ? 969  THR B CA    1 
ATOM   5563 C C     . THR B 1 980  ? 163.850 139.642 84.957  1.00 111.20 ? 969  THR B C     1 
ATOM   5564 O O     . THR B 1 980  ? 164.817 138.963 84.591  1.00 111.20 ? 969  THR B O     1 
ATOM   5565 C CB    . THR B 1 980  ? 162.890 141.380 83.426  1.00 111.20 ? 969  THR B CB    1 
ATOM   5566 N N     . ALA B 1 981  ? 163.744 140.117 86.200  1.00 112.61 ? 970  ALA B N     1 
ATOM   5567 C CA    . ALA B 1 981  ? 164.769 139.829 87.196  1.00 112.61 ? 970  ALA B CA    1 
ATOM   5568 C C     . ALA B 1 981  ? 164.827 138.341 87.512  1.00 112.61 ? 970  ALA B C     1 
ATOM   5569 O O     . ALA B 1 981  ? 165.916 137.775 87.664  1.00 112.61 ? 970  ALA B O     1 
ATOM   5570 C CB    . ALA B 1 981  ? 164.509 140.638 88.466  1.00 112.61 ? 970  ALA B CB    1 
ATOM   5571 N N     . SER B 1 982  ? 163.666 137.691 87.623  1.00 116.62 ? 971  SER B N     1 
ATOM   5572 C CA    . SER B 1 982  ? 163.651 136.254 87.875  1.00 116.62 ? 971  SER B CA    1 
ATOM   5573 C C     . SER B 1 982  ? 164.295 135.489 86.726  1.00 116.62 ? 971  SER B C     1 
ATOM   5574 O O     . SER B 1 982  ? 165.088 134.565 86.951  1.00 116.62 ? 971  SER B O     1 
ATOM   5575 C CB    . SER B 1 982  ? 162.218 135.775 88.105  1.00 116.62 ? 971  SER B CB    1 
ATOM   5576 N N     . ARG B 1 983  ? 163.980 135.870 85.486  1.00 120.07 ? 972  ARG B N     1 
ATOM   5577 C CA    . ARG B 1 983  ? 164.584 135.205 84.336  1.00 120.07 ? 972  ARG B CA    1 
ATOM   5578 C C     . ARG B 1 983  ? 166.092 135.420 84.305  1.00 120.07 ? 972  ARG B C     1 
ATOM   5579 O O     . ARG B 1 983  ? 166.853 134.495 83.996  1.00 120.07 ? 972  ARG B O     1 
ATOM   5580 C CB    . ARG B 1 983  ? 163.942 135.707 83.042  1.00 120.07 ? 972  ARG B CB    1 
ATOM   5581 N N     . MET B 1 984  ? 166.544 136.637 84.618  1.00 120.13 ? 973  MET B N     1 
ATOM   5582 C CA    . MET B 1 984  ? 167.976 136.919 84.626  1.00 120.13 ? 973  MET B CA    1 
ATOM   5583 C C     . MET B 1 984  ? 168.695 136.128 85.712  1.00 120.13 ? 973  MET B C     1 
ATOM   5584 O O     . MET B 1 984  ? 169.786 135.596 85.479  1.00 120.13 ? 973  MET B O     1 
ATOM   5585 C CB    . MET B 1 984  ? 168.213 138.418 84.808  1.00 120.13 ? 973  MET B CB    1 
ATOM   5586 N N     . GLU B 1 985  ? 168.103 136.039 86.904  1.00 120.12 ? 974  GLU B N     1 
ATOM   5587 C CA    . GLU B 1 985  ? 168.735 135.339 88.014  1.00 120.12 ? 974  GLU B CA    1 
ATOM   5588 C C     . GLU B 1 985  ? 168.595 133.825 87.922  1.00 120.12 ? 974  GLU B C     1 
ATOM   5589 O O     . GLU B 1 985  ? 169.292 133.113 88.652  1.00 120.12 ? 974  GLU B O     1 
ATOM   5590 C CB    . GLU B 1 985  ? 168.152 135.826 89.342  1.00 120.12 ? 974  GLU B CB    1 
ATOM   5591 N N     . SER B 1 986  ? 167.722 133.318 87.054  1.00 122.09 ? 975  SER B N     1 
ATOM   5592 C CA    . SER B 1 986  ? 167.593 131.878 86.875  1.00 122.09 ? 975  SER B CA    1 
ATOM   5593 C C     . SER B 1 986  ? 168.691 131.284 86.003  1.00 122.09 ? 975  SER B C     1 
ATOM   5594 O O     . SER B 1 986  ? 168.752 130.058 85.866  1.00 122.09 ? 975  SER B O     1 
ATOM   5595 C CB    . SER B 1 986  ? 166.224 131.545 86.274  1.00 122.09 ? 975  SER B CB    1 
ATOM   5596 N N     . ASN B 1 987  ? 169.556 132.113 85.415  1.00 121.09 ? 976  ASN B N     1 
ATOM   5597 C CA    . ASN B 1 987  ? 170.638 131.636 84.561  1.00 121.09 ? 976  ASN B CA    1 
ATOM   5598 C C     . ASN B 1 987  ? 171.987 132.169 85.030  1.00 121.09 ? 976  ASN B C     1 
ATOM   5599 O O     . ASN B 1 987  ? 172.891 132.386 84.219  1.00 121.09 ? 976  ASN B O     1 
ATOM   5600 C CB    . ASN B 1 987  ? 170.390 132.017 83.102  1.00 121.09 ? 976  ASN B CB    1 
ATOM   5601 N N     . GLY B 1 988  ? 172.138 132.386 86.335  1.00 120.53 ? 977  GLY B N     1 
ATOM   5602 C CA    . GLY B 1 988  ? 173.371 132.894 86.896  1.00 120.53 ? 977  GLY B CA    1 
ATOM   5603 C C     . GLY B 1 988  ? 174.344 131.787 87.255  1.00 120.53 ? 977  GLY B C     1 
ATOM   5604 O O     . GLY B 1 988  ? 174.167 130.617 86.911  1.00 120.53 ? 977  GLY B O     1 
ATOM   5605 N N     . GLU B 1 989  ? 175.397 132.179 87.970  1.00 118.39 ? 978  GLU B N     1 
ATOM   5606 C CA    . GLU B 1 989  ? 176.427 131.252 88.413  1.00 118.39 ? 978  GLU B CA    1 
ATOM   5607 C C     . GLU B 1 989  ? 176.735 131.506 89.881  1.00 118.39 ? 978  GLU B C     1 
ATOM   5608 O O     . GLU B 1 989  ? 176.636 132.635 90.366  1.00 118.39 ? 978  GLU B O     1 
ATOM   5609 C CB    . GLU B 1 989  ? 177.707 131.384 87.576  1.00 118.39 ? 978  GLU B CB    1 
ATOM   5610 N N     . ALA B 1 990  ? 177.110 130.440 90.582  1.00 120.90 ? 979  ALA B N     1 
ATOM   5611 C CA    . ALA B 1 990  ? 177.407 130.541 92.003  1.00 120.90 ? 979  ALA B CA    1 
ATOM   5612 C C     . ALA B 1 990  ? 178.670 131.362 92.239  1.00 120.90 ? 979  ALA B C     1 
ATOM   5613 O O     . ALA B 1 990  ? 179.599 131.364 91.427  1.00 120.90 ? 979  ALA B O     1 
ATOM   5614 C CB    . ALA B 1 990  ? 177.565 129.150 92.615  1.00 120.90 ? 979  ALA B CB    1 
ATOM   5615 N N     . LEU B 1 991  ? 178.690 132.065 93.374  1.00 117.89 ? 980  LEU B N     1 
ATOM   5616 C CA    . LEU B 1 991  ? 179.830 132.889 93.783  1.00 117.89 ? 980  LEU B CA    1 
ATOM   5617 C C     . LEU B 1 991  ? 180.189 133.920 92.715  1.00 117.89 ? 980  LEU B C     1 
ATOM   5618 O O     . LEU B 1 991  ? 181.362 134.205 92.469  1.00 117.89 ? 980  LEU B O     1 
ATOM   5619 C CB    . LEU B 1 991  ? 181.042 132.022 94.131  1.00 117.89 ? 980  LEU B CB    1 
ATOM   5620 N N     . LYS B 1 992  ? 179.168 134.485 92.073  1.00 124.57 ? 981  LYS B N     1 
ATOM   5621 C CA    . LYS B 1 992  ? 179.374 135.491 91.044  1.00 124.57 ? 981  LYS B CA    1 
ATOM   5622 C C     . LYS B 1 992  ? 178.148 136.388 90.972  1.00 124.57 ? 981  LYS B C     1 
ATOM   5623 O O     . LYS B 1 992  ? 177.018 135.938 91.181  1.00 124.57 ? 981  LYS B O     1 
ATOM   5624 C CB    . LYS B 1 992  ? 179.647 134.851 89.677  1.00 124.57 ? 981  LYS B CB    1 
ATOM   5625 N N     . ILE B 1 993  ? 178.383 137.661 90.672  1.00 127.31 ? 982  ILE B N     1 
ATOM   5626 C CA    . ILE B 1 993  ? 177.322 138.652 90.540  1.00 127.31 ? 982  ILE B CA    1 
ATOM   5627 C C     . ILE B 1 993  ? 177.068 138.877 89.057  1.00 127.31 ? 982  ILE B C     1 
ATOM   5628 O O     . ILE B 1 993  ? 177.988 139.224 88.306  1.00 127.31 ? 982  ILE B O     1 
ATOM   5629 C CB    . ILE B 1 993  ? 177.688 139.967 91.245  1.00 127.31 ? 982  ILE B CB    1 
ATOM   5630 N N     . HIS B 1 994  ? 175.823 138.683 88.633  1.00 129.05 ? 983  HIS B N     1 
ATOM   5631 C CA    . HIS B 1 994  ? 175.428 138.826 87.238  1.00 129.05 ? 983  HIS B CA    1 
ATOM   5632 C C     . HIS B 1 994  ? 174.584 140.085 87.094  1.00 129.05 ? 983  HIS B C     1 
ATOM   5633 O O     . HIS B 1 994  ? 173.582 140.248 87.799  1.00 129.05 ? 983  HIS B O     1 
ATOM   5634 C CB    . HIS B 1 994  ? 174.653 137.597 86.763  1.00 129.05 ? 983  HIS B CB    1 
ATOM   5635 C CG    . HIS B 1 994  ? 174.250 137.657 85.323  1.00 129.05 ? 983  HIS B CG    1 
ATOM   5636 N ND1   . HIS B 1 994  ? 175.148 137.481 84.293  1.00 129.05 ? 983  HIS B ND1   1 
ATOM   5637 C CD2   . HIS B 1 994  ? 173.047 137.871 84.741  1.00 129.05 ? 983  HIS B CD2   1 
ATOM   5638 C CE1   . HIS B 1 994  ? 174.515 137.583 83.138  1.00 129.05 ? 983  HIS B CE1   1 
ATOM   5639 N NE2   . HIS B 1 994  ? 173.239 137.820 83.382  1.00 129.05 ? 983  HIS B NE2   1 
ATOM   5640 N N     . LEU B 1 995  ? 174.987 140.967 86.186  1.00 129.85 ? 984  LEU B N     1 
ATOM   5641 C CA    . LEU B 1 995  ? 174.329 142.248 85.979  1.00 129.85 ? 984  LEU B CA    1 
ATOM   5642 C C     . LEU B 1 995  ? 173.511 142.229 84.693  1.00 129.85 ? 984  LEU B C     1 
ATOM   5643 O O     . LEU B 1 995  ? 173.577 141.291 83.893  1.00 129.85 ? 984  LEU B O     1 
ATOM   5644 C CB    . LEU B 1 995  ? 175.357 143.384 85.939  1.00 129.85 ? 984  LEU B CB    1 
ATOM   5645 N N     . SER B 1 996  ? 172.729 143.289 84.506  1.00 126.98 ? 985  SER B N     1 
ATOM   5646 C CA    . SER B 1 996  ? 171.897 143.466 83.327  1.00 126.98 ? 985  SER B CA    1 
ATOM   5647 C C     . SER B 1 996  ? 172.308 144.735 82.591  1.00 126.98 ? 985  SER B C     1 
ATOM   5648 O O     . SER B 1 996  ? 172.985 145.606 83.144  1.00 126.98 ? 985  SER B O     1 
ATOM   5649 C CB    . SER B 1 996  ? 170.409 143.532 83.697  1.00 126.98 ? 985  SER B CB    1 
ATOM   5650 N N     . SER B 1 997  ? 171.883 144.828 81.328  1.00 129.78 ? 986  SER B N     1 
ATOM   5651 C CA    . SER B 1 997  ? 172.280 145.956 80.489  1.00 129.78 ? 986  SER B CA    1 
ATOM   5652 C C     . SER B 1 997  ? 171.768 147.278 81.048  1.00 129.78 ? 986  SER B C     1 
ATOM   5653 O O     . SER B 1 997  ? 172.491 148.283 81.047  1.00 129.78 ? 986  SER B O     1 
ATOM   5654 C CB    . SER B 1 997  ? 171.777 145.747 79.061  1.00 129.78 ? 986  SER B CB    1 
ATOM   5655 N N     . GLU B 1 998  ? 170.519 147.300 81.522  1.00 130.93 ? 987  GLU B N     1 
ATOM   5656 C CA    . GLU B 1 998  ? 169.972 148.523 82.100  1.00 130.93 ? 987  GLU B CA    1 
ATOM   5657 C C     . GLU B 1 998  ? 170.773 148.959 83.320  1.00 130.93 ? 987  GLU B C     1 
ATOM   5658 O O     . GLU B 1 998  ? 171.091 150.144 83.473  1.00 130.93 ? 987  GLU B O     1 
ATOM   5659 C CB    . GLU B 1 998  ? 168.502 148.319 82.465  1.00 130.93 ? 987  GLU B CB    1 
ATOM   5660 N N     . THR B 1 999  ? 171.109 148.014 84.200  1.00 130.19 ? 988  THR B N     1 
ATOM   5661 C CA    . THR B 1 999  ? 171.974 148.333 85.329  1.00 130.19 ? 988  THR B CA    1 
ATOM   5662 C C     . THR B 1 999  ? 173.396 148.635 84.876  1.00 130.19 ? 988  THR B C     1 
ATOM   5663 O O     . THR B 1 999  ? 174.080 149.459 85.495  1.00 130.19 ? 988  THR B O     1 
ATOM   5664 C CB    . THR B 1 999  ? 171.974 147.183 86.337  1.00 130.19 ? 988  THR B CB    1 
ATOM   5665 N N     . LYS B 1 1000 ? 173.857 147.971 83.813  1.00 133.04 ? 989  LYS B N     1 
ATOM   5666 C CA    . LYS B 1 1000 ? 175.215 148.193 83.325  1.00 133.04 ? 989  LYS B CA    1 
ATOM   5667 C C     . LYS B 1 1000 ? 175.405 149.625 82.847  1.00 133.04 ? 989  LYS B C     1 
ATOM   5668 O O     . LYS B 1 1000 ? 176.460 150.227 83.075  1.00 133.04 ? 989  LYS B O     1 
ATOM   5669 C CB    . LYS B 1 1000 ? 175.540 147.209 82.201  1.00 133.04 ? 989  LYS B CB    1 
ATOM   5670 N N     . ALA B 1 1001 ? 174.401 150.182 82.166  1.00 133.45 ? 990  ALA B N     1 
ATOM   5671 C CA    . ALA B 1 1001 ? 174.506 151.559 81.691  1.00 133.45 ? 990  ALA B CA    1 
ATOM   5672 C C     . ALA B 1 1001 ? 174.676 152.529 82.854  1.00 133.45 ? 990  ALA B C     1 
ATOM   5673 O O     . ALA B 1 1001 ? 175.550 153.405 82.826  1.00 133.45 ? 990  ALA B O     1 
ATOM   5674 C CB    . ALA B 1 1001 ? 173.275 151.921 80.859  1.00 133.45 ? 990  ALA B CB    1 
ATOM   5675 N N     . VAL B 1 1002 ? 173.855 152.378 83.895  1.00 127.32 ? 991  VAL B N     1 
ATOM   5676 C CA    . VAL B 1 1002 ? 173.944 153.264 85.052  1.00 127.32 ? 991  VAL B CA    1 
ATOM   5677 C C     . VAL B 1 1002 ? 175.275 153.078 85.769  1.00 127.32 ? 991  VAL B C     1 
ATOM   5678 O O     . VAL B 1 1002 ? 175.902 154.052 86.208  1.00 127.32 ? 991  VAL B O     1 
ATOM   5679 C CB    . VAL B 1 1002 ? 172.754 153.027 86.000  1.00 127.32 ? 991  VAL B CB    1 
ATOM   5680 N N     . LEU B 1 1003 ? 175.725 151.828 85.908  1.00 134.74 ? 992  LEU B N     1 
ATOM   5681 C CA    . LEU B 1 1003 ? 176.995 151.571 86.580  1.00 134.74 ? 992  LEU B CA    1 
ATOM   5682 C C     . LEU B 1 1003 ? 178.158 152.197 85.821  1.00 134.74 ? 992  LEU B C     1 
ATOM   5683 O O     . LEU B 1 1003 ? 179.060 152.787 86.429  1.00 134.74 ? 992  LEU B O     1 
ATOM   5684 C CB    . LEU B 1 1003 ? 177.207 150.066 86.742  1.00 134.74 ? 992  LEU B CB    1 
ATOM   5685 N N     . GLU B 1 1004 ? 178.158 152.076 84.492  1.00 131.67 ? 993  GLU B N     1 
ATOM   5686 C CA    . GLU B 1 1004 ? 179.208 152.694 83.690  1.00 131.67 ? 993  GLU B CA    1 
ATOM   5687 C C     . GLU B 1 1004 ? 179.147 154.212 83.781  1.00 131.67 ? 993  GLU B C     1 
ATOM   5688 O O     . GLU B 1 1004 ? 180.187 154.880 83.839  1.00 131.67 ? 993  GLU B O     1 
ATOM   5689 C CB    . GLU B 1 1004 ? 179.096 152.237 82.236  1.00 131.67 ? 993  GLU B CB    1 
ATOM   5690 N N     . GLU B 1 1005 ? 177.937 154.777 83.789  1.00 140.14 ? 994  GLU B N     1 
ATOM   5691 C CA    . GLU B 1 1005 ? 177.800 156.225 83.902  1.00 140.14 ? 994  GLU B CA    1 
ATOM   5692 C C     . GLU B 1 1005 ? 178.341 156.730 85.234  1.00 140.14 ? 994  GLU B C     1 
ATOM   5693 O O     . GLU B 1 1005 ? 179.021 157.762 85.285  1.00 140.14 ? 994  GLU B O     1 
ATOM   5694 C CB    . GLU B 1 1005 ? 176.336 156.629 83.730  1.00 140.14 ? 994  GLU B CB    1 
ATOM   5695 N N     . PHE B 1 1006 ? 178.047 156.019 86.325  1.00 141.86 ? 995  PHE B N     1 
ATOM   5696 C CA    . PHE B 1 1006 ? 178.517 156.455 87.636  1.00 141.86 ? 995  PHE B CA    1 
ATOM   5697 C C     . PHE B 1 1006 ? 180.033 156.342 87.745  1.00 141.86 ? 995  PHE B C     1 
ATOM   5698 O O     . PHE B 1 1006 ? 180.706 157.285 88.178  1.00 141.86 ? 995  PHE B O     1 
ATOM   5699 C CB    . PHE B 1 1006 ? 177.833 155.643 88.736  1.00 141.86 ? 995  PHE B CB    1 
ATOM   5700 C CG    . PHE B 1 1006 ? 178.169 156.106 90.125  1.00 141.86 ? 995  PHE B CG    1 
ATOM   5701 C CD1   . PHE B 1 1006 ? 177.629 157.278 90.627  1.00 141.86 ? 995  PHE B CD1   1 
ATOM   5702 C CD2   . PHE B 1 1006 ? 179.023 155.369 90.927  1.00 141.86 ? 995  PHE B CD2   1 
ATOM   5703 C CE1   . PHE B 1 1006 ? 177.936 157.707 91.904  1.00 141.86 ? 995  PHE B CE1   1 
ATOM   5704 C CE2   . PHE B 1 1006 ? 179.334 155.794 92.205  1.00 141.86 ? 995  PHE B CE2   1 
ATOM   5705 C CZ    . PHE B 1 1006 ? 178.790 156.964 92.694  1.00 141.86 ? 995  PHE B CZ    1 
ATOM   5706 N N     . GLY B 1 1007 ? 180.586 155.202 87.361  1.00 146.51 ? 996  GLY B N     1 
ATOM   5707 C CA    . GLY B 1 1007 ? 182.029 155.022 87.422  1.00 146.51 ? 996  GLY B CA    1 
ATOM   5708 C C     . GLY B 1 1007 ? 182.490 154.473 88.756  1.00 146.51 ? 996  GLY B C     1 
ATOM   5709 O O     . GLY B 1 1007 ? 181.844 154.633 89.791  1.00 146.51 ? 996  GLY B O     1 
ATOM   5710 N N     . GLY B 1 1008 ? 183.643 153.811 88.728  1.00 144.72 ? 997  GLY B N     1 
ATOM   5711 C CA    . GLY B 1 1008 ? 184.228 153.237 89.920  1.00 144.72 ? 997  GLY B CA    1 
ATOM   5712 C C     . GLY B 1 1008 ? 183.979 151.760 90.127  1.00 144.72 ? 997  GLY B C     1 
ATOM   5713 O O     . GLY B 1 1008 ? 184.368 151.228 91.174  1.00 144.72 ? 997  GLY B O     1 
ATOM   5714 N N     . PHE B 1 1009 ? 183.347 151.083 89.173  1.00 142.44 ? 998  PHE B N     1 
ATOM   5715 C CA    . PHE B 1 1009 ? 183.053 149.660 89.271  1.00 142.44 ? 998  PHE B CA    1 
ATOM   5716 C C     . PHE B 1 1009 ? 183.657 148.949 88.069  1.00 142.44 ? 998  PHE B C     1 
ATOM   5717 O O     . PHE B 1 1009 ? 183.418 149.347 86.925  1.00 142.44 ? 998  PHE B O     1 
ATOM   5718 C CB    . PHE B 1 1009 ? 181.543 149.416 89.336  1.00 142.44 ? 998  PHE B CB    1 
ATOM   5719 C CG    . PHE B 1 1009 ? 180.914 149.858 90.626  1.00 142.44 ? 998  PHE B CG    1 
ATOM   5720 C CD1   . PHE B 1 1009 ? 180.924 149.033 91.738  1.00 142.44 ? 998  PHE B CD1   1 
ATOM   5721 C CD2   . PHE B 1 1009 ? 180.315 151.102 90.728  1.00 142.44 ? 998  PHE B CD2   1 
ATOM   5722 C CE1   . PHE B 1 1009 ? 180.345 149.440 92.926  1.00 142.44 ? 998  PHE B CE1   1 
ATOM   5723 C CE2   . PHE B 1 1009 ? 179.736 151.515 91.912  1.00 142.44 ? 998  PHE B CE2   1 
ATOM   5724 C CZ    . PHE B 1 1009 ? 179.751 150.682 93.013  1.00 142.44 ? 998  PHE B CZ    1 
ATOM   5725 N N     . GLU B 1 1010 ? 184.436 147.899 88.329  1.00 140.37 ? 999  GLU B N     1 
ATOM   5726 C CA    . GLU B 1 1010 ? 185.155 147.185 87.274  1.00 140.37 ? 999  GLU B CA    1 
ATOM   5727 C C     . GLU B 1 1010 ? 184.269 146.063 86.749  1.00 140.37 ? 999  GLU B C     1 
ATOM   5728 O O     . GLU B 1 1010 ? 184.346 144.918 87.195  1.00 140.37 ? 999  GLU B O     1 
ATOM   5729 C CB    . GLU B 1 1010 ? 186.484 146.654 87.795  1.00 140.37 ? 999  GLU B CB    1 
ATOM   5730 N N     . LEU B 1 1011 ? 183.413 146.397 85.788  1.00 141.02 ? 1000 LEU B N     1 
ATOM   5731 C CA    . LEU B 1 1011 ? 182.570 145.399 85.153  1.00 141.02 ? 1000 LEU B CA    1 
ATOM   5732 C C     . LEU B 1 1011 ? 183.367 144.599 84.126  1.00 141.02 ? 1000 LEU B C     1 
ATOM   5733 O O     . LEU B 1 1011 ? 184.405 145.038 83.623  1.00 141.02 ? 1000 LEU B O     1 
ATOM   5734 C CB    . LEU B 1 1011 ? 181.364 146.059 84.485  1.00 141.02 ? 1000 LEU B CB    1 
ATOM   5735 N N     . GLU B 1 1012 ? 182.865 143.405 83.817  1.00 144.81 ? 1001 GLU B N     1 
ATOM   5736 C CA    . GLU B 1 1012 ? 183.490 142.524 82.842  1.00 144.81 ? 1001 GLU B CA    1 
ATOM   5737 C C     . GLU B 1 1012 ? 182.415 141.897 81.970  1.00 144.81 ? 1001 GLU B C     1 
ATOM   5738 O O     . GLU B 1 1012 ? 181.381 141.450 82.474  1.00 144.81 ? 1001 GLU B O     1 
ATOM   5739 C CB    . GLU B 1 1012 ? 184.319 141.429 83.525  1.00 144.81 ? 1001 GLU B CB    1 
ATOM   5740 N N     . LEU B 1 1013 ? 182.668 141.860 80.664  1.00 150.42 ? 1002 LEU B N     1 
ATOM   5741 C CA    . LEU B 1 1013 ? 181.692 141.334 79.720  1.00 150.42 ? 1002 LEU B CA    1 
ATOM   5742 C C     . LEU B 1 1013 ? 181.464 139.843 79.945  1.00 150.42 ? 1002 LEU B C     1 
ATOM   5743 O O     . LEU B 1 1013 ? 182.356 139.112 80.383  1.00 150.42 ? 1002 LEU B O     1 
ATOM   5744 C CB    . LEU B 1 1013 ? 182.151 141.582 78.284  1.00 150.42 ? 1002 LEU B CB    1 
ATOM   5745 N N     . ARG B 1 1014 ? 180.246 139.394 79.637  1.00 157.26 ? 1003 ARG B N     1 
ATOM   5746 C CA    . ARG B 1 1014 ? 179.848 138.007 79.835  1.00 157.26 ? 1003 ARG B CA    1 
ATOM   5747 C C     . ARG B 1 1014 ? 179.592 137.285 78.519  1.00 157.26 ? 1003 ARG B C     1 
ATOM   5748 O O     . ARG B 1 1014 ? 180.196 136.241 78.257  1.00 157.26 ? 1003 ARG B O     1 
ATOM   5749 C CB    . ARG B 1 1014 ? 178.600 137.943 80.727  1.00 157.26 ? 1003 ARG B CB    1 
ATOM   5750 N N     . GLY B 1 1015 ? 178.712 137.812 77.683  1.00 182.73 ? 1004 GLY B N     1 
ATOM   5751 C CA    . GLY B 1 1015 ? 178.374 137.175 76.429  1.00 182.73 ? 1004 GLY B CA    1 
ATOM   5752 C C     . GLY B 1 1015 ? 176.962 137.536 76.016  1.00 182.73 ? 1004 GLY B C     1 
ATOM   5753 O O     . GLY B 1 1015 ? 176.428 138.565 76.419  1.00 182.73 ? 1004 GLY B O     1 
ATOM   5754 N N     . ASP B 1 1016 ? 176.373 136.663 75.202  1.00 218.81 ? 1005 ASP B N     1 
ATOM   5755 C CA    . ASP B 1 1016 ? 175.028 136.843 74.664  1.00 218.81 ? 1005 ASP B CA    1 
ATOM   5756 C C     . ASP B 1 1016 ? 174.205 135.576 74.858  1.00 218.81 ? 1005 ASP B C     1 
ATOM   5757 O O     . ASP B 1 1016 ? 173.570 135.067 73.932  1.00 218.81 ? 1005 ASP B O     1 
ATOM   5758 C CB    . ASP B 1 1016 ? 175.080 137.237 73.191  1.00 218.81 ? 1005 ASP B CB    1 
ATOM   5759 N N     . VAL B 1 1017 ? 174.221 135.041 76.081  1.00 238.41 ? 1006 VAL B N     1 
ATOM   5760 C CA    . VAL B 1 1017 ? 173.464 133.831 76.377  1.00 238.41 ? 1006 VAL B CA    1 
ATOM   5761 C C     . VAL B 1 1017 ? 171.976 134.108 76.227  1.00 238.41 ? 1006 VAL B C     1 
ATOM   5762 O O     . VAL B 1 1017 ? 171.457 135.111 76.734  1.00 238.41 ? 1006 VAL B O     1 
ATOM   5763 C CB    . VAL B 1 1017 ? 173.800 133.321 77.786  1.00 238.41 ? 1006 VAL B CB    1 
ATOM   5764 N N     . GLU B 1 1018 ? 171.282 133.217 75.524  1.00 250.38 ? 1007 GLU B N     1 
ATOM   5765 C CA    . GLU B 1 1018 ? 169.860 133.392 75.277  1.00 250.38 ? 1007 GLU B CA    1 
ATOM   5766 C C     . GLU B 1 1018 ? 169.051 133.129 76.545  1.00 250.38 ? 1007 GLU B C     1 
ATOM   5767 O O     . GLU B 1 1018 ? 169.476 132.410 77.453  1.00 250.38 ? 1007 GLU B O     1 
ATOM   5768 C CB    . GLU B 1 1018 ? 169.393 132.464 74.156  1.00 250.38 ? 1007 GLU B CB    1 
ATOM   5769 N N     . MET B 1 1019 ? 167.865 133.731 76.595  1.00 260.58 ? 1008 MET B N     1 
ATOM   5770 C CA    . MET B 1 1019 ? 166.962 133.583 77.725  1.00 260.58 ? 1008 MET B CA    1 
ATOM   5771 C C     . MET B 1 1019 ? 165.541 133.404 77.210  1.00 260.58 ? 1008 MET B C     1 
ATOM   5772 O O     . MET B 1 1019 ? 165.216 133.775 76.080  1.00 260.58 ? 1008 MET B O     1 
ATOM   5773 C CB    . MET B 1 1019 ? 167.037 134.789 78.672  1.00 260.58 ? 1008 MET B CB    1 
ATOM   5774 N N     . LYS B 1 1020 ? 164.691 132.827 78.060  1.00 266.74 ? 1009 LYS B N     1 
ATOM   5775 C CA    . LYS B 1 1020 ? 163.285 132.603 77.724  1.00 266.74 ? 1009 LYS B CA    1 
ATOM   5776 C C     . LYS B 1 1020 ? 162.563 133.946 77.775  1.00 266.74 ? 1009 LYS B C     1 
ATOM   5777 O O     . LYS B 1 1020 ? 161.964 134.338 78.779  1.00 266.74 ? 1009 LYS B O     1 
ATOM   5778 C CB    . LYS B 1 1020 ? 162.656 131.589 78.673  1.00 266.74 ? 1009 LYS B CB    1 
ATOM   5779 N N     . GLY B 1 1021 ? 162.625 134.664 76.657  1.00 270.19 ? 1010 GLY B N     1 
ATOM   5780 C CA    . GLY B 1 1021 ? 162.086 136.006 76.580  1.00 270.19 ? 1010 GLY B CA    1 
ATOM   5781 C C     . GLY B 1 1021 ? 162.366 136.664 75.245  1.00 270.19 ? 1010 GLY B C     1 
ATOM   5782 O O     . GLY B 1 1021 ? 162.112 136.073 74.191  1.00 270.19 ? 1010 GLY B O     1 
ATOM   5783 N N     . LYS B 1 1022 ? 162.878 137.897 75.281  1.00 264.28 ? 1011 LYS B N     1 
ATOM   5784 C CA    . LYS B 1 1022 ? 163.208 138.601 74.045  1.00 264.28 ? 1011 LYS B CA    1 
ATOM   5785 C C     . LYS B 1 1022 ? 164.247 137.837 73.232  1.00 264.28 ? 1011 LYS B C     1 
ATOM   5786 O O     . LYS B 1 1022 ? 164.209 137.847 71.996  1.00 264.28 ? 1011 LYS B O     1 
ATOM   5787 C CB    . LYS B 1 1022 ? 163.704 140.011 74.362  1.00 264.28 ? 1011 LYS B CB    1 
ATOM   5788 N N     . GLY B 1 1023 ? 165.182 137.171 73.905  1.00 242.61 ? 1012 GLY B N     1 
ATOM   5789 C CA    . GLY B 1 1023 ? 166.186 136.384 73.217  1.00 242.61 ? 1012 GLY B CA    1 
ATOM   5790 C C     . GLY B 1 1023 ? 167.586 136.572 73.763  1.00 242.61 ? 1012 GLY B C     1 
ATOM   5791 O O     . GLY B 1 1023 ? 167.801 136.510 74.977  1.00 242.61 ? 1012 GLY B O     1 
ATOM   5792 N N     . LYS B 1 1024 ? 168.547 136.802 72.873  1.00 219.10 ? 1013 LYS B N     1 
ATOM   5793 C CA    . LYS B 1 1024 ? 169.939 136.992 73.262  1.00 219.10 ? 1013 LYS B CA    1 
ATOM   5794 C C     . LYS B 1 1024 ? 170.201 138.476 73.486  1.00 219.10 ? 1013 LYS B C     1 
ATOM   5795 O O     . LYS B 1 1024 ? 169.997 139.292 72.580  1.00 219.10 ? 1013 LYS B O     1 
ATOM   5796 C CB    . LYS B 1 1024 ? 170.878 136.432 72.194  1.00 219.10 ? 1013 LYS B CB    1 
ATOM   5797 N N     . VAL B 1 1025 ? 170.652 138.822 74.691  1.00 199.30 ? 1014 VAL B N     1 
ATOM   5798 C CA    . VAL B 1 1025 ? 170.935 140.201 75.060  1.00 199.30 ? 1014 VAL B CA    1 
ATOM   5799 C C     . VAL B 1 1025 ? 172.310 140.266 75.711  1.00 199.30 ? 1014 VAL B C     1 
ATOM   5800 O O     . VAL B 1 1025 ? 172.860 139.259 76.162  1.00 199.30 ? 1014 VAL B O     1 
ATOM   5801 C CB    . VAL B 1 1025 ? 169.864 140.787 76.005  1.00 199.30 ? 1014 VAL B CB    1 
ATOM   5802 N N     . ARG B 1 1026 ? 172.863 141.474 75.750  1.00 171.71 ? 1015 ARG B N     1 
ATOM   5803 C CA    . ARG B 1 1026 ? 174.174 141.681 76.345  1.00 171.71 ? 1015 ARG B CA    1 
ATOM   5804 C C     . ARG B 1 1026 ? 174.126 141.455 77.852  1.00 171.71 ? 1015 ARG B C     1 
ATOM   5805 O O     . ARG B 1 1026 ? 173.140 141.773 78.523  1.00 171.71 ? 1015 ARG B O     1 
ATOM   5806 C CB    . ARG B 1 1026 ? 174.681 143.091 76.043  1.00 171.71 ? 1015 ARG B CB    1 
ATOM   5807 N N     . THR B 1 1027 ? 175.212 140.898 78.383  1.00 153.94 ? 1016 THR B N     1 
ATOM   5808 C CA    . THR B 1 1027 ? 175.322 140.604 79.803  1.00 153.94 ? 1016 THR B CA    1 
ATOM   5809 C C     . THR B 1 1027 ? 176.749 140.872 80.258  1.00 153.94 ? 1016 THR B C     1 
ATOM   5810 O O     . THR B 1 1027 ? 177.685 140.893 79.455  1.00 153.94 ? 1016 THR B O     1 
ATOM   5811 C CB    . THR B 1 1027 ? 174.932 139.153 80.114  1.00 153.94 ? 1016 THR B CB    1 
ATOM   5812 N N     . TYR B 1 1028 ? 176.906 141.081 81.564  1.00 145.52 ? 1017 TYR B N     1 
ATOM   5813 C CA    . TYR B 1 1028 ? 178.212 141.386 82.128  1.00 145.52 ? 1017 TYR B CA    1 
ATOM   5814 C C     . TYR B 1 1028 ? 178.267 140.910 83.573  1.00 145.52 ? 1017 TYR B C     1 
ATOM   5815 O O     . TYR B 1 1028 ? 177.237 140.690 84.216  1.00 145.52 ? 1017 TYR B O     1 
ATOM   5816 C CB    . TYR B 1 1028 ? 178.521 142.886 82.047  1.00 145.52 ? 1017 TYR B CB    1 
ATOM   5817 N N     . TRP B 1 1029 ? 179.489 140.755 84.076  1.00 142.90 ? 1018 TRP B N     1 
ATOM   5818 C CA    . TRP B 1 1029 ? 179.736 140.395 85.464  1.00 142.90 ? 1018 TRP B CA    1 
ATOM   5819 C C     . TRP B 1 1029 ? 180.252 141.602 86.235  1.00 142.90 ? 1018 TRP B C     1 
ATOM   5820 O O     . TRP B 1 1029 ? 180.920 142.478 85.678  1.00 142.90 ? 1018 TRP B O     1 
ATOM   5821 C CB    . TRP B 1 1029 ? 180.753 139.254 85.583  1.00 142.90 ? 1018 TRP B CB    1 
ATOM   5822 C CG    . TRP B 1 1029 ? 180.593 138.153 84.583  1.00 142.90 ? 1018 TRP B CG    1 
ATOM   5823 C CD1   . TRP B 1 1029 ? 181.300 137.985 83.430  1.00 142.90 ? 1018 TRP B CD1   1 
ATOM   5824 C CD2   . TRP B 1 1029 ? 179.685 137.047 84.662  1.00 142.90 ? 1018 TRP B CD2   1 
ATOM   5825 N NE1   . TRP B 1 1029 ? 180.883 136.850 82.779  1.00 142.90 ? 1018 TRP B NE1   1 
ATOM   5826 C CE2   . TRP B 1 1029 ? 179.891 136.256 83.514  1.00 142.90 ? 1018 TRP B CE2   1 
ATOM   5827 C CE3   . TRP B 1 1029 ? 178.715 136.653 85.587  1.00 142.90 ? 1018 TRP B CE3   1 
ATOM   5828 C CZ2   . TRP B 1 1029 ? 179.162 135.095 83.267  1.00 142.90 ? 1018 TRP B CZ2   1 
ATOM   5829 C CZ3   . TRP B 1 1029 ? 177.992 135.499 85.340  1.00 142.90 ? 1018 TRP B CZ3   1 
ATOM   5830 C CH2   . TRP B 1 1029 ? 178.220 134.734 84.190  1.00 142.90 ? 1018 TRP B CH2   1 
ATOM   5831 N N     . LEU B 1 1030 ? 179.938 141.638 87.527  1.00 135.27 ? 1019 LEU B N     1 
ATOM   5832 C CA    . LEU B 1 1030 ? 180.436 142.666 88.434  1.00 135.27 ? 1019 LEU B CA    1 
ATOM   5833 C C     . LEU B 1 1030 ? 181.613 142.084 89.208  1.00 135.27 ? 1019 LEU B C     1 
ATOM   5834 O O     . LEU B 1 1030 ? 181.432 141.210 90.062  1.00 135.27 ? 1019 LEU B O     1 
ATOM   5835 C CB    . LEU B 1 1030 ? 179.334 143.142 89.378  1.00 135.27 ? 1019 LEU B CB    1 
ATOM   5836 N N     . LEU B 1 1031 ? 182.820 142.569 88.909  1.00 134.51 ? 1020 LEU B N     1 
ATOM   5837 C CA    . LEU B 1 1031 ? 184.014 142.029 89.550  1.00 134.51 ? 1020 LEU B CA    1 
ATOM   5838 C C     . LEU B 1 1031 ? 184.272 142.688 90.900  1.00 134.51 ? 1020 LEU B C     1 
ATOM   5839 O O     . LEU B 1 1031 ? 184.428 142.000 91.914  1.00 134.51 ? 1020 LEU B O     1 
ATOM   5840 C CB    . LEU B 1 1031 ? 185.225 142.195 88.631  1.00 134.51 ? 1020 LEU B CB    1 
ATOM   5841 N N     . GLY B 1 1032 ? 184.322 144.015 90.933  1.00 139.64 ? 1021 GLY B N     1 
ATOM   5842 C CA    . GLY B 1 1032 ? 184.593 144.704 92.181  1.00 139.64 ? 1021 GLY B CA    1 
ATOM   5843 C C     . GLY B 1 1032 ? 184.416 146.198 92.029  1.00 139.64 ? 1021 GLY B C     1 
ATOM   5844 O O     . GLY B 1 1032 ? 184.082 146.706 90.956  1.00 139.64 ? 1021 GLY B O     1 
ATOM   5845 N N     . GLU B 1 1033 ? 184.641 146.898 93.138  1.00 144.44 ? 1022 GLU B N     1 
ATOM   5846 C CA    . GLU B 1 1033 ? 184.542 148.350 93.200  1.00 144.44 ? 1022 GLU B CA    1 
ATOM   5847 C C     . GLU B 1 1033 ? 185.913 148.931 93.511  1.00 144.44 ? 1022 GLU B C     1 
ATOM   5848 O O     . GLU B 1 1033 ? 186.563 148.515 94.477  1.00 144.44 ? 1022 GLU B O     1 
ATOM   5849 C CB    . GLU B 1 1033 ? 183.528 148.789 94.258  1.00 144.44 ? 1022 GLU B CB    1 
ATOM   5850 N N     . ARG B 1 1034 ? 186.346 149.889 92.698  1.00 146.88 ? 1023 ARG B N     1 
ATOM   5851 C CA    . ARG B 1 1034 ? 187.641 150.529 92.896  1.00 146.88 ? 1023 ARG B CA    1 
ATOM   5852 C C     . ARG B 1 1034 ? 187.570 151.578 94.001  1.00 146.88 ? 1023 ARG B C     1 
ATOM   5853 O O     . ARG B 1 1034 ? 187.936 151.312 95.146  1.00 146.88 ? 1023 ARG B O     1 
ATOM   5854 C CB    . ARG B 1 1034 ? 188.127 151.169 91.594  1.00 146.88 ? 1023 ARG B CB    1 
HETATM 5855 P PG    . ATP C 2 .    ? 150.670 183.494 141.571 1.00 260.88 ? 1100 ATP A PG    1 
HETATM 5856 O O1G   . ATP C 2 .    ? 150.536 183.279 143.041 1.00 260.88 ? 1100 ATP A O1G   1 
HETATM 5857 O O2G   . ATP C 2 .    ? 150.746 182.194 140.764 1.00 260.88 ? 1100 ATP A O2G   1 
HETATM 5858 O O3G   . ATP C 2 .    ? 149.577 184.390 140.978 1.00 260.88 ? 1100 ATP A O3G   1 
HETATM 5859 P PB    . ATP C 2 .    ? 153.498 184.451 141.837 1.00 260.88 ? 1100 ATP A PB    1 
HETATM 5860 O O1B   . ATP C 2 .    ? 153.459 184.842 143.261 1.00 260.88 ? 1100 ATP A O1B   1 
HETATM 5861 O O2B   . ATP C 2 .    ? 154.243 185.411 140.909 1.00 260.88 ? 1100 ATP A O2B   1 
HETATM 5862 O O3B   . ATP C 2 .    ? 152.037 184.254 141.237 1.00 260.88 ? 1100 ATP A O3B   1 
HETATM 5863 P PA    . ATP C 2 .    ? 155.147 182.061 142.419 1.00 260.88 ? 1100 ATP A PA    1 
HETATM 5864 O O1A   . ATP C 2 .    ? 156.469 182.024 141.762 1.00 260.88 ? 1100 ATP A O1A   1 
HETATM 5865 O O2A   . ATP C 2 .    ? 155.159 182.534 143.873 1.00 260.88 ? 1100 ATP A O2A   1 
HETATM 5866 O O3A   . ATP C 2 .    ? 154.134 183.006 141.632 1.00 260.88 ? 1100 ATP A O3A   1 
HETATM 5867 O "O5'" . ATP C 2 .    ? 154.442 180.650 142.353 1.00 260.88 ? 1100 ATP A "O5'" 1 
HETATM 5868 C "C5'" . ATP C 2 .    ? 154.493 179.732 143.466 1.00 260.88 ? 1100 ATP A "C5'" 1 
HETATM 5869 C "C4'" . ATP C 2 .    ? 155.933 179.397 143.764 1.00 260.88 ? 1100 ATP A "C4'" 1 
HETATM 5870 O "O4'" . ATP C 2 .    ? 156.015 178.670 145.012 1.00 260.88 ? 1100 ATP A "O4'" 1 
HETATM 5871 C "C3'" . ATP C 2 .    ? 156.633 178.535 142.714 1.00 260.88 ? 1100 ATP A "C3'" 1 
HETATM 5872 O "O3'" . ATP C 2 .    ? 157.973 178.968 142.508 1.00 260.88 ? 1100 ATP A "O3'" 1 
HETATM 5873 C "C2'" . ATP C 2 .    ? 156.578 177.134 143.328 1.00 260.88 ? 1100 ATP A "C2'" 1 
HETATM 5874 O "O2'" . ATP C 2 .    ? 157.659 176.320 142.890 1.00 260.88 ? 1100 ATP A "O2'" 1 
HETATM 5875 C "C1'" . ATP C 2 .    ? 156.721 177.462 144.813 1.00 260.88 ? 1100 ATP A "C1'" 1 
HETATM 5876 N N9    . ATP C 2 .    ? 156.171 176.447 145.708 1.00 260.88 ? 1100 ATP A N9    1 
HETATM 5877 C C8    . ATP C 2 .    ? 155.292 175.446 145.384 1.00 260.88 ? 1100 ATP A C8    1 
HETATM 5878 N N7    . ATP C 2 .    ? 154.971 174.671 146.391 1.00 260.88 ? 1100 ATP A N7    1 
HETATM 5879 C C5    . ATP C 2 .    ? 155.689 175.195 147.455 1.00 260.88 ? 1100 ATP A C5    1 
HETATM 5880 C C6    . ATP C 2 .    ? 155.790 174.830 148.809 1.00 260.88 ? 1100 ATP A C6    1 
HETATM 5881 N N6    . ATP C 2 .    ? 155.134 173.797 149.353 1.00 260.88 ? 1100 ATP A N6    1 
HETATM 5882 N N1    . ATP C 2 .    ? 156.598 175.566 149.603 1.00 260.88 ? 1100 ATP A N1    1 
HETATM 5883 C C2    . ATP C 2 .    ? 157.258 176.597 149.068 1.00 260.88 ? 1100 ATP A C2    1 
HETATM 5884 N N3    . ATP C 2 .    ? 157.243 177.037 147.808 1.00 260.88 ? 1100 ATP A N3    1 
HETATM 5885 C C4    . ATP C 2 .    ? 156.437 176.292 147.045 1.00 260.88 ? 1100 ATP A C4    1 
HETATM 5886 P PG    . ATP D 2 .    ? 144.138 130.197 161.755 1.00 192.06 ? 1100 ATP B PG    1 
HETATM 5887 O O1G   . ATP D 2 .    ? 145.444 130.520 162.398 1.00 192.06 ? 1100 ATP B O1G   1 
HETATM 5888 O O2G   . ATP D 2 .    ? 143.231 129.311 162.618 1.00 192.06 ? 1100 ATP B O2G   1 
HETATM 5889 O O3G   . ATP D 2 .    ? 144.272 129.565 160.365 1.00 192.06 ? 1100 ATP B O3G   1 
HETATM 5890 P PB    . ATP D 2 .    ? 142.926 132.552 160.345 1.00 192.06 ? 1100 ATP B PB    1 
HETATM 5891 O O1B   . ATP D 2 .    ? 141.510 132.435 159.938 1.00 192.06 ? 1100 ATP B O1B   1 
HETATM 5892 O O2B   . ATP D 2 .    ? 143.365 133.942 160.805 1.00 192.06 ? 1100 ATP B O2B   1 
HETATM 5893 O O3B   . ATP D 2 .    ? 143.285 131.530 161.512 1.00 192.06 ? 1100 ATP B O3B   1 
HETATM 5894 P PA    . ATP D 2 .    ? 145.472 132.283 158.855 1.00 192.06 ? 1100 ATP B PA    1 
HETATM 5895 O O1A   . ATP D 2 .    ? 146.322 131.665 159.893 1.00 192.06 ? 1100 ATP B O1A   1 
HETATM 5896 O O2A   . ATP D 2 .    ? 145.691 131.742 157.442 1.00 192.06 ? 1100 ATP B O2A   1 
HETATM 5897 O O3A   . ATP D 2 .    ? 143.925 132.102 159.190 1.00 192.06 ? 1100 ATP B O3A   1 
HETATM 5898 O "O5'" . ATP D 2 .    ? 145.658 133.852 158.828 1.00 192.06 ? 1100 ATP B "O5'" 1 
HETATM 5899 C "C5'" . ATP D 2 .    ? 145.658 134.586 157.585 1.00 192.06 ? 1100 ATP B "C5'" 1 
HETATM 5900 C "C4'" . ATP D 2 .    ? 144.252 134.621 157.043 1.00 192.06 ? 1100 ATP B "C4'" 1 
HETATM 5901 O "O4'" . ATP D 2 .    ? 143.337 134.962 158.102 1.00 192.06 ? 1100 ATP B "O4'" 1 
HETATM 5902 C "C3'" . ATP D 2 .    ? 143.987 135.670 155.972 1.00 192.06 ? 1100 ATP B "C3'" 1 
HETATM 5903 O "O3'" . ATP D 2 .    ? 144.379 135.197 154.688 1.00 192.06 ? 1100 ATP B "O3'" 1 
HETATM 5904 C "C2'" . ATP D 2 .    ? 142.469 135.865 156.068 1.00 192.06 ? 1100 ATP B "C2'" 1 
HETATM 5905 O "O2'" . ATP D 2 .    ? 141.766 134.980 155.204 1.00 192.06 ? 1100 ATP B "O2'" 1 
HETATM 5906 C "C1'" . ATP D 2 .    ? 142.170 135.536 157.539 1.00 192.06 ? 1100 ATP B "C1'" 1 
HETATM 5907 N N9    . ATP D 2 .    ? 141.774 136.684 158.353 1.00 192.06 ? 1100 ATP B N9    1 
HETATM 5908 C C8    . ATP D 2 .    ? 140.649 136.785 159.130 1.00 192.06 ? 1100 ATP B C8    1 
HETATM 5909 N N7    . ATP D 2 .    ? 140.535 137.928 159.762 1.00 192.06 ? 1100 ATP B N7    1 
HETATM 5910 C C5    . ATP D 2 .    ? 141.665 138.631 159.375 1.00 192.06 ? 1100 ATP B C5    1 
HETATM 5911 C C6    . ATP D 2 .    ? 142.141 139.917 159.696 1.00 192.06 ? 1100 ATP B C6    1 
HETATM 5912 N N6    . ATP D 2 .    ? 141.507 140.762 160.517 1.00 192.06 ? 1100 ATP B N6    1 
HETATM 5913 N N1    . ATP D 2 .    ? 143.306 140.315 159.138 1.00 192.06 ? 1100 ATP B N1    1 
HETATM 5914 C C2    . ATP D 2 .    ? 143.944 139.477 158.317 1.00 192.06 ? 1100 ATP B C2    1 
HETATM 5915 N N3    . ATP D 2 .    ? 143.595 138.245 157.943 1.00 192.06 ? 1100 ATP B N3    1 
HETATM 5916 C C4    . ATP D 2 .    ? 142.440 137.877 158.507 1.00 192.06 ? 1100 ATP B C4    1 
# 
